Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 2-tert-Butyl-4-fluoro-5-nitro-1H-indole | 2-tert-Butyl-4-fluoro-5-nitro-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-TERT-BUTYL-4-FLUORO-5-NITRO-1H-INDOLE, 952664-90-3, SureCN1464699, CTK5H7610, AG-H-92412, KB-232233, 2-tert-butyl-4-fluoranyl-5-nitro-1H-indole, A845260. Product Category: Heterocyclic Organic Compound. CAS No. 952664-90-3. Molecular formula: C12H13FN2O2. Mole weight: 236.242223 [g/mol]. Purity: 0.96. IUPACName: 2-tert-butyl-4-fluoro-5-nitro-1H-indole. Canonical SMILES: CC(C)(C)C1=CC2=C(N1)C=CC(=C2F)[N+](=O)[O-]. Product ID: ACM952664903. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-tert-Butyl-5-chloro-1H-indole | 2-tert-Butyl-5-chloro-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 69622-40-8, SureCN13923569, BPYFHRKGIPRJMY-UHFFFAOYSA-, CTK1J0922, 2-(tert-Butyl)-5-chloro-1H-indole, AKOS014673030, 2-TERT-BUTYL-5-CHLORO-1H-INDOLE, KB-224615, 1H-Indole, 5-chloro-2-(1,1-dimethylethyl)-, InChI=1/C12H14ClN/c1-12(2,3)11-7-8-6-9(13)4-5-10(8)14-11/h4-7,14H,1-3H3. Product Category: Heterocyclic Organic Compound. CAS No. 69622-40-8. Molecular formula: C12H14ClN. Mole weight: 207.7023. Purity: 0.97. IUPACName: 2-tert-butyl-5-chloro-1H-indole. Canonical SMILES: CC(C)(C)C1=CC2=C(N1)C=CC(=C2)Cl. Product ID: ACM69622408. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-tert-Butyl-5-methylanisole | 2-tert-Butyl-5-methylanisole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-tert-Butyl-5-methylanisole, Anisole, 2-tert-butyl-5-methyl-, MolPort-001-783-115, CID66615, EINECS 201-827-1, AI3-02456, Benzene, 1-(1,1-dimethylethyl)-2-methoxy-4-methyl-, 88-40-4. Product Category: Heterocyclic Organic Compound. CAS No. 88-40-4. Molecular formula: C12H18O. Mole weight: 178.270720 [g/mol]. Purity: 0.96. IUPACName: 1-tert-butyl-2-methoxy-4-methylbenzene. Canonical SMILES: CC1=CC(=C(C=C1)C(C)(C)C)OC. Density: 0.907g/cm³. ECNumber: 201-827-1. Product ID: ACM88404. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-tert-Butyl-9H-carbazole | 2-tert-Butyl-9H-carbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-tert.-Butyl-carbazol; 2-tert-butyl-carbazole. Product Category: Heterocyclic Organic Compound. CAS No. 69386-36-3. Molecular formula: C16H17N. Mole weight: 223.312880 [g/mol]. Purity: 0.96. IUPACName: 2-tert-butyl-9H-carbazole. Canonical SMILES: CC(C)(C)C1=CC2=C(C=C1)C3=CC=CC=C3N2. Density: 1.101g/cm³. Product ID: ACM69386363. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(tert-Butyldimethylsilyl)-1,3-dithiane | 2-(tert-Butyldimethylsilyl)-1,3-dithiane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: t-Butyl[1,3]dithian-2-yldimethylsilane, 2-(tert-Butyldimethylsilyl)-1,3-dithiane, 95452-06-5, ACMC-20aom8, AC1Q7G0H, 514241_ALDRICH, AC1LB772, CTK5H7761, AR-1L5858, FT-0642305, tert-Butyl(1,3-dithian-2-yl)dimethylsilane, tert-butyl-(1,3-dithian-2-yl)-dimethylsilane. Product Category: Heterocyclic Organic Compound. CAS No. 95452-06-5. Molecular formula: C10H22S2Si. Mole weight: 234.5. Purity: 0.96. IUPACName: tert-butyl-(1,3-dithian-2-yl)-dimethylsilane. Canonical SMILES: CC(C)(C)[Si](C)(C)C1SCCCS1. Density: 1.01 g/mL at 25ºC(lit.). Product ID: ACM95452065. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Tetrahydro-2H-pyran-2-yl)acetonitrile | 2-(Tetrahydro-2H-pyran-2-yl)acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(TETRAHYDRO-2H-PYRAN-2-YL)ACETONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 75394-84-2. Molecular formula: C7H11NO. Mole weight: 125.17. Product ID: ACM75394842. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(oxan-2-yl)acetonitrile. | |
