Specialty & Fine Chemicals #3000433

Product Name: Zinc seleniternSynonyms: ZINC SELENITE;Zinkselenit;ZINC SELENITE: 99.8%;Selenious acid, zinc saltrnCAS: 13597-46-1rnMF: O3SeZnrnMW: 192.35rnEINECS: 237-048-9rnProduct Categories: Metal and Ceramic Science;Salts;Zinc SaltsrnMol File: 13597-46-1.molrnZinc selenite StructurernZinc selenite Chemical Propertiesrnform PowderrnCAS DataBase Reference 13597-46-1(CAS DataBase Reference)rnEPA Substance Registry System Selenious acid, zinc salt (1:1)(13597-46-1)

Product name: tribromobenzenernsynonyms: 1, 3, 5-tribromo-benzen;benzene, 1, 3, 5-tribromo-;i, 3, 5-tribrombenzolc&w%16;tribromobenzene;1, 3, 5-tribromobenzene;tribromobenzene, 98%;1, 3, 5-tribromobenzene oekanal, 250 mg;1, 3, 5-tribromobenzene, 98+%rncas: 626-39-1rnmf: c6h3br3rnmw: 314.8rneinecs: 210-947-3rnproduct categories: aromatic hydrocarbons (substituted) & derivatives;organics;benzene derivates;aryl;c6;halogenated hydrocarbonsrnmol file: 626-39-1.molrntribromobenzene structurerntribromobenzene chemical propertiesrnmelting point 117-121 c(lit.)rnboiling point 271 c(lit.)rnfp 271crnstorage temp. room temperature. form powderrncolor almost white to orange-brownrnwater solubility soluble in hot ethanol and acetic acid. Insoluble in water.

Product name: 1-chloro-4-iodobenzenernsynonyms: chloro-4-iodobenz;1-chloro-4-iodobenzene, 97+%;p-iodochlorobenzene;p-chloroiodobenzene;1-chloro-4-iodo-benzen;4-iodochlorobenzene;benzene, 1-chloro-4-iodo-;p-chlorophenyliodiderncas: 637-87-6rnmf: c6h4clirnmw: 238.45rneinecs: 211-305-5rnproduct categories: chlorine compounds;iodine compounds;white to light yellowcrystalline powder;aryl;c6;halogenated hydrocarbonsrnmol file: 637-87-6.molrn1-chloro-4-iodobenzene structurern1-chloro-4-iodobenzene chemical propertiesrnmelting point 53-54 c(lit.)rnboiling point 226-227 c(lit.)rnfp 227 frnform crystalline powder or crystalsrncolor off-white to light beigernsensitive light sensitivernbrn 1634414rncas database reference 637-87-6(cas database reference)rnnist chemistry reference benzene, 1-chloro-4-iodo-(637-87-6)rnepa substance registry system benzene, 1-chloro-4-iodo-(637-87-6).

Product Name: 2, 4-DichloropyrimidineSynonyms: 2, 4-dichloro-pyrimidin;2, 4-Dichlorpyrimidin;Pyrimidine, 2, 4-dichloro-;AKOS 91058;2, 4DCPY;2, 4-DICHLOROPYRIMIDINE;2, 6-DICHLOROPYRIMIDINE;2-4-DICHLOROPYRIMIDINE CRYSTALLINECAS: 3934-20-1MF: C4H2Cl2N2MW: 148.98EINECS: 223-508-62, 4-Dichloropyrimidine Chemical PropertiesMelting point 57-61 C(lit.)Boiling point 101 C23 mm Hg(lit.)Fp 101C/23mmstorage temp. 20C

Product Name: 1, 3-DichlorobenzenernSynonyms: 1, 3-DICHLOROBENZENE;M-DICHLOROBENZENE;M-DICHLOROBENZENE 99;MDCB;1, 3-dichlorbenzene;1, 3-Dichlorbenzol;1, 3-dichloro-benzen;2, 6-DichlorobenzenernCAS: 541-73-1rnMF: C6H4Cl2rnMW: 147rnEINECS: 208-792-1rnProduct Categories: Chlorobenzene Series;Organics;Analytical Chemistry;Standard Solution of Volatile Organic Compounds for Water & Soil Analysis;Standard Solutions (VOC);Alphabetic;Pesticides&Metabolites;Alpha Sort;D;DAlphabetic;DIA - DIC;Volatiles/ Semivolatiles;Aryl;C6;Halogenated Hydrocarbons;Pesticides intermediaternMol File: 541-73-1.molrn1, 3-Dichlorobenzene Structurern1, 3-Dichlorobenzene Chemical PropertiesrnMelting point -24 CrnBoiling point 172-173 C(lit.)rndensity 1.288 g/mL at 25 C(lit.)rnvapor pressure 5 mm Hg ( 38.8 C)rnrefractive index n20/D 1.546(lit.)rnFp 146 Frnstorage temp. 0-6Crnsolubility Difficult to mix. form Liquidrncolor Clear colorless to slightly yellowrnWater Solubility 0.0123 g/100 mL (25 C)

