Alfa Chemistry. 2 - Products
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Product | Description | |
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1,8-Bis(trimethoxysilyl)octane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Grades: 95%+. CAS No. 105566-68-5. Molecular formula: C14H34O6Si2. Mole weight: 354.59. | |
18-Crown-6 Quick inquiry Where to buy | 18-Crown-6. Group: Heterocyclic Organic Compound. Grades: >98.0%(GC). CAS No. 17455-13-9. Molecular formula: C12H24O6. Mole weight: 264.32. | |
1,8-Diaminoanthraquinone Quick inquiry Where to buy | 1,8-Diaminoanthraquinone. Group: Heterocyclic Organic Compound. Alternative Names: 1,8-diaminoanthraquinone;1,8-diaminoanthracene-9,10-dione;1,8-anthraquinonyldiamine;1,8-diaminoanthrachinon;1,8-diamino-anthraquinon;10-Anthracenedione, 1,8-diamino-9;1,8-Diamino-9,10-anthraquinone;NSC-12123. CAS No. 129-42-0. Molecular formula: C14H10N2O2. Mole weight: 238.24. | |
1,8-Diazabicyclo[5.4.0]undec-7-ene,compound with phenol(1:1) Quick inquiry Where to buy | 1,8-Diazabicyclo[5.4.0]undec-7-ene,compound with phenol(1:1). Group: Heterocyclic Organic Compound. Alternative Names: 1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE, COMPOUND WITH PHENOL (1:1);Phenol, compoundwith2, 3, 4, 6, 7, 8, 9, 10-octahydropyrimido[1, 2-a]azepine(1:1);Phenol, compd. with 2,3,4,6,7,8,9,10-octahydropyrimido1,2-aazepine (1:1);1,8-diazabicyclo[5.4.0]undec-7-ene, compound with phenol;Phenol,compound with 2,3,4,6,7,8,9,10-octahydropyrimido [1,2-a]azepine;1,8-Diazabicyclo[5.4.0]undec-7-ene phenolate;1,8-Diazabicyclo[5.4.0]undec-7-ene phenol salt. CAS No. 57671-19-9. Molecular formula: C15H22N2O. Mole weight: 246.35. Flash Point: 230°F. Density: 1.062g/mL at 25°C(lit.). Safty Description: 26. Hazard statements: Xn. | |
1,8-Diazacyclotetradecane-2,9-dione Quick inquiry Where to buy | 1,8-Diazacyclotetradecane-2,9-dione. Group: Heterocyclic Organic Compound. Alternative Names: 1,8-diazacyclotetradecane-2,9-dione. CAS No. 56403-09-9. Molecular formula: C12H22N2O2. Mole weight: 0. | |
1,8-Diiodonaphthalene Quick inquiry Where to buy | 1,8-Diiodonaphthalene. Group: Alcohols. Alternative Names: 1,8-DIIODONAPHTHALENE. CAS No. 1730-04-7. Molecular formula: C10H6I2. Mole weight: 379.96. Symbol: GHS02. Hazard statements: H225-H301-H315-H319-H335. | |
1,8-Diisocyanatooctane Quick inquiry Where to buy | 1,8-Diisocyanatooctane. Group: Polymer/Macromolecule. Alternative Names: OCTAMETHYLENE DIISOCYANATE;1,8-DIISOCYANATOOCTANE;1,8-Octyldiisocyanate, GC 98%;1,8-DIISOCYANATOOCTANE 98%;1,8-Octaamethylene diisocyanate;1,8-Octanediyldiisocyanate;Octane-1,8-diyldiisocyanate;1,8-Diisocyanatooctane,98%. CAS No. 10124-86-4. Molecular formula: C10H16N2O2. Mole weight: 196.25. Symbol: GHS07. Boiling Point: 156°C15mm Hg(lit.). Flash Point: >230°F. Density: 1.007g/mL at 25°C(lit.). Safty Description: 26-27-37/39. Hazard statements: Xn. Supplemental Hazard Statements: H302-H312-H315-H319-H332-H335. | |
1,8-Dinitropyrene Quick inquiry Where to buy | 1,8-Dinitropyrene. Group: Heterocyclic Organic Compound. CAS No. 42397-65-9. Molecular formula: C16H8N2O4. Mole weight: 292.25. | |
