Alfa Chemistry. 3 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 2-Amino-6-tert-butyl-4-methyl-phenol | 2-Amino-6-tert-butyl-4-methyl-phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-6-tert-butyl-4-methylphenol, 2-Amino-6-tert-butyl-4-methyl-phenol, Phenol, 2-amino-6-(1,1-dimethylethyl)-4-methyl-, 19059-89-3, p-Cresol, 2-amino-6-tert-butyl-, AC1LC8VU, CTK0A2293, MolPort-002-679-059, ZINC13517682, AKOS000112971, AG-A-36629, MCULE-4969530334. Product Category: Heterocyclic Organic Compound. CAS No. 19059-89-3. Molecular formula: C11H17NO. Mole weight: 179.26. Purity: 0.96. IUPACName: 2-amino-6-tert-butyl-4-methylphenol. Canonical SMILES: CC1=CC(=C(C(=C1)N)O)C(C)(C)C. Product ID: ACM19059893. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Amino-7-chloro-3-ethyl-8-methylquinoline hydrochloride | 2-Amino-7-chloro-3-ethyl-8-methylquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-7-chloro-3-ethyl-8-methylquinoline hydrochloride, 1170279-53-4, CTK8E3742. Product Category: Heterocyclic Organic Compound. CAS No. 1170279-53-4. Molecular formula: C12H14Cl2N2. Mole weight: 257.158960 [g/mol]. Purity: 0.96. IUPACName: 7-chloro-3-ethyl-8-methylquinolin-2-amine;hydrochloride. Canonical SMILES: CCC1=C(N=C2C(=C(C=CC2=C1)Cl)C)N.Cl. Product ID: ACM1170279534. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-7-fluoro-3-phenylquinoline hydrochloride | 2-Amino-7-fluoro-3-phenylquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-7-fluoro-3-phenylquinoline hydrochloride, 1171733-27-9, CTK8E3750. Product Category: Heterocyclic Organic Compound. CAS No. 1171733-27-9. Molecular formula: C15H12ClFN2. Mole weight: 274.720583 [g/mol]. Purity: 0.96. IUPACName: 7-fluoro-3-phenylquinolin-2-amine;hydrochloride. Product ID: ACM1171733279. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[Amino(azaniumylidene)methyl]sulfanylethyl-trimethylazanium dibromide | 2-[Amino(azaniumylidene)methyl]sulfanylethyl-trimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID28898, LS-16698, 2-Trimethylaminoethylisothiuronium bromide hydrobromide, (2-(Amidinothio)ethyl)trimethylammonium bromide hydrobromide, AMMONIUM, (2-(AMIDINOTHIO)ETHYL)TRIMETHYL-, BROMIDE, MONOHYDROBROMIDE, Ethanaminium, 2-((aminoiminomethyl)thio)-N,N,N-trimethyl-, bromide, monohydrobromide, Ethanaminium, 2-((aminoiminomethyl)thio)-N,N,N-trimethyl-, bromide, monohydrobromide (9CI), 18129-31-2. Product Category: Heterocyclic Organic Compound. CAS No. 18129-31-2. Molecular formula: C6H17Br2N3S. Mole weight: 323.092 g/mol. Purity: 0.96. IUPACName: 2-[amino(azaniumylidene)methyl]sulfanylethyl-trimethylazanium dibromide. Product ID: ACM18129312. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aminobenzhydrol | 2-Aminobenzhydrol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-Aminophenyl)(phenyl)methanol, NSC113800, Benzenemethanol, 2-amino-.alpha.-phenyl-, BBV-004436, 13209-38-6. Product Category: Alcohols. CAS No. 13209-38-6. Molecular formula: C13H13NO. Mole weight: 199.25. Purity: 0.96. IUPACName: (2-aminophenyl)-phenylmethanol. Canonical SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2N)O. Density: 1.176g/cm³. Product ID: ACM13209386. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Aminobenzothiazol-6-yl)piperidin-1-yl-methanone | (2-Aminobenzothiazol-6-yl)piperidin-1-yl-methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-Amino-benzothiazol-6-yl)-piperidin-1-yl-methanone, 351518-88-2, BAS 00633959, AC1LGDE9, ChemDiv2_000217, Oprea1_496534, Oprea1_771067, MLS001218024, CHEMBL483965, 2-aminobenzothiazole deriv., 3, CTK7E1022, MolPort-001-941-130, HMS1369J19, HMS2899J05, KUC103862N, KSC-7-100, ZINC00249679, AKOS000111903, AG-A-01919, AG-A-01922. Product Category: Heterocyclic Organic Compound. CAS No. 351518-88-2. Molecular formula: C13H15N3OS. Mole weight: 261.35. Purity: 0.96. IUPACName: (2-amino-1,3-benzothiazol-6-yl)-piperidin-1-ylmethanone. Canonical SMILES: C1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=C(S3)N. Product ID: ACM351518882. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aminodiphenyl-d9 | 2-Aminodiphenyl-d9. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINODIPHENYL-D9;2-AMINOBIPHENYL-D9. Product Category: Heterocyclic Organic Compound. CAS No. 344298-97-1. Molecular formula: C12H2D9N. Mole weight: 178.28. Purity: 98 atom % D. IUPACName: 2,3,4,5-tetradeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)aniline. Canonical SMILES: C1=CC=C(C=C1)C2=CC=CC=C2N. Product ID: ACM344298971. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Aminoethyl)-2-methyl-1,3-dioxolane | 2-(Aminoethyl)-2-methyl-1,3-dioxolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-1,3-dioxolane-2-ethanamine. Product Category: Heterocyclic Organic Compound. CAS No. 62240-37-3. Molecular formula: C6H13NO2. Mole weight: 131.18. Purity: 0.96. IUPACName: 2-(2-methyl-1,3-dioxolan-2-yl)ethanamine. Canonical SMILES: CC1(OCCO1)CCN. Density: 1.005g/cm³. Product ID: ACM62240373. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aminoethyl oleate | 2-Aminoethyl oleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethamolin, 2-Aminoethyl oleate, ETHANOLAMINE OLEATE, Oleic acid, 2-aminoethyl ester, C20H39NO2, EINECS 221-924-2, Ethanol, 2-amino-, oleate (ester), CID6436599, 9-Octadecenoic acid (9Z)-, 2-aminoethyl ester, LS-174393, 3282-75-5. Product Category: Heterocyclic Organic Compound. CAS No. 3282-75-5. Molecular formula: C20H39NO2. Mole weight: 325.529160 [g/mol]. Purity: 0.96. IUPACName: 2-aminoethyl (Z)-octadec-9-enoate. Density: 0.905g/cm³. Product ID: ACM3282755. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Aminoethyl)oleoylammonium dihydrogen phosphate | (2-Aminoethyl)oleoylammonium dihydrogen phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-Aminoethyl)oleoylammonium dihydrogen phosphate, 100021-80-5, ACMC-20m338, CTK0H5072, AG-D-03936. Product Category: Heterocyclic Organic Compound. CAS No. 100021-80-5. Molecular formula: C20H43N2O5P. Mole weight: 422.539582 [g/mol]. Purity: 0.96. IUPACName: 20-aminoicos-9-enoylazanium;dihydrogen phosphate. Product ID: ACM100021805. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aminoimidazole hemisulfate | 2-Aminoimidazole hemisulfate. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: Off-white crystal. CAS No. 1450-93-7. Molecular formula: C6H12N6O4S. Mole weight: 264.26. Purity: 0.98. Product ID: ACM1450937-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Aminomethyl)-1,3-thiazole-4-carboxylic acid,2-boc protected | 2-(Aminomethyl)-1,3-thiazole-4-carboxylic acid,2-boc protected. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-{[(tert-Butoxycarbonyl)amino]methyl}-1,3-thiazole-4-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 71904-80-8. Molecular formula: C10H14N2O4S. Mole weight: 258.3. Purity: 0.96. IUPACName: 2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1,3-thiazole-4-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)NCC1=NC(=CS1)C(=O)O. Density: 1.319g/cm³. Product ID: ACM71904808. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(((tert-Butoxycarbonyl)amino)methyl)thiazole-4-carboxylic acid. | |
| 2-Amino-N-[(1S,2R,3R,4S,5S,6R)-4-amino-3-[(2R,3R,6S)-3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-N-methylacetamide; sulfuric acid | 2-Amino-N-[(1S,2R,3R,4S,5S,6R)-4-amino-3-[(2R,3R,6S)-3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-N-methylacetamide; sulfuric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-epi-fortimicin A disulfate; Fortimicin A sulfate; KW-1070 sulfate; Fortimicin A; astromicin sulfate; XK 70-1 sulfate. Product Category: Heterocyclic Organic Compound. CAS No. 72275-67-3. Molecular formula: C17H39N5O14S2. Mole weight: 601.647 g/mol. Purity: 0.96. IUPACName: 2-amino-N-[(1S,2R,3R,4S,5S,6R)-4-amino-3-[(2R,3R,6S)-3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-N-methylacetamide; sulfuric acid. Canonical SMILES: CC(C1CCC(C(O1)OC2C(C(C(C(C2O)N(C)C(=O)CN)OC)O)N)N)N.OS(=O)(=O)O.OS(=O)(=O)O. Density: 1.31 g/cm³. Product ID: ACM72275673. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-N-(3-hydroxypropyl)benzamide | 2-Amino-N-(3-hydroxypropyl)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-amino-N-(3-hydroxypropyl)benzamide, 30739-27-6, AC1NNF5L, SureCN4922153, ARONIS023703, CTK8A4350, MolPort-000-900-813, SBB080011, ZINC06276718, AKOS000125224, AG-A-36802, MCULE-9581643784, (2-aminophenyl)-N-(3-hydroxypropyl)carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 30739-27-6. Molecular formula: C10H14N2O2. Mole weight: 194.24. Purity: 0.96. IUPACName: 2-amino-N-(3-hydroxypropyl)benzamide. Canonical SMILES: C1=CC=C(C(=C1)C(=O)NCCCO)N. Product ID: ACM30739276. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-AMINO-N-CYCLOOCTYLBENZAMIDE 95% | 2-AMINO-N-CYCLOOCTYLBENZAMIDE 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-amino-N-cyclooctylbenzamide, AC1MN2NB, Benzamide,2-amino-N-cyclooctyl-, CTK4I2562, MolPort-004-316-998, ZINC05616535, AKOS000155575, AG-F-42095, MCULE-7497235845, (2-aminophenyl)-N-cyclooctylcarboxamide, Benzamide, 2-amino-N-cyclooctyl- (9CI), KB-120029, ST45009771, ST50517226, 401589-18-2. Product Category: Heterocyclic Organic Compound. CAS No. 401589-18-2. Molecular formula: C15H22N2O. Mole weight: 246.3518. Purity: 0.96. IUPACName: 2-amino-N-cyclooctylbenzamide. Density: 1.08g/cm³. Product ID: ACM401589182. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-N-mesitylacetamide hydrochloride | 2-Amino-N-mesitylacetamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-466-923, STK497974, CID179701, N-(2,4,6-trimethylphenyl)glycinamide, 2-amino-N-(2,4,6-trimethylphenyl)acetamide, 92885-79-5. Product Category: Heterocyclic Organic Compound. CAS No. 92885-79-5. Molecular formula: C11H17ClN2O. Mole weight: 192.257540 [g/mol]. Purity: 0.96. IUPACName: 2-amino-N-(2,4,6-trimethylphenyl)acetamide. Density: 1.098g/cm³. Product ID: ACM92885795. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-amino-N-(2,4,6-trimethylphenyl)acetamide hydrochloride. | |