Dichlorobutane is a chloroalkane with the molecular formula C4H8Cl2. There are many substances encompassed under this general name (9 structural isomers, 5 of which have optical isomers). They are obtained by common synthesis methods for chloroalkanes (such as free radical chlorination of chlorobutane or nucleophilic substitution of butanediols, depending on the desired isomer). Chemical Name: 1, 4-DICHLOROBUTANEMolecular Formula: C4H8Cl2Formula Weight: 127.01CAS No.: 110-56-5

Product Name:	Thiophenol
CAS:	108-98-5
MF:	C6H6S
MW:	110.18
EINECS:	203-635-3
Product Categories:	Intermediates;Phenol&Thiophenol&Mercaptan;thiol Flavor;Building Blocks;Chemical Synthesis;Organic Building Blocks;Sulfur Compounds;Thiols/Mercaptans;Ring Thiols;Contact Printing;Materials Science;Micro/NanoElectronics;Self Assembly &;Self-Assembly Materials;Thiols
Mol File:	108-98-5.mol

 

Thiophenol Chemical Properties

Boiling point	169 °C(lit.)
density	1.078
vapor density	3.8 (vs air)
vapor pressure	1.4 mm Hg ( 20 °C)
refractive index	n20/D 1.588(lit.)

product name:	cyclohexanecarboxyaldehyde
synonyms:	cyclohexanecarboxyaldehyde
cas:
mf:	c7h12o
mw:	112.16958
einecs:
product categories:
mol file:	mol file

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Product Name:	Allylamine
CAS:	107-11-9
MF:	C3H7N
MW:	57.09
EINECS:	203-463-9
Product Categories:	Pharmaceutical Intermediates
Mol File:	107-11-9.mol

 

Allylamine Chemical Properties

Boiling point	53 °C(lit.)
density	0.763
refractive index	n20/D 1.420(lit.)
Fp	−20 °F
storage temp.	Flammables area
form	Crystalline or Granular Powder
pka	9.49(at 25)
color	White or almost white
Water Solubility	miscible

Product name: 1-bromo-2-methylpropanernsynonyms: 1-bromo-2-methylpropane;isobutyl bromide;1-bromo-2-methyl-propan;1-bromo-iso-butame;2-methylpropylbromide;bromoisobutane;i-butyl bromide;isobutylbromidrncas: 78-77-3rnmf: c4h9brrnmw: 137.02rneinecs: 201-141-2rnproduct categories: organics;alkyl bromidernmol file: 78-77-3.molrn1-bromo-2-methylpropane structurern1-bromo-2-methylpropane chemical propertiesrnmelting point -119 crnboiling point 90-92 c(lit.)rndensity 1.26 g/ml at 20 c(lit.)rnrefractive index n20/d 1.435(lit.)rnfp 65 frnstorage temp. flammables arearnsolubility 0.51g/l slightly solublernform liquidrncolor clear colorlessrnwater solubility 0.51 g/l (18 c)

Product Name: Sodium seleniternSynonyms: Seleniousacid, disodiumsalt;SodiumSelenitanhydrous;Sodiumselenite(H2O3Se.2Na);Sodiumselenite, anhydrous;SODIUM SELENITE;Disodium selenite;SODIUM SELENITE SOL. 45 %;SODIUM SELENITE CELL CULTURE TESTEDrnCAS: 10102-18-8rnMF: Na2O3SernMW: 172.94rnEINECS: 233-267-9rnProduct Categories: Inorganics;AntioxidantSynthetic Reagents;SodiumNeural Stem Cell Biology;Supplements/Reagents;Neural Stem Cell Isolation/Expansion;Hybridoma Media SupplementsSynthetic Reagents;Hybridoma Platform;Serum-free Media;Antioxidant and Free Radical ScavengersSynthetic Reagents;AntioxidantCancer Research;Chemopreventive Agents;Biochemicals Found in Plants;Inorganic Salts;Nutrition Research;Salts;Sodium Salts;SodiumMetal and Ceramic Science;Synthetic Reagents;inorganic compound;Chemical Synthesis;Inorganic Salts;Materials Science;Metal and Ceramic Science;Sodium;Sodium Salts;Synthetic ReagentsrnMol File: 10102-18-8.molrnSodium selenite StructurernSodium selenite Chemical PropertiesrnMelting point 350 Crnstorage temp. Store at RT. form powderrncolor whiternWater Solubility 950 g/L (20 C)