1,8-Diphosphonooctane,1,8-octanediylbis-phosphonicacid,c8bpa Quick inquiry Where to buy | 1,8-Diphosphonooctane,1,8-octanediylbis-phosphonicacid,c8bpa. Group: Biomaterials. Alternative Names: 1,8-Diphosphonooctane,1,8-octanediylbis-phosphonicacid,C8BPA;1,8-Octanediphosphonicacid;1,8-Octanediphosphonic acid,1,8-Diphosphonooctane, 1,8-octanediylbis-phosphonic acid, C8BPA;1,8-Diphosphonooctane;1,8-octanediylbis-phosphonic acid;C8BPA;1,8-Octanedip. CAS No. 5943-66-8. Molecular formula: C8H20O6P2. | |
1,8-Naphthyridine Quick inquiry Where to buy | 1,8-Naphthyridine. Group: Heterocyclic Organic Compound. Alternative Names: 1,8-DIAZANAPHTHALENE;1,8-NAPHTHYRIDINE;PYRIDO[2,3-B]PYRIDINE;1,8-Pyridopyridine;1,8-Naphthyridine(6CI,7CI,8CI,9CI);1,8-NAPHTHYRIDINE 98+%;1,8-Diazanapthalene;1,8-Diazanaphthalene Pyrido[2,3-b]pyridine. CAS No. 254-60-4. Molecular formula: C8H6N2. Mole weight: 130.15. Melting Point: 99.8-99.9°C. Hazard statements: Xi. | |
1,8-Octanedioic-d12 acid Quick inquiry Where to buy | 1,8-Octanedioic-d12 acid. Group: Heterocyclic Organic Compound. Alternative Names: 1,8-OCTANEDIOIC-D12 ACID;SUBERIC-D2 ACID;OCTANE 1,8-DIOIC ACID-D12. CAS No. 169397-99-3. Molecular formula: C8H2D12O4. Mole weight: 186.27. | |
1,8-Octanedithiol Quick inquiry Where to buy | 1,8-Octanedithiol. Group: Biomaterials. Alternative Names: 1,8-OCTANEDITHIOL;1,8-DIMERCAPTOOCTANE;FEMA 3514;NANOTHINKS(R) THIO8;OCTAMETHYLENE DIMERCAPTAN;OCTANE-1,8-DITHIOL;1 8-OCTANEDITHIOL97+%;NANOTHINKS THIO8. CAS No. 1191-62-4. Molecular formula: C8H18S2. Mole weight: 178.36. | |
1,9-Diaminononane Quick inquiry Where to buy | 1,9-Diaminononane. Group: Polymer/Macromolecule. Alternative Names: RARECHEM AL BW 0086; NONAMETHYLENEDIAMINE; 1, 9-NONANEDIAMINE; 1, 9-DIAMINONONANE; 1, 9-Diaminonane; 1, 9-Nonamethylenediamine; Diaminononane; 1, 9-Diaminononane, 98%. CAS No. 646-24-2. Molecular formula: C9H22N2. Mole weight: 158.28. | |
1,9-Heptadecadiene-4,6-diyne-3,8-diol Quick inquiry Where to buy | 1,9-Heptadecadiene-4,6-diyne-3,8-diol. Group: Heterocyclic Organic Compound. Alternative Names: FALCARINDIOL;(9Z)-1,9-HEPTADECADIENE-4,6-DIYNE-3,8-DIOL;1,9-HEPTADECADIENE-4,6-DIYNE-3,8-DIOL;(3R,8S,9Z)-Heptadeca-1,9-dien-4,6-diyne-3,8-diol;(E)-Heptadeca-1,9-dien-4,6-diyne-3,8-diol;Bitte angeben;Heptadeca-1,9-dien-4,6-diyne-3,8-diol;Farcarindiol. CAS No. 55297-87-5. Molecular formula: C17H24O2. Mole weight: 260.37. | |
1-(9-Mercaptononyl)-3,6,9-trioxaundecan-11-ol Quick inquiry Where to buy | 1-(9-Mercaptononyl)-3,6,9-trioxaundecan-11-ol. Group: Biomaterials. Alternative Names: TRI(ETHYLENE GLYCOL) MONO-11-MERCAPTOUN &; 11-Mercaptoundecanoltriethylene glycol ether; Triethylene glycol mono-11-mercaptoundecyl ether,(11-Mercaptoundecyl)tri(ethylene glycol) ; 2-[2-[2- (11-Mercaptoundecyloxy) ethoxy]ethoxy]ethanol; Triethylene glycol Mono-11-M. CAS No. 130727-41-2. Molecular formula: C17H36O4S. Mole weight: 336.53. | |
1,9-NONANEDIOIC-D14 ACID Quick inquiry Where to buy | 1,9-NONANEDIOIC-D14 ACID. Group: Heterocyclic Organic Compound. Alternative Names: 1,9-NONANEDIOIC-D14 ACID. Grades: 98 atom % D. CAS No. 119176-67-9. Molecular formula: C9H2D14O4. Mole weight: 202.31. | |
1,9-Nonanedithiol Quick inquiry Where to buy | 1,9-Nonanedithiol. Group: Biomaterials. Alternative Names: FEMA 3513;1,9-NONANEDITHIOL;1,9-DIMERCAPTONONANE;NONAMETHYLENE DIMERCAPTAN;NONANE-1,9-DITHIOL;1,9-Dimercaptononane~Nonamethylene dimercaptan;1 9-NONANEDITHIOL95+%;1,9-Nonanedithiol,97%. CAS No. 3489-28-9. Molecular formula: C9H20S2. Mole weight: 192.39. | |