| 2-Amino-N-methoxy-N-methyl-5-nitrobenzamide | 2-Amino-N-methoxy-N-methyl-5-nitrobenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-N-METHOXY-N-METHYL-5-NITROBENZAMIDE, 628300-35-6, CTK5B6257, ZINC22048522, AG-G-31480, KB-228240, FT-0661880. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 628300-35-6. Molecular formula: C9H11N3O4. Mole weight: 225.2. Purity: 0.96. IUPACName: 2-amino-N-methoxy-N-methyl-5-nitrobenzamide. Density: 1.363g/cm³. Product ID: ACM628300356. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aminoperimidine hydrobromide | 2-Aminoperimidine hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Perimidylammonium bromide, 09105_FLUKA, EINECS 255-101-4, NSC155083, 1H-Perimidin-2-amine, monohydrobromide, AC21366, CID2724235, Pyrimidin-2-ylaminehydrobromide sesquihydrate, 2-Aminoperimidine hydrobromide sesquihydrate, Perimidine, 2,3-dihydro-2-imino-, monohydrobromide, 40835-96-9. Product Category: Heterocyclic Organic Compound. CAS No. 40835-96-9. Molecular formula: C11H10BrN3. Mole weight: 264.12. Purity: >98.0%(T). IUPACName: 1H-perimidin-2-amine hydrobromide. Canonical SMILES: C1=CC2=C3C(=C1)NC(=NC3=CC=C2)N.Br. Density: 1.4g/cm³. ECNumber: 255-101-4. Product ID: ACM40835969. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aminophenyl-2-penten-4-one,97% | 2-Aminophenyl-2-penten-4-one,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 26567-78-2, 4-Phenylamino-3-penten-2-one, 4-PHENYLAMINOPENT-3-EN-2-ONE, ACMC-1BZUV, SureCN317471, AC1L6X8S, 4-anilinopent-3-en-2-one, 4-Phenylamino-pent-3-en-2-one, CTK3B8501, CTK3D1097, CTK4C5237, 147054-81-7, 2-Penten-2-ol, 4-(phenylimino)-, AG-D-91797, 2-Penten-2-ol, 4-(phenylimino)-, (Z,E)-, 3-Penten-2-one,4-(phenylamino)-, (E)- (9CI), 83935-46-0, 88074-12-8. Product Category: Heterocyclic Organic Compound. CAS No. 26567-78-2. Molecular formula: C11H13NO. Mole weight: 175.23. Purity: 0.96. IUPACName: 4-anilinopent-3-en-2-one. Product ID: ACM26567782. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Aminophenyl)(4-methyl-1-piperidinyl)methanone | (2-Aminophenyl)(4-methyl-1-piperidinyl)methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 401589-03-5, 2-[(4-methyl-1-piperidinyl)carbonyl]aniline, 2-(4-methylpiperidine-1-carbonyl)aniline, (2-Amino-phenyl)-(4-methyl-piperidin-1-yl)-methanone, 2-aminophenyl 4-methylpiperidyl ketone, (2-aminophenyl)(4-methylpiperidin-1-yl)methanone, ZINC00539602, AC1LJ1QS, AC1Q2R6P, SureCN10535520, ARONIS008245, STOCK4S-53763, CTK4I2561, MolPort-000-472-483, BBL023367, SBB079887, STK167095, AKOS000111600, AG-F-42094, MCULE-1106399753. Product Category: Heterocyclic Organic Compound. CAS No. 401589-03-5. Molecular formula: C13H18N2O. Mole weight: 218.3. Purity: 0.96. IUPACName: (2-aminophenyl)-(4-methylpiperidin-1-yl)methanone. Canonical SMILES: CC1CCN(CC1)C(=O)C2=CC=CC=C2N. Product ID: ACM401589035. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Aminophenyl)(phenyl)methanone oxime | (2-Aminophenyl)(phenyl)methanone oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-AMINOPHENYL)(PHENYL)METHANONE OXIME;2-AMINOBENZOPHENONE OXIME. Product Category: Heterocyclic Organic Compound. CAS No. 51674-05-6. Molecular formula: C13H12N2O. Mole weight: 212.25. Product ID: ACM51674056. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aminopyrimidine-5-propanol | 2-Aminopyrimidine-5-propanol. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: White to Yellow Powder or Crystals. CAS No. 1308676-98-3. Molecular formula: C7H11N3O. Mole weight: 153.18. Purity: 0.96. Product ID: ACM1308676983. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(2-aminopyrimidin-5-yl)propan-1-ol. | |