Product name: tert-butylaminernsynonyms: tert-butylamine purified by redistillation, >=99.5%;t-butylamine 2-amino-2-methylpropane;1, 1-dimethylethanamine;2-methyl-2-aminopropane;2-methyl-2-propanamin;2-methyl-2-propanamine;2-propanamine, 2-methyl-;butylamine, tertrncas: 75-64-9rnmf: c4h11nrnmw: 73.14rneinecs: 200-888-1rnproduct categories: amines;building blocks;c2 to c5;chemical synthesis;nitrogen compounds;organic building blocksrnmol file: 75-64-9.molrntert-butylamine structurerntert-butylamine chemical propertiesrnmelting point -67 crnboiling point 46 c(lit.)rndensity 0.696 g/ml at 25 c(lit.)rnvapor density 2.5 (vs air)rnvapor pressure 5.7 psi ( 20 c)rnrefractive index n20/d 1.377(lit.)rnfp 36.4 frnstorage temp. flammables arearnsolubility water: miscible1000g/l at 25crnform liquidrnpka 10.68(at 25)rncolor clearrnph 12 (100g/l, h2o, 20)rnexplosive limit 1.5-9.2%(v)rnwater solubility miscible

Product Name: 1, 3-Dimethylbarbituric acidrnSynonyms: AKOS B029702;1, 3-DIMETHYLPYRIMIDINE-2, 4, 6(1H, 3H, 5H)-TRIONE;1, 3-DIMETHYLBARBITURIC ACID;1, 3-DIMETHYL-2, 4, 6(1H, 3H, 5H)-PYRIMIDINETRIONE;2, 4, 6(1H, 3H, 5H)-Pyrimidinetrione, 1, 3-dimethyl-;6(1h, 3h, 5h)-pyrimidinetrione, 1, 3-dimethyl-4;Barbituric acid, 1, 3-dimethyl-;N, N'-Dimethylbarbituric acidrnCAS: 769-42-6rnMF: C6H8N2O3rnMW: 156.14rnEINECS: 212-211-7rnProduct Categories: rnMol File: 769-42-6.molrn1, 3-Dimethylbarbituric acid Structurern1, 3-Dimethylbarbituric acid Chemical PropertiesrnMelting point 121-123 C(lit.)rnsolubility hot water: soluble0.5g/10 mL, clear, colorless to faintly yellowrnform Crystalline Powderrncolor White/cream/pale yellowrnWater Solubility Soluble in water.

Product Name: 5-(prop-2-ynynloxy)indoleSynonyms: 5-(prop-2-ynynloxy)indoleCAS: 153969-91-6MF: C11H9NOMW: 171EINECS: Product Categories: Mol File: 153969-91-6.mol

1-Dodecanthiol wird fr die Herstellung von hydrophoben oder gemischten selbstorganisierenden Monoschichten verwendet.Weiterhin dient es als Polymerisationsinhibitor bei Polyurethan- und Neoprenklebstoffen (zum Beispiel in der Schuhindustrie) und als sehr effektives und weit verbreitetes Kettenbertragungsmittel fr die radikalische Polymerisationen. Chemical Name: 1-DODECANETHIOLMolecular Formula: C12H26SFormula Weight: 202.4CAS No.: 112-55-0

Product Name: IodoethanernSynonyms: 10doethane(ethyliodide);C2H5I;Ethane, iodo-;Ethane, iodo-;ethaneiodide;Ethyliodid;Ethyljodid;IodethanrnCAS: 75-03-6rnMF: C2H5IrnMW: 155.97rnEINECS: 200-833-1rnProduct Categories: Pharmaceutical IntermediatesrnMol File: 75-03-6.molrnIodoethane StructurernIodoethane Chemical PropertiesrnMelting point -108 CrnBoiling point 69-73 C(lit.)rndensity 1.95 g/mL at 25 C(lit.)rnvapor density 5.38 (vs air)rnvapor pressure 100 mm Hg ( 18 C)rnrefractive index n20/D 1.513(lit.)rnFp 53 Crnstorage temp. Store at R.T. solubility 4g/l (slow decomposition)rnform Liquidrncolor Clear colorless to faint yellow or pinkrnWater Solubility 4 g/L (20 C)

We are offering imipramine hydrochloridesynonyms: 10, 11-dihydro-n, n-dimithyl-5, h-dibenz[b, f]azepine-5-propanamine;5-(3-dimethylaminopropyl)-10, 11-dihydro-5h-dibenz(b, f)azepinehydrochloride;5h-dibenz[b, f]azepine, 5-[3-(dimethylamino)propyl]-10, 11-dihydro-, monohydrochloride;antideprinhydrochloride;chimoreptin;chrytemin;cocapimipramine25;deprinolcas: 113-52-0mf: c19h25cln2mw: 316.87einecs: 204-030-7product categories: apis;intermediates & fine chemicals;pharmaceuticals;adrenoceptor;apimol file: 113-52-0.mol.