1-Acetoxy-1-cyanoethylene Quick inquiry Where to buy | 1-Acetoxy-1-cyanoethylene. Group: Polymer/Macromolecule. Alternative Names: 1-Cyanovinyl ester of acetic acid;1-Kyanvinylester kyseliny octove;1-kyanvinylesterkyselinyoctove;2-(acetyloxy)-2-propenenitril;2-(acetyloxy)-2-propenenitrile;2-hydroxy-acrylonitrilacetate;2-hydroxy-acrylonitrilacetate(ester);2-Hydroxyacrylonitrile acetat. CAS No. 3061-65-2. Molecular formula: C5H5NO2. Mole weight: 111.1. | |
1-Acetoxy-4-hydroxy-2-methylnaphthalene Quick inquiry Where to buy | 1-Acetoxy-4-hydroxy-2-methylnaphthalene. Group: Heterocyclic Organic Compound. CAS No. 2211-27-0. | |
1-Acetoxyindan Quick inquiry Where to buy | 1-Acetoxyindan. Group: Heterocyclic Organic Compound. Alternative Names: 1-ACETOXYINDAN 98.0+%(GC);Nsc31257;1H-Inden-1-ol,2,3-dihydro-, 1-acetate;2,3-dihydro-1H-inden-1-yl acetate. CAS No. 26452-98-2. Molecular formula: C11H12O2. Mole weight: 0. Boiling Point: 241°C. Density: 1.09. | |
1-Acetoxymethyl-8-chloro-6-(2-fluorophenyl)-4H-imidazo[1,5-a][1,4]benzodiazepine Quick inquiry Where to buy | Off-White Solid. Group: Heterocyclic Organic Compound. Alternative Names: 1-ACETOXYMETHYL-8-CHLORO-6-(2-FLUOROPHENYL)-4H-IMIDAZO[1,5-A][1,4]BENZODIAZEPINE;1-ACETOXYMIDAZOLAM. CAS No. 59468-89-2. Molecular formula: C20H15ClFN3O2. Mole weight: 383.8. | |
1-Acetyl-3-thiosemicarbazide Quick inquiry Where to buy | white to slightly beige crystalline powder. Group: Heterocyclic Organic Compound. Alternative Names: 1-Acetyl-3-thiosemicarbazide;1-Acetylthiosemicarbazide. Grades: 95%. CAS No. 2302-88-7. Molecular formula: C3H7N3OS. Mole weight: 133.18. | |
1-Allyl-1,1,3,3-tetramethyldisiloxane Quick inquiry Where to buy | Transparent liquid. Group: Siloxanes. Grades: 95%+. CAS No. 18387-26-3. Molecular formula: C7H18OSi2. Mole weight: 174.39. IUPAC Name: [dimethyl(prop-2-enyl)silyl]oxy-dimethylsilicon. Exact Mass: 174.09000. Boiling Point: 131-2ºC. Flash Point: 10ºC. Density: 0.8 g/cm3. SMILES: C[Si](C)O[Si](C)(C)CC=C. InChIKey: PUKBMLHOISUHSO-UHFFFAOYSA-N. | |
1-(Allyloxy)-2,2-bis[(allyloxy)methyl]butane Quick inquiry Where to buy | 1-(Allyloxy)-2,2-bis[(allyloxy)methyl]butane. Group: Heterocyclic Organic Compound. Alternative Names: 1-(allyloxy)-2, 2-bis[(allyloxy)methyl]butane; TRIMETHYLOLPROPANE TRIALLYL ETHER); 1, 1, 1-Propanetriyltris (methylene)tris (allyl ether);1,1,1-Tris[(2-propenyloxy)methyl]propane;1-[(2-Propenyl)oxy]-2,2-bis[[(2-propenyl)oxy]methyl]butane;2,2-Bis[(2-propenyloxy)methyl]-1-(2-propenyloxy)butane;Allyl[2,2-bis[(allyloxy)methyl]butyl] ether;Butane, 1-(2-propenyloxy)-2,2-bis[(2-propenyloxy)Methyl]-. CAS No. 682-08-6. Molecular formula: C15H26O3. Mole weight: 254.36514. | |
(1Alpha,4alpha,6alpha)-(±)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-ol Quick inquiry Where to buy | (1Alpha,4alpha,6alpha)-(±)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-ol. Group: Main Products. Alternative Names: (1alpha,4alpha,6alpha)-(±)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-ol;(1α,4α,6α)-(±)-1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octan-6-ol;(1alpha,4alpha,6alpha)-(1)-1,3,3-Trimethyl-2-oxabicyclo(2.2.2)octan-6-ol;Einecs 262-408-7;2-alpha-Hydroxy-1,8-cineole;NSC 341366. Grades: 95+%. CAS No. 60761-00-4. Molecular formula: C10H18O2. Mole weight: 0. IUPAC Name: (1R,5S)-2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan-5-ol. Exact Mass: 170.13100. EC Number: 262-408-7. SMILES: CC1(C2CCC(O1)(C(C2)O)C)C. InChIKey: YVCUGZBVCHODNB-HHCGNCNQSA-N. | |