| 2-Anisidonemethylenemalonic acid diethyl ester | 2-Anisidonemethylenemalonic acid diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ANISIDONEMETHYLENEMALONIC ACID DIETHYL ESTER;DIETHYL 2-[(2-METHOXYANILINO)METHYLENE]MALONATE. Product Category: Heterocyclic Organic Compound. CAS No. 104007-09-2. Molecular formula: C15H19NO5. Mole weight: 293.32. Product ID: ACM104007092. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Anthracen-9-yl-benzothiazole | 2-Anthracen-9-yl-benzothiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzothiazole,2-(9-anthracenyl)-, 102183-23-3, ACMC-1BVCU, AGN-PC-00Q06X, CTK4A0762, Benzothiazole, 2-(9-anthracenyl)-, AG-D-10653, Benzothiazole,2-(9-anthryl)- (6CI); 2-(9-Anthryl)benzothiazole. Product Category: Heterocyclic Organic Compound. CAS No. 102183-23-3. Molecular formula: C21H13NS. Mole weight: 311.4. Purity: 0.96. IUPACName: 2-anthracen-9-yl-1,3-benzothiazole. Product ID: ACM102183233. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aza-1,n6-ethenoadenosine-3',5'-cyclic monophosphate sodium salt | 2-Aza-1,n6-ethenoadenosine-3',5'-cyclic monophosphate sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AZA-EPSILON-CAMP SODIUM SALT;2-AZA-1, N6-ETHENOADENOSINE-3',5'-CYCLIC MONOPHOSPHATE SODIUM SALT;2-Aza-1,N6-ethenoadenosine-3'',5''-cyclic monophosphoric acid sodium salt;1,N6-Etheno-2-aza-cyclic AMP;3-(3,5-O-Phosphinico-β-D-ribofuranosyl)-3H-diimidazo[. Product Category: Heterocyclic Organic Compound. CAS No. 50663-90-6. Molecular formula: C11H10N6NaO6P. Mole weight: 376.2. Purity: 0.96. IUPACName: (6R,7R)-6-(diimidazo[3,4-d:1,3-e]triazin-3-yl)-2-hydroxy-2-oxo-4a,6. Density: 2.54g/cm³. Product ID: ACM50663906. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Aza-|A-cAMP (sodium). | |
| 2-Azabicyclo[2.2.0]hex-5-en-3-one,2-ethenyl-(9ci) | 2-Azabicyclo[2.2.0]hex-5-en-3-one,2-ethenyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Azabicyclo[2.2.0]hex-5-en-3-one,2-ethenyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 100465-39-2. Molecular formula: C7H7NO. Product ID: ACM100465392. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Azabicyclo[2.2.0]hex-5-en-3-one,2-(hydroxymethyl)-,(1R)-(9ci) | 2-Azabicyclo[2.2.0]hex-5-en-3-one,2-(hydroxymethyl)-,(1R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Azabicyclo[2.2.0]hex-5-en-3-one,2-(hydroxymethyl)-,(1R)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 170999-27-6. Molecular formula: C6H7NO2. Product ID: ACM170999276. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Azepan-1-ium-1-yl)ethyl N-(4-pentoxyphenyl)carbamate chloride | 2-(Azepan-1-ium-1-yl)ethyl N-(4-pentoxyphenyl)carbamate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbanilic acid, p-(pentyloxy)-, 2-(hexahydro-1H-azepin-1-yl)ethyl ester, hydrochloride, p-(Pentyloxy)carbanilic acid 2-(hexahydro-1H-azepin-1-yl)ethyl ester hydrochloride, AC1L29N0, LS-51480, 2-(azepan-1-ium-1-yl)ethyl N-(4-pentoxyphenyl)carbamate chloride, 60558-13-6. Product Category: Heterocyclic Organic Compound. CAS No. 60558-13-6. Molecular formula: C20H33ClN2O3. Mole weight: 384.941 g/mol. Purity: 0.96. IUPACName: 2-(azepan-1-ium-1-yl)ethyl N-(4-pentoxyphenyl)carbamate;chloride. Canonical SMILES: CCCCCOC1=CC=C(C=C1)NC(=O)OCC[NH+]2CCCCCC2.[Cl-]. Product ID: ACM60558136. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Azetidinecarboxylicacid,1-cyclohexyl- | 2-Azetidinecarboxylicacid,1-cyclohexyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS000071806, ALBB-006845, NSC135863, SBB010154, 1-Cyclohexyl-azetidine-2-carboxylic acid, BAS 03220333, 1-cyclohexylazetidine-2-carboxylic acid, SMR000012122, 18085-39-7. Product Category: Heterocyclic Organic Compound. CAS No. 18085-39-7. Molecular formula: C10H17NO2. Mole weight: 183.25. Purity: 0.96. IUPACName: 1-cyclohexylazetidine-2-carboxylic acid. Canonical SMILES: C1CCC(CC1)N2CCC2C(=O)O. Density: 1.186 g/cm³. Product ID: ACM18085397. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Azetidinomethyl-2,4-dimethylbenzophenone | 2'-Azetidinomethyl-2,4-dimethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-AZETIDINOMETHYL-2,4-DIMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898754-87-5. Molecular formula: C19H21NO. Mole weight: 279.38. Purity: 0.96. IUPACName: [2-(azetidin-1-ylmethyl)phenyl]-(2,4-dimethylphenyl)methanone. Canonical SMILES: CC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2CN3CCC3)C. Density: 1.113g/cm³. Product ID: ACM898754875. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Azetidinone,1-(2-methyl-2-propenyl)-(9ci) | 2-Azetidinone,1-(2-methyl-2-propenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Azetidinone,1-(2-methyl-2-propenyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 172326-86-2. Molecular formula: C7H11NO. Product ID: ACM172326862. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Azido-2'-deoxy-5-methyl uridine | 2'-Azido-2'-deoxy-5-methyl uridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Azido-2-deoxy-5-methyl uridine, 97748-75-9, Uridine, 2-azido-2-deoxy-5-methyl-, CTK3G8105, ANW-65211, KB-228292. Product Category: Heterocyclic Organic Compound. CAS No. 97748-75-9. Molecular formula: C10H13N5O5. Mole weight: 283.240720 [g/mol]. Purity: 0.96. IUPACName: 1-[(2R,3R,4S,5R)-3-azido-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione. Product ID: ACM97748759. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Azido-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,2,5-trideoxy-1,5-imino-D-glucitol | 2-Azido-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,2,5-trideoxy-1,5-imino-D-glucitol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AZIDO-4,6-O-BENZYLIDENE-N-(TERT-BUTOXYCARBONYL)-1,2,5-TRIDEOXY-1,5-IMINO-D-GLUCITOL. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Foam. CAS No. 133697-23-1. Molecular formula: C18H24N4O5. Mole weight: 376.41. Purity: 0.96. IUPACName: tert-butyl (8aR)-7-azido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydro-[1,3]dioxino[5,4-b]pyridine-5-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CC(C(C2C1COC(O2)C3=CC=CC=C3)O)N=[N+]=[N-]. Product ID: ACM133697231. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Azidobenzoic acid solution | 2-Azidobenzoic acid solution. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-azidobenzoic Acid, 31162-13-7, 2-Azido-benzoic acid, AC1NRYN8, Benzoic acid, 2-azido-, o-Azidobenzoic acid solution, 2-Azidobenzoic acid solution, CTK1B9970, STL301919, AKOS015995850, MCULE-7645929034, A820743, InChI=1/C7H5N3O2/c8-10-9-6-4-2-1-3-5(6)7(11)12/h1-4H,(H,11,12. Product Category: Heterocyclic Organic Compound. CAS No. 31162-13-7. Molecular formula: C7H5N3O2. Mole weight: 163.13. Purity: 0.96. IUPACName: 2-azidobenzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)N=[N+]=[N-]. Product ID: ACM31162137. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(azocan-2-ylmethyl)guanidine | 2-(azocan-2-ylmethyl)guanidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Azacyclooct-2-ylmethyl guanidine; Guanazodine; 2-Guanidinomethyl-heptamethylenimin; GUANIDINE,1-AZACYCLOOCT-2-YLMETHYL; azocan-2-ylmethyl-guanidine; 2-Guanidinomethylperhydroazocin. Product Category: Heterocyclic Organic Compound. CAS No. 32059-15-7. Molecular formula: C9H20N4. Mole weight: 184.282 g/mol. Purity: 0.96. IUPACName: 2-(azocan-2-ylmethyl)guanidine. Canonical SMILES: C1CCCNC(CC1)CN=C(N)N. Product ID: ACM32059157. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Benzo[1,3]dioxol-5-yl-imidazo[1,2-a]pyrimidine-3-carbaldehyde | 2-Benzo[1,3]dioxol-5-yl-imidazo[1,2-a]pyrimidine-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BENZO[1,3]DIOXOL-5-YL-IMIDAZO[1,2-A]PYRIMIDINE-3-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 893612-32-3. Molecular formula: C14H9N3O3. Mole weight: 267.24. Product ID: ACM893612323. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Benzoimidazole-1-yl)-ethylamine | 2-(Benzoimidazole-1-yl)-ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Benzoimidazole-1-yl)-ethylamine;2-(1H-Benzo[d]imidazol-1-yl)ethanamine. Product Category: Heterocyclic Organic Compound. CAS No. 112947-93-0. Molecular formula: C9H11N3. Mole weight: 161.2. Product ID: ACM112947930. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Benzothiazolamine,6-methyl-N-(1-methylethyl)-(9ci) | 2-Benzothiazolamine,6-methyl-N-(1-methylethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Benzothiazolamine,6-methyl-N-(1-methylethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 85063-63-4. Molecular formula: C11H14N2S. Product ID: ACM85063634. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Benzothiazoleacetonitrile,6-ethoxy-(9ci) | 2-Benzothiazoleacetonitrile,6-ethoxy-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Benzothiazoleacetonitrile,6-ethoxy-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 207400-12-2. Molecular formula: C11H10N2OS. Product ID: ACM207400122. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Benzothiazolemethanamine,6-fluoro-alpha-methyl-(9CI) | 2-Benzothiazolemethanamine,6-fluoro-alpha-methyl-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Benzothiazolemethanamine,6-fluoro-alpha-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 185949-49-9. Molecular formula: C9H9FN2S. Product ID: ACM185949499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Benzothiazolemethanol,alpha-propyl-(9ci) | 2-Benzothiazolemethanol,alpha-propyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Benzothiazolemethanol,alpha-propyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 120821-89-8. Molecular formula: C11H13NOS. Product ID: ACM120821898. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Benzoxazolemethanol,a-(2,4-dimethylphenyl)-,methylcarbamate(ester)(9ci) | 2-Benzoxazolemethanol,a-(2,4-dimethylphenyl)-,methylcarbamate(ester)(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-benzoxazol-2-yl(2,4-dimethylphenyl)methyl methylcarbamate, 104029-71-2, 2-Benzoxazolemethanol, a-(2,4-dimethylphenyl)-,methylcarbamate (ester) (9CI), ACMC-20czgs, AC1L4QZW, AC1Q5Y4W, CTK4A2613, KST-1A9872, AR-1B6540, AG-J-93422, (1,3-Benzoxazol-2-yl)(2,4-dimethylphenyl)methyl N-methylcarbamate, [1,3-benzoxazol-2-yl-(2,4-dimethylphenyl)methyl] N-methylcarbamate. Product Category: Heterocyclic Organic Compound. CAS No. 104029-71-2. Molecular formula: C18H18N2O3. Mole weight: 310.3471. Purity: 0.96. IUPACName: [1,3-benzoxazol-2-yl-(2,4-dimethylphenyl)methyl] N-methylcarbamate. Canonical SMILES: CC1=CC(=C(C=C1)C(C2=NC3=CC=CC=C3O2)OC(=O)NC)C. Density: 1.204g/cm³. Product ID: ACM104029712. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Benzoyl-5-norbornene,mixture of endo and exo | 2-Benzoyl-5-norbornene,mixture of endo and exo. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-bicyclo[2.2.1]hept-5-enyl(phenyl)methanone. Product Category: Cyclic Olefin Monomers. CAS No. 6056-35-5. Molecular formula: C14H14O. Mole weight: 198.26 g/mol. Purity: 0.97. Product ID: ACM-MO-6056355. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-benzoyl-N-(2-hydroxyethyl)-N-methylbenzamide | 2-benzoyl-N-(2-hydroxyethyl)-N-methylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Benzoyl-N-(2-hydroxyethyl)-N-metylbenzamide. Appearance: White solid. CAS No. 24833-47-4. Molecular formula: C17H17NO3. Mole weight: 283.32. Purity: 0.99. Product ID: ACM24833474. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Benzoylvaleronitrile | 2-Benzoylvaleronitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BENZOYLVALERONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 1780-48-9. Molecular formula: C12H13NO. Mole weight: 187.24. Product ID: ACM1780489. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Benzyl-4,6-dichloropyrimidine | 2-Benzyl-4,6-dichloropyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 97\57-97;2-BENZYL-4,6-DICHLOROPYRIMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 3740-82-7. Molecular formula: C11H8Cl2N2. Mole weight: 239.1. Purity: 0.96. IUPACName: 2-benzyl-4,6-dichloropyrimidine. Density: 1.334g/cm³. Product ID: ACM3740827. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Benzyl-4-bromoaniline | 2-Benzyl-4-bromoaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BENZYL-4-BROMOANILINE, 86233-09-2, PubChem14552, AGN-PC-00KTVA, SureCN7090232, 4-bromo-2-(phenylmethyl)aniline, 4-bromanyl-2-(phenylmethyl)aniline, KB-228425, A841585. Product Category: Bromine Series. CAS No. 86233-09-2. Molecular formula: C13H12BrN. Mole weight: 262.145080 [g/mol]. Purity: 0.96. IUPACName: 2-benzyl-4-bromoaniline. Product ID: ACM86233092. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Benzyl-4-chloro-5-methoxy-3(2H)-pyridazinone | 2-Benzyl-4-chloro-5-methoxy-3(2H)-pyridazinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BENZYL-4-CHLORO-5-METHOXY-3(2H)-PYRIDAZINONE;2-BENZYL-4-CHLORO-5-METHOXYPYRIDAZIN-3(2H)-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 40890-47-9. Molecular formula: C12H11ClN2O2. Mole weight: 250.68. Purity: 0.96. IUPACName: 2-benzyl-4-chloro-5-methoxypyridazin-3-one. Canonical SMILES: COC1=C(C(=O)N(N=C1)CC2=CC=CC=C2)Cl. Density: 1.27g/cm³. Product ID: ACM40890479. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(Benzyl)amino]-4-chloro-5-sulfamoylbenzamide | 2-[(Benzyl)amino]-4-chloro-5-sulfamoylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 225-348-2, CID78521, 2-((Benzyl)amino)-4-chloro-5-sulphamoylbenzamide, 4793-61-7. Product Category: Heterocyclic Organic Compound. CAS No. 4793-61-7. Molecular formula: C14H14ClN3O3S. Mole weight: 339.797 g/mol. Purity: 0.96. IUPACName: 2-(benzylamino)-4-chloro-5-sulfamoylbenzamide. Density: 1.482g/cm³. Product ID: ACM4793617. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(Benzylamino)carbonyl]benzoic acid | 2-[(Benzylamino)carbonyl]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Benzyl-phthalamidsaeure; N-benzyl-phthalamic acid; Phthalsaeure-mono-benzylamid. Product Category: Heterocyclic Organic Compound. CAS No. 19357-07-4. Molecular formula: C15H13NO3. Mole weight: 255.28. Purity: 0.96. IUPACName: 2-(benzylcarbamoyl)benzoic acid. Canonical SMILES: C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2C(=O)O. Product ID: ACM19357074. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Benzylamino-N-cyclohexyl-succinamic acid | 2-Benzylamino-N-cyclohexyl-succinamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BENZYLAMINO-N-CYCLOHEXYL-SUCCINAMIC ACID;N2-BENZYL-N4-CYCLOHEXYLASPARAGINE;TIMTEC-BB SBB012317. Product Category: Heterocyclic Organic Compound. CAS No. 107328-14-3. Molecular formula: C17H24N2O3. Mole weight: 304.38. Product ID: ACM107328143. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Benzyl benzonitrile | 2-Benzyl benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Benzyl benzonitrile;2-Benzyl 4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 56153-61-8. Molecular formula: C14H11N. Mole weight: 193.24384. Purity: 0.96. IUPACName: 2-benzylbenzonitrile. Canonical SMILES: C1=CC=C(C=C1)CC2=CC=CC=C2C#N. Product ID: ACM56153618. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Benzyl-isoquinoline-1,3,4-trione | 2-Benzyl-isoquinoline-1,3,4-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BENZYL-ISOQUINOLINE-1,3,4-TRIONE. Product Category: Heterocyclic Organic Compound. CAS No. 21640-35-7. Molecular formula: C16H11NO3. Mole weight: 265.26344. Product ID: ACM21640357. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-benzylisoquinoline-1,3,4-trione. | |
| 2-(Benzyloxy)-5-bromo-3-nitropyridine | 2-(Benzyloxy)-5-bromo-3-nitropyridine. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 1245643-66-6. Product ID: ACM1245643666. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Benzyloxy)-6-bromopyridine | 2-(Benzyloxy)-6-bromopyridine. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 117068-71-0. Product ID: ACM117068710-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Benzyloxy-6-chloro-isonicotinic acid | 2-Benzyloxy-6-chloro-isonicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Benzyloxy-6-chloro-isonicotinic acid;2-Chloro-6-(phenylmethoxy)-4-pyridinecarboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 182483-63-2. Molecular formula: C13H10ClNO3. Mole weight: 263.68. Purity: 0.96. IUPACName: 2-chloro-6-phenylmethoxypyridine-4-carboxylic acid. Canonical SMILES: C1=CC=C(C=C1)COC2=NC(=CC(=C2)C(=O)O)Cl. Density: 1.374g/cm³. Product ID: ACM182483632. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Benzyloxy)naphthalen-1-ylboronic acid | 2-(Benzyloxy)naphthalen-1-ylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 219834-96-5. Product ID: ACM219834965. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Benzyloxypyridine-3-boronicacidpinacolester | 2-Benzyloxypyridine-3-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BENZYLOXYPYRIDINE-3-BORONIC ACID PINACOL ESTER;2-BENZYLOXY-3-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE. Product Category: Boronic Esters. CAS No. 1073371-81-9. Molecular formula: C18H22BNO3. Mole weight: 311.19. Purity: 0.96. IUPACName: 2-phenylmethoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)OCC3=CC=CC=C3. Density: 1.11g/cm³. Product ID: ACM1073371819. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Benzyloxypyrimidine-5-boronic acid | 2-Benzyloxypyrimidine-5-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(BENZYLOXY)PYRIMIDINE-5-BORONIC ACID, 1217500-86-1, (2-(Benzyloxy)pyrimidin-5-yl)boronic acid, [2-(BENZYLOXY)PYRIMIDIN-5-YL]BORONIC ACID, ACMC-209afy, SureCN14654757, CTK4B2657, 2-Benzyloxypyrimidine-5-boronic acid, ANW-17804, 2-Benzyloxypyrimidine-5-boronic acid,, AKOS015839460, AB41275, AG-L-21002, AK-84972, KB-15406, X1666, A-5533, I03-808. Product Category: Heterocyclic Organic Compound. CAS No. 1217500-86-1. Molecular formula: C11H11BN2O3. Mole weight: 230. Purity: 0.96. IUPACName: (2-phenylmethoxypyrimidin-5-yl)boronic acid. Product ID: ACM1217500861. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Benzyltetrahydro-1H-isoindole-1,3,5(2H,4H)-trione | 2-Benzyltetrahydro-1H-isoindole-1,3,5(2H,4H)-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-benzyltetrahydro-1H-isoindole-1,3,5(2H,4H)-trione, 22931-53-9, AC1MEVK3, AC1Q6DUZ, SureCN8147581, STOCK1S-03971, CTK4F0485, MolPort-001-886-448, STK834299, AKOS001652828, AG-E-66255, CCG-112919, MCULE-2041664463, BAS 00412741, 2-Benzyl-tetrahydro-isoindole-1,3,5-trione, ST50228405, EN300-27656, 1,2-Cyclohexanedicarboximide,N-benzyl-4-oxo- (8CI), 2-benzyl-4,6,7,3a,7a-pentahydroisoindole-1,3,5-trione, 2-benzyl-4,6,7,7a-tetrahydro-3aH-isoindole-1,3,5-trione. Product Category: Heterocyclic Organic Compound. CAS No. 22931-53-9. Molecular formula: C15H15NO3. Mole weight: 257.284. Purity: 0.96. IUPACName: 2-benzyl-4,6,7,7a-tetrahydro-3aH-isoindole-1,3,5-trione. Density: 1.289g/cm³. Product ID: ACM22931539. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Benzylthio)-4-chlorobenzoic acid chloride | 2-(Benzylthio)-4-chlorobenzoic acid chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Benzylthio)-4-chlorobenzoyl Chloride; 4-Chloro-2-[(phenylmethyl)thio]benzoyl Chloride. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 40183-55-9. Molecular formula: C14H10Cl2OS. Mole weight: 297.2. Purity: 0.96. IUPACName: 2-benzylsulfanyl-4-chlorobenzoic acid;chloride. Canonical SMILES: C1=CC=C(C=C1)CSC2=C(C=CC(=C2)Cl)C(=O)Cl. Density: 1.373g/cm³. Product ID: ACM40183559. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-((Bis-(2,6-dimethylphenyl)methoxy)methyl)oxirane | 2-((Bis-(2,6-dimethylphenyl)methoxy)methyl)oxirane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-((bis-(2,6-Dimethylphenyl)methoxy)methyl)oxirane;1,2-Epoxy-3-(di-2,6-xylylmethoxy)propane. Product Category: Heterocyclic Organic Compound. CAS No. 19574-85-7. Molecular formula: C20H24O2. Product ID: ACM19574857. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Borono-5-(4-methyl-1-piperazinyl)-1H-indole-1-carboxylic acid 1-(1,1-dimethylethyl)ester | 2-Borono-5-(4-methyl-1-piperazinyl)-1H-indole-1-carboxylic acid 1-(1,1-dimethylethyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-1-carboxylic acid, 2-borono-5-(4-methyl-1-piperazinyl)-, 1-(1,1-dimethylethyl) ester. Product Category: Heterocyclic Organic Compound. CAS No. 913388-75-7. Molecular formula: C18H26BN3O4. Product ID: ACM913388757. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Borono-5-[(diethylamino)methyl]-1H-indole-1-carboxylic acid 1-(1,1-dimethylethyl)ester | 2-Borono-5-[(diethylamino)methyl]-1H-indole-1-carboxylic acid 1-(1,1-dimethylethyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN3835045, KB-65223, 1H-Indole-1-carboxylic acid,2-borono-5-[(diethylamino)methyl]-,1-(1,1-dimethylethyl)ester, 1021342-92-6. Product Category: Heterocyclic Organic Compound. CAS No. 1021342-92-6. Molecular formula: C18H27BN2O4. Mole weight: 346.228980 [g/mol]. Purity: 0.96. IUPACName: [5-(diethylaminomethyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid. Product ID: ACM1021342926. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Borono-6-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-1H-indole-1-carboxylic acid 1-(1,1-dimethylethyl)ester | 2-Borono-6-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-1H-indole-1-carboxylic acid 1-(1,1-dimethylethyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-1-carboxylic acid, 2-borono-6-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-, 1-(1,1-dimethylethyl) ester (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 501364-51-8. Molecular formula: C20H32BNO5Si. Product ID: ACM501364518. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-1-(2,5-dimethoxy-phenyl)-ethanone | 2-Bromo-1-(2,5-dimethoxy-phenyl)-ethanone. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 1204-21-3. Molecular formula: C10H11BrO3. Mole weight: 259.09. Purity: 0.98. Product ID: ACM1204213. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-BROMO-1-(2-FLUORO-ETHOXY)-4-NITRO-BENZENE | 2-BROMO-1-(2-FLUORO-ETHOXY)-4-NITRO-BENZENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BROMO-1-(2-FLUORO-ETHOXY)-4-NITRO-BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 191602-70-7. Molecular formula: C8H7BrFNO3. Mole weight: 264.0484832. Product ID: ACM191602707. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one | 2-Bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04207333, CID2776389, ST5209068, 35970-34-4. Product Category: Heterocyclic Organic Compound. CAS No. 35970-34-4. Molecular formula: C11H11BrO3. Mole weight: 271.11. Purity: 0.96. IUPACName: 2-bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanone. Canonical SMILES: C1COC2=C(C=C(C=C2)C(=O)CBr)OC1. Density: 1.499g/cm³. Product ID: ACM35970344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-1-(3,5-dimethyl-1-benzothiophen-2-yl)-1-ethanone | 2-Bromo-1-(3,5-dimethyl-1-benzothiophen-2-yl)-1-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BROMO-1-(3,5-DIMETHYL-1-BENZOTHIOPHEN-2-YL)-1-ETHANONE;BUTTPARK 99\04-54;2-Bromo-1,(3,5-dimethyl-1-benzothiophen-2-yl)-ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 388088-83-3. Molecular formula: C12H11BrOS. Mole weight: 283.18. Purity: 0.96. IUPACName: 2-bromo-1-(3,5-dimethyl-1-benzothiophen-2-yl)ethanone. Density: 1.488g/cm³. Product ID: ACM388088833. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-1,3,5-triisopropylbenzene | 2-Bromo-1,3,5-triisopropylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Bromo-2,4,6-triisopropylbenzene; 1-bromo-2,4,6-tri-i-propylbenzene; 2,4,6-triisopropylbromobenzene; 1,3,5-triisopropyl-2-bromobenzene; 2-Bromo-1,3,5-triisopropylbenzene; 2,4,6-i-Pr3C6H2Br. Product Category: Bromine Series. Appearance: pale yellow liquid. CAS No. 21524-34-5. Molecular formula: C15H23Br. Mole weight: 283.25. Purity: 0.98. IUPACName: 2-bromo-1,3,5-tri(propan-2-yl)benzene. Canonical SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)Br)C(C)C. Density: 1.107g/cm³. Product ID: ACM21524345. Alfa Chemistry ISO 9001:2015 Certified. | |
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