1-Bromobutane is the organobromine compound with the formula CH3(CH2)3Br. It is a colorless liquid, although impure samples appear yellowish. It is insoluble in water, but soluble in organic solvents. It is a primarily used as a source of the butyl group in organic synthesis. It is one of several isomers of butyl bromide. Chemical Name: 1-BROMO-4-CHLOROBUTANEMolecular Formula : C4H8BrClFormula Weight: 171.46CAS No.: 6940-78-9

1-Bromobutane is the organobromine compound with the formula CH3(CH2)3Br. It is a colorless liquid, although impure samples appear yellowish. It is insoluble in water, but soluble in organic solvents. It is a primarily used as a source of the butyl group in organic synthesis. It is one of several isomers of butyl bromide. Chemical Name: 1-BROMO-4-CHLOROBUTANEMolecular Formula: C4H8BrClFormula Weight: 171.46CAS No.: 6940-78-9

1, 1'-Carbonyldiimidazole (CDI) is an organic compound with the molecular formula (C3H3N2)2CO. It is a white crystalline solid. It is often used for the coupling of amino acids for peptide synthesis and as a reagent in organic synthesis. Chemical Name: 1, 1'-CARBONYLDIIMIDAZOLE Molecular Formula: C7H6N4O Formula Weight: 162.15 CAS No.: 530-62-1

CAS No. 56243-25-5Chemical Name: 1-Benzyl-4-cyano-4-phenylpiperidine hydrochlorideSynonyms: 1-BENZYL-4-CYANO-4-PHENYLPIPERIDINE;N-BENZYL-4-CYANO-4-PHENYL PIPERIDINE;1-Benzyl 4-Cyano Phenyl Piperidine Hcl;1-Benzyl-4-cyano-4-phenyl-piperidin HCl;1-Benzyl-4-phenylpiperidine-4-carbonitrile;1-Benzyl-4-phenyl-4-piperidinecarbonitrile;1-Benzyl-4-cyano-4-pheylpiperidine Hydrochloride;1-Benzyl-4-cyano-4-phenylpiperidine hydrochloride;4-PHENYL-1-(PHENYLMETHYL)-4-PIPERIDINECARBONITRILE;4-PIPERIDINECARBONITRILE, 4-PHENYL-1-(PHENYLMETHYL)-CBNumber: CB3138520Molecular Formula: C19H21ClN2Formula Weight: 312.84MOL File: 56243-25-5.mol

1, 2, 3-Triazole is one of a pair of isomeric chemical compounds with molecular formula C2H3N3, called triazoles, which have a five-membered ring of two carbon atoms and three nitrogen atoms. 1, 2, 3-Triazole is a basic aromatic heterocycle. Substituted 1, 2, 3-triazoles can be produced using the azide alkyne Huisgen cycloaddition in which an azide and an alkyne undergo a 1, 3-dipolar cycloaddition reaction.

We are offering 2-chloro ethanol product name: 2-chloroethanolsynonyms: 1-chloro-2-hydroxyethane;2-chloorethanol;2-chloraethanol;2-chloro-1-ethanol;2-chloro-1-hydroxyethane;2-chloro-ethano;2-chloroethyl alcohol;2-chloroethylalcoholcas: 107-07-3mf: c2h5clomw: 80.51einecs: 203-459-7product categories: alkohols;api intermediate;isotope labelled compounds, miscellaneous reagentsmol file: 107-07-3.mol.

4-Isopropyl phenoxy acetyl chlorideClear Colorless liquid GC assay Purity >99%M.C.

4-Methyl 1, 2-epoxy cyclohexaneGC assay purity>99%M.C.

CAS Number 704-38-1 Empirical Formula (Hill Notation) C9H6OS2 Molecular Weight 194.27GC purity>98%M.C,

Product Name: 5-Bromoindole Synonyms: RARECHEM AH BS 0082;5-BROMOINDOLE;5-BI;5-BROMO-1H-INDOLE;5-Bromindole;5-bromonindole;5-Bromide indole;Bromoindole-99% CAS: 10075-50-0 MF: C8H6BrN MW: 196.04 EINECS: 233-208-7 Product Categories: blocks;Bromides;IndolesOxindoles;Indole/indoline/oxindole;Indoles and derivatives;IndoleDerivative;Halides;Pyrroles & Indoles;Indole;Indoles;Organohalides;Simple Indoles;Pyrroles & Indoles;Halogenated Heterocycles;Heterocyclic Building Blocks;IndolesBuilding Blocks;Pharmaceutical Intermediates;Indole Derivatives;Heterocycle-Indole series Mol File: 10075-50-0.mol

Palladium on carbon, often referred to as Pd/C, is a form of palladium used as a catalyst. The metal is supported on activated carbon in order to maximize its surface area and activity. Chemical Name: 10%PALLADIUM ON ACTIVATED CHARCOAL (CARBON)Molecular Formula: 106.42CAS No.: 7440-05-3

4-hexylresorcinol (cas 136-77-6)application:a potent irreversible inhibitor of polyphenol oxidasecas number:136-77-6purity:99%molecular weight:194.27molecular formula:c12h18o2supplemental information:this is classified as a dangerous good for transport and may be subject to additional shipping charges.