1-Amino-1-Deoxy-d-fructose Quick inquiry Where to buy | 1-Amino-1-Deoxy-d-fructose. Group: Heterocyclic Organic Compound. Alternative Names: 1-AMINO-1-DEOXY-D-FRUCTOSE. CAS No. 51296-39-0. Molecular formula: C6H13NO5. Mole weight: 179.17. | |
1-Amino-2-naphthol hydrochloride Quick inquiry Where to buy | 1-Amino-2-naphthol hydrochloride. Group: Heterocyclic Organic Compound. Grades: Purity >90%. CAS No. 1198-27-2. Molecular formula: C10H9NO.HCl. Mole weight: 195.64. | |
1-Amino-3,3-diethoxypropane Quick inquiry Where to buy | 1-Amino-3,3-diethoxypropane. Group: Heterocyclic Organic Compound. CAS No. 41365-75-7. Molecular formula: C7H17NO2. Mole weight: 147.2154. | |
1-Amino-3-buten-2-ol Quick inquiry Where to buy | 1-Amino-3-buten-2-ol. Group: Heterocyclic Organic Compound. Alternative Names: 1-Amino-3-buten-2-ol. CAS No. 13269-47-1. Molecular formula: C4H9NO. Mole weight: 87.12036. | |
1-Amino-8-naphthol-4,6-disulfonic acid Quick inquiry Where to buy | 1-Amino-8-naphthol-4,6-disulfonic acid. Group: Heterocyclic Organic Compound. Alternative Names: K ACID;EUROPEAN K-ACID;1 AMINO 8 HYDROXY 4:6 DISULFONIC ACID;1-AMINO-8-NAPHTHOL-4,6-DISULFONIC ACID;4-amino-5-hydroxynaphthalene-1,7-disulfonic acid;4-amino-5-hydroxynaphthalene-1,7-disulphonic acid;1-amino-8-naphtho-4,6-Disulfonic acid ;1-Amino-8-Naphthol-4?6-disulfonic acid/European K Acid. CAS No. 130-23-4. Molecular formula: C10H9NO7S2. Mole weight: 319.31. | |
1-Aminoanthracene Quick inquiry Where to buy | 1-Aminoanthracene. Group: Amines. Grades: technical. CAS No. 610-49-1. Molecular formula: C14H11N. Mole weight: 193.24. Symbol: GHS06. Hazard statements: H301. | |
1-Aminocyclopentanecarbonitrile Quick inquiry Where to buy | 1-Aminocyclopentanecarbonitrile. Group: Heterocyclic Organic Compound. CAS No. 49830-37-7. Molecular formula: C6H10N2. Mole weight: 110.156. | |
1-Aminocyclopropane-2,2,3,3-d4-1-carboxylic acid Quick inquiry Where to buy | 1-Aminocyclopropane-2,2,3,3-d4-1-carboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: 1-AMINOCYCLOPROPANE-2,2,3,3-D4-1-CARBOXYLIC ACID;1-amino-1-cyclopropanecarboxylic acid-d4;1-Amino-(2,2,3,3-d4)-cyclopropane-1-carboxylic acid;1-Aminocyclopropanecarboxylic acid-d4;[2H4]1-AMINOCYCLOPROPANECARBOXYLIC ACID (D-ACC, D-ACPC). Grades: 98 atom % D. CAS No. 84392-07-4. Molecular formula: C4H3D4NO2. Mole weight: 105.13. | |
1-Aminomethylpyrene,hydrochloride Quick inquiry Where to buy | 1-Aminomethylpyrene,hydrochloride. Group: Heterocyclic Organic Compound; Amine Salts. Alternative Names: TIMTEC-BB SBB003051;1-AMINOMETHYLPYRENE, HYDROCHLORIDE;1-PYRENEMETHYLAMINE HYDROCHLORIDE;1-PyrenemethylamineHCl;1-Pyrenemethanamine hydrochloride;1-Pyrenemethylammonium chloride;1-Pyrenylmethylamine hydrochloride;pyren-1-ylMethanaMine hydrochloride. CAS No. 93324-65-3. Molecular formula: C17H14ClN. Mole weight: 267.75. Symbol: GHS07. Melting Point: 258°C (dec.)(lit.). Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
1-Anilino-4-hydroxyanthraquinone Quick inquiry Where to buy | 1-Anilino-4-hydroxyanthraquinone. Group: Heterocyclic Organic Compound. Alternative Names: 1-anilino-4-hydroxyanthraquinone;CI 60724;9,10-Anthracenedione, 1-hydroxy-4-(phenylamino)-; C.I.DISPERSEVIOLET27; DISPERSEVIOLET23.27; 1-hydroxy-4-(phenylamino)-10-anthracenedione; 1-hydroxy-4-(phenylamino)-Anthraquinone; Disperse violet 23 (C.I. 60724). CAS No. 19286-75-0. Molecular formula: C20H13NO3. Mole weight: 315.32212. | |