Allylacetic acidMol Download Chemical propertiesCAS:591-80-0MF:C5H8O2MW:100.12Melting point 54-57 C(lit.)Boiling point 83-84 C12 mm Hg(lit.)density 0.981 gmL at 25 C(lit.)vapor density >1 (vs air)FEMA 2843 4-PENTENOIC ACIDrefractive index n20D 1.428(lit.)Fp 193 Fstorage temp. 2-8Cform Liquidcolor Clear colorless to light yellowexplosive limit 1.58%(V)Water Solubility Soluble in alcohol, Slightly soluble in water

-Vinylcyclohexene dioxide (VCD) is an organic compound that contains two epoxide functional groups. It is industrially used as a crosslinking agent for the production of epoxy resins. It is a colourless liquid. It is an intermediate for synthesis of organic compounds. VCD has ovotoxic effects. It is a killer of oocytes in immature .Chemical formula: C8H12O2 Boiling point: 227 C (441 F; 500 K)Melting point: 108.9 C (164.0 F; 164.2 K) Molar mass: 140.18 gmol1

We are offering yellow phosphorus.Product name: phosphorussynonyms: red phosphorous;red phosphorus;phosphorus, oil based standard solution;phosphorus, organic aas standard solution;phosphorus standard;phosphorus standard, (as phosphate);phosphorus standard solution;phosphorus plasma emission spectroscopy standardcas: 7723-14-0mf: pmw: 30.97einecs: 231-768-7product categories: inorganic chemicals;inorganics;elemental phosphorusmicronanoelectronics;catalysis and inorganic chemistry;electronic chemicals;phosphorus compounds;pure elements;elemental phosphorus;aa standard solutionsspectroscopy;aas;matrix selection;otheralphabetic;p;per - polaspectroscopy;referencecalibration standards;single solution;standard solutionsmol file: 7723-14-0.mol

We are offering IndometacinSynonyms: AURORA KA-6542;INDOCIN;INDOMETACIN;INDOMETACINE;INDOMETHACIN;INDOMETHACINE;LABOTEST-BB LT00244830;1-(P-CHLOROBENZYL)-5-METHOXY-2-METHYLINDOLE-3-ACETIC ACIDCAS: 53-86-1MF: C19H16ClNO4MW: 357.79EINECS: 200-186-5Product Categories: PHARMACEUTICALS;Active Pharmaceutical Ingredients;All Inhibitors;Inhibitors;Intermediates & Fine Chemicals;Lipid signaling;INDOCIN;Other APIs;Pharmaceutical raw chemicalsMol File: 53-86-1.mol.

1, 1-Dichloroethene, commonly called 1, 1-dichloroethylene or 1, 1-DCE, is an organochloride with the molecular formula C2H2Cl2. It is a colorless liquid with a sharp odor. Like most chlorocarbons, it is poorly soluble in water, but soluble in organic solvents. 1, 1-DCE was the precursor to the original cling-wrap for food, but this application has been phased out. Chemical Name: 1, 2-DICHLOROETHANEMolecular Formula: C2H4Cl2Formula Weight: 98.96CAS No.: 107-06-2

Product Name: 2, 4-DimethoxyanilinernSynonyms: 4-Aminoresorcinol dimethyl ether;Aniline, 2, 4-dimethoxy-;aniline, 2, 4-dimethoxy-[qr];2, 4-DIMETHOXYANILINE;2, 4-DIMETHOXY BENZAMINE;4-AMINORESORCINOL;AKOS BBS-00003627;2, 4-dimethoxybenzenaminernCAS: 2735-04-8rnMF: C8H11NO2rnMW: 153.18rnEINECS: 220-355-7rnProduct Categories: Anilines, Aromatic Amines and Nitro Compounds;Amines;C8;Nitrogen CompoundsrnMol File: 2735-04-8.molrn2, 4-Dimethoxyaniline Structurern2, 4-Dimethoxyaniline Chemical PropertiesrnMelting point 33-36 C(lit.)rnBoiling point 75-80 Crndensity 1.075 g/mL at 25 C(lit.)rnFp >230 Frnstorage temp. Refrigeratorrnform Crystalline Solidrncolor Dark brownrnWater Solubility 7 g/L (20 C)

Product name: trimethylsulfoxonium iodidernsynonyms: sulfonium, trimethyl-, iodide, oxide;sulfoxonium, trimethyl-, iodide;trimethyl-sulfoxoniuiodide;trimethylsulphoxoniumioidie;rarechem aq a1 0066;trimethylsulfoxonium iodide;trimethylsulphoxonium iodide;tmsoirncas: 1774-47-6rnmf: c3h9iosrnmw:einecs: 217-204-2rnproduct categories: iodonium sulfonium & oxonium compounds;sulfonium compounds;sulfur compounds (for synthesis);synthetic organic chemistry;sulfonium/sulfoxonium compounds;organic building blocks;sulfur compounds;sulfonium/sulfoxonium compounds;building blocks;chemical synthesis;organic building blocks;sulfur compounds;pharmaceutical intermediates;pyridinesrnmol file: 1774-47-6.molrntrimethylsulfoxonium iodide structurerntrimethylsulfoxonium iodide chemical propertiesrnmelting point 208-212 c (dec.)(lit.)rnstorage temp. store below +30c. solubility h2o: 50 mg/ml, clearrnform crystalline powderrncolor white to light yellowrnwater solubility 15 g/l (20 c) 220.07

Product Name: 2-Amino-5-iodobenzoic acidrnSynonyms: 5-iodo-anthranilicaci;5-Iodoanthranillic acid;5-iodoanthranil acid;2-AMINO-5-IODOBENZOIC ACID (5-IODOANTHRANILIC ACID);5-Iodoanthanilic acid;2-Amino-5-iodobenzoic acid, 99%;2-Amino-5-iodobenzoic acid, 98%;2-Amino-5-iodobenzoic acidrnCAS: 5326-47-6rnMF: C7H6INO2rnMW: 263.03rnEINECS: 226-205-7rnProduct Categories: Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts;Carboxylic Acids;Phenyls & Phenyl-Het;Benzoic acid;Organic acids;API intermediates;Acids & Esters;Anilines, Amides & Amines;Iodine Compounds;Carboxylic Acids;Phenyls & Phenyl-HetrnMol File: 5326-47-6.molrn2-Amino-5-iodobenzoic acid Structurern2-Amino-5-iodobenzoic acid Chemical PropertiesrnMelting point 219-221 C (dec.)(lit.)rnstorage temp. 2-8Crnform Crystalline Powderrncolor Beige or gray to purplernWater Solubility Soluble in alcohol. Insoluble in water

Product name: potassium iodidernsynonyms: lugol;lugol's solution;iodide;iodide ic standard;iodine, elemental;iodide, ion chromatography standard solution;iodine-iodine;iodine solutionrncas: 7681-11-0rnmf: ikrnmw: 166rneinecs: 231-442-4rnproduct categories: inorganics;acs gradesynthetic reagents;essential chemicals;reagent plus;routine reagents;reference material silver nitratetitration;salt concentrates;by reference material;concentrates (e.g. Fixanal);halogenated concentratesconcentrates (e.g. Fixanal);reference material sodium thiosulfate;o-p, puriss p.a. Acs;puriss p.a. Acs;potassiumtitration;solution containers (volpac);analytical reagents for general use;o-p, puriss p.a.;puriss p.a.;pharmacopoeia (usp);pharmacopoeia a-zpharmacopoeia (usp);pharmacopoeial inorganics;halogenated solutionsvolumetric solutions;n - rsynthetic reagents;potassium;titration;g - mtitration;halogenated solutions;salt solutions;volumetric solutions;crystal grade inorganics;inorganic salts;potassium salts;potassiummetal and ceramic science;salts;synthetic reagents;bioultraderivatization reagents tlc;tlc reagents, n-rderivatization reagents tlc;molecular biology;molecular biology reagents;tlc visualization reagents (alphabetic sort);tlc visualization reagents (by application);vitamins;etchants;electronic chemicals;micro/nanoelectronics;metal halide;19: k;beaded materials;chemical synthesis;crystal grade inorganics;inorganic salts;materials science;metal and ceramic science;potassium salts;synthetic reagents;dyestuffrnmol file: 7681-11-0.molrnpotassium iodide structurernpotassium iodide chemical propertiesrnmelting point 113 c(lit.)rnboiling point 184 c(lit.)rndensity 1.32 g/ml at 25 crnvapor density 9 (vs air)rnvapor pressure 0.31 mm hg ( 25 c)rnrefractive index 1.677rnfp 1330crnstorage temp. store at rt. solubility h2o: 1 m at 20 c, clear, colorlessrnform particles (round)rncolor yellowrnph 6.0-9.0 (25, 1m in h2o)rnwater solubility 1.43 kg/l

product name: sodium periodaternsynonyms: metaperiodate;periodicacid(hio4), sodiumsalt;periodicacid, sodiumsalt;sodiummetaperidate;sodiummetaperiodate(sodiumperiodate);ionam;sodium periodate meta;sodium m-periodaterncas: 7790-28-5rnmf: inao4rnmw: 213.89rneinecs: 232-197-6rnproduct categories: inorganics;oxidizing agents;chemical synthesis;hypervalent iodine;materials science;metal and ceramic science;salts;sodium salts;synthetic reagents;api;life science chemical reagents;dyestuff intermediatesrnmol file: 7790-28-5.molrnsodium periodate structurernsodium periodate chemical propertiesrnmelting point 300 c (dec.)(lit.)rnboiling point 300crndensity 3.865rnstorage temp. Store at +5c to +30c. Solubility h2o: 0.5 m at 20 c, clear, colorlessrnform solidrncolor white to almost whiternph 3.5-5.5 (25, 0.5m in h2o)rnwater solubility 80 g/l (20 c)