1-Anilinonaphthalene-8-sulfonic acid ammonium salt Quick inquiry Where to buy | crystalline. Group: Heterocyclic Organic Compound. Alternative Names: AMMONIUM 8-ANILINO-1-NAPHTHALENESULFONATE;ANS-NH4;ANS-NH4+;ANSA AMMONIUM SALT;8-ANILINONAPHTHALENE-1-SULFONIC ACID AMMONIUM SALT;8-ANILINO-1-NAPHTHALENESULFONIC ACID AMMONIUM SALT;8-ANILINO-1-NAPHTHALENESULFONIC ACID AMMONIUM SALT HYDRATE;1-ANILINONAPHTHALENE-8-SULFONIC ACID AMMONIUM SALT. CAS No. 28836-03-5. Molecular formula: C16H16N2O3S. Mole weight: 316.37. Symbol: GHS07. Melting Point: 242-244°C(lit.). Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H335-H315-H319. | |
1-Anthrol Quick inquiry Where to buy | 1-Anthrol. Group: Heterocyclic Organic Compound. CAS No. 610-50-4. Molecular formula: C14H10O. | |
1-Azabicyclo[2.2.2]octan-4-ol Quick inquiry Where to buy | 1-Azabicyclo[2.2.2]octan-4-ol. Group: Heterocyclic Organic Compound. Alternative Names: 1-azabicyclo[2.2.2]octan-4-ol;Quinuclidin-4-ol. CAS No. 26458-74-2. Molecular formula: C7H13NO. Mole weight: 0. | |
1-Benzhydrylhydrazine hydrochloride Quick inquiry Where to buy | 1-Benzhydrylhydrazine hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: 1-benzhydrylhydrazine hydrochloride. CAS No. 96329-22-5. Molecular formula: C13H15ClN2. Mole weight: 234.7246. | |
1-Benzofuran-6-ol Quick inquiry Where to buy | 1-Benzofuran-6-ol. Group: Heterocyclic Organic Compound. Alternative Names: 1-BENZOFURAN-6-OL;6-BENZOFURANOL;6-hydroxybenzofuran;benzofuran-6-ol;6-Hydroxybenzo[b]furan;6-benzofuran phenol;1-BENZOFURAN-6-OL###13196-11-7. CAS No. 13196-11-7. Molecular formula: C8H6O2. Mole weight: 134.13204. Boiling Point: 85? (0.3 Torr). Melting Point: 108?. | |
1-Benzopyrylium,3-[[6-O-(6-deoxy-a-L-mannopyranosyl)-b-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-,chloride(1:1) Quick inquiry Where to buy | 1-Benzopyrylium,3-[[6-O-(6-deoxy-a-L-mannopyranosyl)-b-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-,chloride(1:1). Group: Heterocyclic Organic Compound. CAS No. 18719-76-1. Molecular formula: C27H31O15.Cl. Mole weight: 631.03. | |
1-Benzothiophene-5-carboxylic acid Quick inquiry Where to buy | 1-Benzothiophene-5-carboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: BUTTPARK 98\04-76;1-BENZOTHIOPHENE-5-CARBOXYLIC ACID; 5-CARBOXYBENZO[B]THIOPHENE; 5-BENZOTHIOPHENECARBOXALDEHYDE; Benzo[b]thiophene-5-carboxylic acid;Benzothiophene-5-carboxylic acid. CAS No. 2060-64-2. Molecular formula: C9H6O2S. Mole weight: 178.21. Safty Description: 26. Hazard statements: Xi. | |
1-Benzyl-3-hydroxy-1H-indazole Quick inquiry Where to buy | 1-Benzyl-3-hydroxy-1H-indazole. Group: Heterocyclic Organic Compound. Grades: N/A. CAS No. 2215-63-6. Molecular formula: C14H12N2O. Mole weight: 224.26. | |
1-Benzyl-5-fluorouracil Quick inquiry Where to buy | 1-Benzyl-5-fluorouracil. Group: Heterocyclic Organic Compound. Alternative Names: 1-BENZYL-5-FLUOROURACIL;5-FUB. CAS No. 4871-13-0. Molecular formula: C11H9FN2O2. Mole weight: 220.2. | |
1-Benzylpiperazine dihydrochloride Quick inquiry Where to buy | 1-Benzylpiperazine dihydrochloride. Group: Heterocyclic Organic Compound. CAS No. 5321-63-1. Molecular formula: C11H18N2Cl2. Mole weight: 249.18. Density: 1.025g/cm3. | |