Product Name: Calcium iodaternSynonyms: autarite;calciumiodate(ca(io3)2);iodicacid(hio3), calciumsalt;iodicacid, calciumsalt;CALCIUM IODATE;CALCIUM IODATE HYDRATE;Calcium iodate, pure, 98%;CALCIUM IODATE REAGENTrnCAS: 7789-80-2rnMF: CaI2O6rnMW: 389.88rnEINECS: 232-191-3rnProduct Categories: Inorganics;CalciumMetal and Ceramic Science;Calcium Salts;Inorganic Salts;Salts;Synthetic Reagents;metal iodate;Feed Grade Amino AcidsrnMol File: 7789-80-2.molrnCalcium iodate StructurernCalcium iodate Chemical PropertiesrnMelting point 540Crndensity 4.520 g/mL(lit.)rnsolubility ethanol: insoluble(lit.)rnform Powderrncolor whiternWater Solubility slightly soluble

Product Name: 1, 4-DiiodobenzenernSynonyms: 1, 4-DIIODOBENZENE;4-DIIODOBENZENE;P-DIIODOBENZENE;1, 4-diiodbenzene;1, 4-diiodo-benzen;Benzene, 1, 4-iodo-;Benzene, p-diiodo-;Benzene, 1, 4-diiode-rnCAS: 624-38-4rnMF: C6H4I2rnMW: 329.9rnEINECS: 210-842-2rnProduct Categories: Iodine Compounds;Aryl;C6;Halogenated Hydrocarbons;Building Blocks;Chemical Synthesis;Halogenated Hydrocarbons;Organic Building BlocksrnMol File: 624-38-4.molrn1, 4-Diiodobenzene Structurern1, 4-Diiodobenzene Chemical PropertiesrnMelting point 131-133 C(lit.)rnBoiling point 285 C(lit.)rndensity 2.350rnrefractive index 1.6212rnFp 285Crnstorage temp. Store below +30C. form Crystalline Powderrncolor White to beigernWater Solubility Soluble in ether and ethanol. Insoluble in water

Product Name: 1, 4-DibenzyloxybenzenernSynonyms: Hydroguinone dibenzyl ether;1, 4-Dibenzyloxybenze;1, 4-Bis(benzyloxy)benzene Hydroquinone Dibenzyl Ether;1, 4-DibenzyloxybenzeneCAS;Benzene, 1, 4-bis(phenylmethoxy)-;p-Dibenzyloxybenzene;HYDROQUINONE DIBENZYL ETHER;1, 4-BIS(BENZYLOXY)BENZENErnCAS: 621-91-0rnMF: C20H18O2rnMW: 290.36rnEINECS: 210-714-6rnProduct Categories: Industrial/Fine Chemicals;Aromatic Hydrocarbons (substituted) & Derivatives;Color Former & Related Compounds;Functional Materials;SensitizerrnMol File: 621-91-0.molrn1, 4-Dibenzyloxybenzene Structurern1, 4-Dibenzyloxybenzene Chemical PropertiesrnMelting point 128C

Product Name: 2, 3, 4-TrihydroxybenzaldehydernSynonyms: 2, 3, 4-TRIHYDROXYBENZALDEHYDE;PYROGALLOLALDEHYDE;PYROGALLOL-4-CARBOXALDEHYDE;2, 3, 4-Trihydroxybenazldehyde;2, 3, 4-THB;Pyrogallolcarboxaldehyde;2, 3, 4-TRIHYDROXYBENZALDEHYDE 98%;2, 3, 4-Trihydroxybenzaldehyde, 98%rnCAS: 2144-08-3rnMF: C7H6O4rnMW: 154.12rnEINECS: 218-404-2rnProduct Categories: Aromatic Aldehydes & Derivatives (substituted);BenzaldehydernMol File: 2144-08-3.molrn2, 3, 4-Trihydroxybenzaldehyde Structurern2, 3, 4-Trihydroxybenzaldehyde Chemical PropertiesrnMelting point 159-161 C(lit.)rnform Powderrncolor Light brown to beige-brownrnSensitive Air Sensitive

Product Name: 2-MethylimidazolernSynonyms: 1H-Imidazole, 2-methyl-;2-methyl-1h-imidazol;2-methyl-imidazol;2MZ;Glyoxalethyline;Imidazole, 2-methyl-;p-Oxal-methyline;RESICURE(TM) 46rnCAS: 693-98-1rnMF: C4H6N2rnMW: 82.1rnEINECS: 211-765-7rnProduct Categories: Imidazol&Benzimidazole;Imidazoles;Heterocyclic Compounds;Imidaxoles;Alternative Energy;Materials for Hydrogen Storage;Metal Organic Frameworks (MOFs);Organic Linker Molecules;Building Blocks;Chemical Synthesis;Heterocyclic Building Blocks;Materials Science;Physisorption;Cross-linker and Accelerator;Pyridines;Pharmaceutical intermediatesrnMol File: 693-98-1.molrn2-Methylimidazole Structurern2-Methylimidazole Chemical PropertiesrnMelting point 142-143 C(lit.)rnBoiling point 267-268 C(lit.)rnvapor pressure

product name: 3, 7-dimethyloctanalrnsynonyms: 3, 7-dimethyloctanal;dihydro citronellal;octanal, 3, 7-dimethyl-;tetrahydrogeranial;tetrahydrocitral;[s, (-)]-3, 7-dimethyloctanalrncas: 5988-91-0rnmf: c10h20ornmw: 156.2652rneinecs: 227-810-9rnproduct categories: rnmol file: 5988-91-0.molrn3, 7-dimethyloctanal structurern3, 7-dimethyloctanal chemical properties

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product name: 3'-methoxypropiophenonernsynonyms: 3'-methoxypropiophenonerncas: rnmf: c10h12o2rnmw: 164.2rneinecs: rnproduct categories: aromatic propiophenones (substituted)rnmol file: mol file

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Product name: 3-nitrophthalonitrilernsynonyms: 2, 3-dicyanonitrobenzene;1, 2-dicyano-3-nitrobenzene;3-nitro-phthalodinitrile;3-nitrophthalonitrile;3-nitro-1, 2-benzenedicarbonitrile;3-nitro-2-benzenedicarbonitrile;2, 3-dicyano-1-nitrobenzene;nitrophthalonitrilerncas: 51762-67-5rnmf: c8h3n3o2rnmw: 173.13rneinecs: -0rnproduct categories: aromatic nitriles;benzene derivates;functional materials;phthalonitriles & naphthalonitriles;phthalonitriles (building blocks for phthalocyanines);n;stains and dyes;stains&dyes, a tornmol file: 51762-67-5.molrn3-nitrophthalonitrile structurern3-nitrophthalonitrile chemical propertiesrnmelting point 162-165 c(lit.)rnwater solubility soluble in methanol. Insoluble in water.

product name: 4-nitro-n-methylphthalimidernsynonyms: 2-methyl-5-nitro-1h-isoindole-1, 3(2h)dione;4-nitro-n-methylphthalimide;n-methyl-4-nitrophthalimide;2-methyl-5-nitro-1h-isoindole-3(2h)-dione;ai3-28673;methylnitrophthalimide;4-nitro-n-methtylphthalimide;n-methy-4-nitro phthalamiderncas: 41663-84-7rnmf: c9h6n2o4rnmw: 206.15rneinecs: 255-483-2rnproduct categories: miscellaneous;n-substituted maleimides, succinimides & phthalimides;n-substituted phthalimidesrnmol file: 41663-84-7.molrn4-nitro-n-methylphthalimide structurern4-nitro-n-methylphthalimide chemical propertiesrnmelting point 94-98 c(lit.)

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Product Name: 9-PhenylacridinernSynonyms: 9-phenyl-acridin;phenylacridine;9-PHENYLACRIDINE;Acridine, 9-phenyl-rnCAS: 602-56-2rnMF: C19H13NrnMW: 255.31rnEINECS: 210-020-3rnProduct Categories: MiscellaneousrnMol File: 602-56-2.molrn9-Phenylacridine Structurern9-Phenylacridine Chemical PropertiesrnMelting point 184C

Product name: benzenesulfonic acidrnsynonyms: 17-120a;acidebenzenesulfonique;benzenemonosulfonic acid;benzenemonosulfonicacid;benzenesulfonicacid(40%solu;besylic acid;besylicacid;kyselina benzensulfonovarncas: 98-11-3rnmf: c6h6o3srnmw: 158.18rneinecs: 202-638-7rnproduct categories: intermediates of dyes and pigments;organic acidsorganic building blocks;sulfonic/sulfinic acids;sulfur compounds;chemical synthesis;organic acids;synthetic reagentsrnmol file: 98-11-3.molrnbenzenesulfonic acid structurernbenzenesulfonic acid chemical propertiesrnmelting point 30-60 crnboiling point 137rndensity 1.32rnfp >230 frnstorage temp. store below +30c. solubility h2o: soluble0.1g/10 ml, clear, colorlessrnform damp crystalline solid or fused massrnpka 0.7(at 25)rncolor yellow to light brownrnph 2 (h2o, 20)(saturated solution)rnwater solubility soluble