1-Benzylpiperidine-2,4-dione Quick inquiry Where to buy | 1-Benzylpiperidine-2,4-dione. Group: Heterocyclic Organic Compound. Alternative Names: 1-benzylpiperidine-2,4-dione;2,4-PIPERIDINEDIONE, 1-(PHENYLMETHYL)-. CAS No. 70571-31-2. Molecular formula: C12H13NO2. Mole weight: 203.24. | |
1-[Bis[3-(dimethylamino)propyl]amino]-2-propanol Quick inquiry Where to buy | 1-[Bis[3-(dimethylamino)propyl]amino]-2-propanol. Group: Polymer/Macromolecule. Alternative Names: 1-[bis[3-(dimethylamino)propyl]amino]-2-propano;1-(BIS(3-(DIMETHYLAMINO)PROPYL)AMINO)-;1-[bis[3-(dimethylamino)propyl]amino]propan-2-ol;1-(BIS(3-(DIMETHYLAMINO)PROPYL)AMINO)-2-;2-Propanol, 1-bis3-(dimethylamino)propylamino-;Bis-(3-dimethylaminopropyl)-iso. CAS No. 67151-63-7. Molecular formula: C13H31N3O. Mole weight: 245.4. | |
1-Boc-3-mercapto-azetidine Quick inquiry Where to buy | 1-Boc-3-mercapto-azetidine. Group: Heterocyclic Organic Compound. Alternative Names: 1-Boc-3-Mercapto-azetidine;tert-butyl 3-sulfanylazetidine-1-carboxylate. CAS No. 941585-25-7. Molecular formula: C8H15NO2S. Mole weight: 189.2752. | |
1-Boc-4-(3-oxopropyl)piperidine Quick inquiry Where to buy | 1-Boc-4-(3-oxopropyl)piperidine. Group: Heterocyclic Organic Compound. Alternative Names: 1-Boc-4-(3-oxopropyl)piperidine;tert-butyl 4-(3-oxopropyl)piperidine-1-carboxylate. CAS No. 165528-85-8. Molecular formula: C13H23NO3. Mole weight: 0. | |
1-Bromo-1-fluoroethylene Quick inquiry Where to buy | 1-Bromo-1-fluoroethylene. Group: Heterocyclic Organic Compound. Alternative Names: 1-BROMO-1-FLUOROETHYLENE;1-Bromo-1-fluoroethylene 97%;1-Bromo-1-fluoroethylene97%;1-Bromo-1-fluoroethene 97%. CAS No. 420-25-7. Molecular formula: C2H2BrF. Mole weight: 124.94. Boiling Point: 6,8°C. Safty Description: 16-23. Hazard statements: Xi. | |
1-Bromo-2-(3-chlorophenoxy)benzene Quick inquiry Where to buy | 1-Bromo-2-(3-chlorophenoxy)benzene. Group: Heterocyclic Organic Compound. Alternative Names: 1-bromo-2-(3-chlorophenoxy)benzene. CAS No. 1426805-09-5. Mole weight: 0. | |
1-Bromo-2,4,6-trimethoxybenzene Quick inquiry Where to buy | 1-Bromo-2,4,6-trimethoxybenzene. Group: Heterocyclic Organic Compound. Alternative Names: RARECHEM AH CK 0052;1-BROMO-2,4,6-TRIMETHOXYBENZENE;2-BROMO-1,3,5-TRIMETHOXYBENZENE;2,4,6-TRIMETHOXYBROMOBENZENE;BROMO-2,4,6-TRIMETHOXYBENZENE;1-Bromo-2,4,6-trimethoxybenzene 98%;2,4,6-Trimethoxyphenyl bromide;2-Bromo-1,3,5-trimethoxybenzene 98%. CAS No. 1131-40-4. Molecular formula: C9H11BrO3. Mole weight: 247.09. Melting Point: 97-99°C. Safty Description: 22-36/37/39. Hazard statements: Xi. | |
1-Bromo-2-(4-chlorophenoxy)benzene Quick inquiry Where to buy | 1-Bromo-2-(4-chlorophenoxy)benzene. Group: Heterocyclic Organic Compound. Alternative Names: 1-bromo-2-(4-chlorophenoxy)benzene. CAS No. 947188-01-4. Mole weight: 0. | |
1-Bromo-2-butanone Quick inquiry Where to buy | 1-Bromo-2-butanone. Group: Heterocyclic Organic Compound. Grades: 98%. CAS No. 816-40-0. Molecular formula: C4H7BrO. Mole weight: 151.00. | |
1-Bromo-2-ethynylbenzene Quick inquiry Where to buy | 1-Bromo-2-ethynylbenzene. Group: Alcohols. CAS No. 766-46-1. Molecular formula: C12H12O3. Mole weight: 181.03. Symbol: GHS07. Hazard statements: H302-H319. | |
1-Bromo-2-pentyne Quick inquiry Where to buy | 1-Bromo-2-pentyne. Group: Alkynyl. Alternative Names: 5-bromopent-3-yne; 1-Bromo-2-pentyne; 2-Pentyne,1-bromo; pent-2-ynyl bromide; 1-bromo-pent-2-yne; 2-Pentynyl Bromide; EINECS 240-451-2; 3-ethylpropargyl bromide. Grades: 96%. CAS No. 16400-32-1. Molecular formula: C5H7Br. Mole weight: 147.01. IUPAC Name: 1-bromopent-2-yne. Exact Mass: 145.97300. Symbol: GHS02. EC Number: 240-451-2. Boiling Point: 142.5ºC at 760mmHg. Flash Point: 45.1ºC. Density: 1.366g/cm3. SMILES: CCC#CCBr. InChIKey: VDHGRVFJBGRHMD-UHFFFAOYSA-N. Safty Description: 26-36. Hazard statements: H225-H302 + H312 + H332. | |
1-Bromo-2-phenoxy-benzene Quick inquiry Where to buy | 1-Bromo-2-phenoxy-benzene. Group: Heterocyclic Organic Compound. Alternative Names: 1-Bromo-2-phenoxy-benzene. CAS No. 36563-47-0. Molecular formula: C12H9BrO. Mole weight: 249. | |
1-Bromo-3,5-difluorobenzene Quick inquiry Where to buy | 1-Bromo-3,5-difluorobenzene. Group: Bromine Series. Alternative Names: 1-BROMO-3,5-DIFLUOROBENZENE;3,5-DIFLUOROBROMOBENZENE;1-Bromo-3,5-difluorobenzene,98%[3,5-Difluorobromobenzene];3,5-difluoro-1-bromobenzene;1-Bromo-3,5-difluorobenzene 98%;1-Bromo-3,5-difluorobenzene98%;1-Brom-3,5-difluorbenzol;3,5-DIFLUOROBROMOBENZENE A.K.A.1-BROMO-3,5-DIFLUOR. CAS No. 461-96-1. Molecular formula: C6H3BrF2. Mole weight: 192.99. Symbol: GHS08,GHS02,GHS07,GHS09. Boiling Point: 140°C(lit.). Melting Point: -27°C. Flash Point: 112°F. Density: 1.676g/mL at 25°C(lit.). Safty Description: 24-36/37-60-61-36-26-16. Hazard statements: Xn, N, F, Xi. Supplemental Hazard Statements: H400-H226-H302-H315-H317-H373-H410. | |
1-Bromo-3-chloro-5,5-dimethylhydantoin Quick inquiry Where to buy | 1-Bromo-3-chloro-5,5-dimethylhydantoin. Group: Heterocyclic Organic Compound. Alternative Names: AGRIBROM; 1-BROMO-3-CHLORO-5, 5-DIMETHYL-2, 4-IMIDAZOLIDINEDIONE; BROMO-CHLORO-5, 5-DIMETHYLHYDANTOIN; HALOGENE(R); HALOBROM(R); 1-bromo-3-chloro-5, 5-dimethyl; 1-bromo-3-chloro-5, 5-dimethyl-4-imidazolidinedione; 1-bromo-3-chloro-5, 5-dimethyl-hydantoi. CAS No. 16079-88-2. Molecular formula: C5H6BrClN2O2. Mole weight: 241.47. Melting Point: 159-163°C. Safty Description: 8-17-26-36/37/39-41-45. Hazard statements: O, C. | |
1-Bromo-3-fluorobenzene Quick inquiry Where to buy | 1-Bromo-3-fluorobenzene. Group: Bromine Series. Alternative Names: M-BROMOFLUOROBENZENE;1-BROMO-3-FLUOROBENZENE;3-FLUOROBROMOBENZENE;3-BROMOFLUOROBENZENE;M-FLUOROBROMOBENZENE;1-bromo-3-fluoro-benzen;1-fluoro-3-bromo-benzen;1-Fluoro-3-bromobenzene. CAS No. 1073-06-9. Molecular formula: C6H4BrF. Mole weight: 175. Symbol: GHS02,GHS07. Boiling Point: 149-151°C(lit.). Melting Point: -8°C. Flash Point: 102°F. Density: 1.567g/mL at 25°C(lit.). Safty Description: 26-36-37/39-16. Hazard statements: Xn, F, Xi. Supplemental Hazard Statements: H226-H302-H315-H319. | |
1-Bromo-3-N-hexylbenzene Quick inquiry Where to buy | 1-Bromo-3-N-hexylbenzene. Group: Heterocyclic Organic Compound. CAS No. 38409-59-5. Molecular formula: C12H17Br. Mole weight: 241.17. Density: 1.179. | |
1-Bromo-4-(1H,1H-perfluoro-2,2-dimethylpentyl)benzene Quick inquiry Where to buy | 1-Bromo-4-(1H,1H-perfluoro-2,2-dimethylpentyl)benzene. Group: Heterocyclic Organic Compound. Alternative Names: 1-BROMO-4-(1H,1H-PERFLUORO-2,2-DIMETHYLPENTYL)BENZENE. CAS No. 149068-60-0. Molecular formula: C13H6BrF13. Mole weight: 489.07. | |
1-Bromo-4-cyclohexylbenzene Quick inquiry Where to buy | 1-Bromo-4-cyclohexylbenzene. Group: Heterocyclic Organic Compound. Alternative Names: 1-BROMO-4-CYCLOHEXYLBENZENE;4-BROMOPHENYLCYCLOHEXANE;4-Cyclohexylbromobenzene;p-bromophenylcyclohexane;4-Bromo-1-cyclohexylbenzene;Ai3-11173;Benzene, 1-bromo-4-cyclohexyl-;Einecs 246-623-3. CAS No. 25109-28-8. Molecular formula: C12H15Br. Mole weight: 239.15. Boiling Point: 90-94°C0,01mm. Flash Point: 90-94°C/0.01mm. Density: 1,287 g/cm3. Safty Description: 24/25. | |
1-Bromo-4-cyclopropylbenzene Quick inquiry Where to buy | 1-Bromo-4-cyclopropylbenzene. Group: Heterocyclic Organic Compound. Alternative Names: 4-BROMOCYCLOPROPYLBENZENE;(4-Bromophenyl)cyclopropane;(p-Bromophenyl)cyclopropane;1-Bromo-4-cyclopropylbenzene;4-Cyclopropylbromobenzene;4-Cyclopropylphenyl bromide;Benzene, 1-broMo-4-cyclopropyl-. CAS No. 1124-14-7. Molecular formula: C9 H9 Br. Mole weight: 197.07. Boiling Point: 231 °C. Melting Point: 15 °C. Flash Point: 96 °C. Density: 1.474. | |
1-Bromo-4-iodo-2,5-dimethylbenzene Quick inquiry Where to buy | 1-Bromo-4-iodo-2,5-dimethylbenzene. Group: Bromine Series. Alternative Names: 1-BROMO-2,5-DIMETHYL-4-IODOBENZENE. CAS No. 699119-05-6. Molecular formula: C8H8BrI. Mole weight: 310.96. | |
1-Bromo-4-methoxybutane Quick inquiry Where to buy | 1-Bromo-4-methoxybutane. Group: Heterocyclic Organic Compound. Grades: 98%. CAS No. 4457-67-4. Molecular formula: C5H11OBr. Mole weight: 167.04. | |
1-Bromo-4-(pentafluorosulfanyl)benzene Quick inquiry Where to buy | 1-Bromo-4-(pentafluorosulfanyl)benzene. Group: Heterocyclic Organic Compound. Alternative Names: 4-BROMOPHENYL-PENTAFLUOROSULFUR;4-BROMOPHENYLSULFUR PENTAFLUORIDE;4-BROMOPHENYLSULPHUR PENTAFLUORIDE;1-BROMO-4-(PENTAFLUOROSULFANYL)BENZENE;1-BROMO-4-(PENTAFLUOROTHIO)BENZENE;4-Pentafluorosulfur bromobenzene;1-Bromo-4-(pentafluorothio)benzene, 1-Bromo-4-(pentafluorosulphanyl)benzene;4-BroMophenylsulfur pentafluoride, 95+%. CAS No. 774-93-6. Molecular formula: C6H4BrF5S. Mole weight: 283.06. Symbol: GHS07. Hazard statements: Xi. Supplemental Hazard Statements: H227-H302-H315-H319. | |
1-Bromo-4-(trimethylsilyl)benzene Quick inquiry Where to buy | Transparent liquid. Group: Alkyl Silane. Alternative Names: (4-bromophenyl)-trimethylsilane. Grades: 95%+. CAS No. 6999-3-7. Molecular formula: C9H13BrSi. Mole weight: 229.19. IUPAC Name: (4-bromophenyl)-trimethylsilane. Exact Mass: 227.99700. Boiling Point: 229.5ºC752 mm Hg(lit.). Flash Point: 205 °F. Density: 1.173 g/mL at 25ºC(lit.). SMILES: C[Si](C)(C)C1=CC=C(C=C1)Br. InChIKey: UKTSSJJZFVGTCG-UHFFFAOYSA-N. | |
1-Bromodecane Quick inquiry Where to buy | 1-Bromodecane. Group: Bromine Series. Grades: 98%. CAS No. 112-29-8. Molecular formula: C9H11Br. Mole weight: 221.18. Symbol: GHS07. Hazard statements: H302-H319. | |
1-Bromododecane Quick inquiry Where to buy | 1-Bromododecane. Group: Bromine Series. Alternative Names: DODECYL BROMIDE;LAURYL BROMIDE;1-BROMODODECANE;N-DODECYL BROMIDE;1-bromo-dodecan;1-Dodecylbromid;1-Dodecylbromide;Bromododecane. CAS No. 143-15-7. Molecular formula: C12H25Br. Mole weight: 249.23. Symbol: GHS07. Boiling Point: 134-135°C6mm Hg(lit.). Melting Point: -11--9°C(lit.). Flash Point: >230°F. Density: 1.040g/mL at 20°C. Safty Description: 26-36-24/25. Hazard statements: Xi. Supplemental Hazard Statements: H319-H315. |