| 2-(Thiazol-2-yl)aniline | 2-(Thiazol-2-yl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-THIAZOL-2-YL-PHENYLAMINE, 2-(Thiazol-2-yl)aniline, 923946-90-1, 2-(2-thiazolyl)aniline, SCHEMBL996777, 2-(1,3-thiazol-2-yl)aniline, MolPort-008-723-465, ZQNDGBGDULZZEN-UHFFFAOYSA-N, AKOS011107557, MCULE-4703481061, AK157636, AJ-104148, Z-7049. Product Category: Heterocyclic Organic Compound. CAS No. 923946-90-1. Molecular formula: C9H8N2S. Mole weight: 176.238220 [g/mol]. Purity: 0.96. IUPACName: 2-(1,3-thiazol-2-yl)aniline. Product ID: ACM923946901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Thiazolamine,4-(3,4-difluorophenyl)- | 2-Thiazolamine,4-(3,4-difluorophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3,4-difluorophenyl)-1,3-thiazol-2-amine, 175135-32-7, 4-(3,4-Difluorophenyl)thiazol-2-amine, 2-Amino-4-(3,4-difluorophenyl)thiazole, 2-amino-4-(3,4-difluorophenyl)-1,3-thiazole, SBB005523, 4-(3,4-Difluoro-phenyl)-thiazol-2-ylamine, 4-(3,4-difluorophenyl)-1,3-thiazole-2-ylamine, ZINC00092387, PubChem14456, AC1LE4PY, CBMicro_015289, AC1Q52LA, Oprea1_681760, 642444_ALDRICH, CTK4D5187, MolPort-000-141-746, ANW-55495, BBL021459, STK894172. Product Category: Heterocyclic Organic Compound. CAS No. 175135-32-7. Molecular formula: C9H6 F2 N2 S. Mole weight: 212.2191. Purity: 0.96. IUPACName: 4-(3,4-difluorophenyl)-1,3-thiazol-2-amine. Density: 1.432 g/cm³. Product ID: ACM175135327. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Thiazolamine,N-methyl-4-(4-methylphenyl)-(9ci) | 2-Thiazolamine,N-methyl-4-(4-methylphenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Thiazolamine,N-methyl-4-(4-methylphenyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 823236-59-5. Molecular formula: C11H12N2S. Product ID: ACM823236595. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Thiazolidinecarboxylicacid,3-[(4-chlorophenyl)sulfonyl]-,hydrazide | 2-Thiazolidinecarboxylicacid,3-[(4-chlorophenyl)sulfonyl]-,hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(4-CHLOROPHENYL)SULFONYL]-1,3-THIAZOLANE-2-CARBOHYDRAZIDE;3-[(4-chlorophenyl)sulphonyl]-1,3-thiazolane-2-carbohydrazide;3-(4-CHLOROBENZENESULFONYL)THIAZOLIDINE-2-CARBOXYLIC ACID HYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 175203-14-2. Molecular formula: C10H12ClN3O3S2. Mole weight: 321.8. Purity: 0.96. IUPACName: 3-(4-chlorophenyl)sulfonyl-1,3-thiazolidine-2-carbohydrazide. Canonical SMILES: C1CSC(N1S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NN. Density: 1.564g/cm³. Product ID: ACM175203142. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Thiophen-2-yl-quinoxaline-5-carboxylic acid | 2-Thiophen-2-yl-quinoxaline-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-THIOPHEN-2-YL-QUINOXALINE-5-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 904813-02-1. Molecular formula: C13H8N2O2S. Mole weight: 256.28. Product ID: ACM904813021. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Thiophen-3-yl-piperazine | 2-Thiophen-3-yl-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-Thienyl)piperazine, 111760-38-4, ACMC-1C6RW, SureCN3014722, 2-Thiophen-3-yl-piperazine, Piperazine,2-(3-thienyl)-, AGN-PC-0156HN, Piperazine, 2-(3-thienyl)-, CTK4A7491, AKOS005254721, AG-D-30393, GL-0448, MCULE-9574444453, KB-222018, I13-738. Product Category: Heterocyclic Organic Compound. CAS No. 111760-38-4. Molecular formula: C8H12N2S. Mole weight: 168.263. Purity: 0.96. IUPACName: 2-thiophen-3-ylpiperazine. Canonical SMILES: C1CNC(CN1)C2=CSC=C2. Density: 1.105g/cm³. Product ID: ACM111760384. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(Thiophen-3-yl)piperazine. | |
| 2-Thiophenebutanoicacid, 5-methyl-g-oxo- | 2-Thiophenebutanoicacid, 5-methyl-g-oxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03399124, CID2517626, 22988-52-9. Product Category: Heterocyclic Organic Compound. CAS No. 22988-52-9. Molecular formula: C9H10 O3 S. Mole weight: 197.2315. Purity: 0.96. IUPACName: 4-(5-methylthiophen-2-yl)-4-oxobutanoate. Canonical SMILES: CC1=CC=C(S1)C(=O)CCC(=O)O. Product ID: ACM22988529. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Thiophenecarboxamide,N-[2-[(3-cyano-8-methyl-2-quinolinyl)amino]ethyl]-(9ci) | 2-Thiophenecarboxamide,N-[2-[(3-cyano-8-methyl-2-quinolinyl)amino]ethyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Thiophenecarboxamide,N-[2-[(3-cyano-8-methyl-2-quinolinyl)amino]ethyl]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 606105-08-2. Molecular formula: C18H16N4OS. Product ID: ACM606105082. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Thiophenecarboxylicacid,3-amino-4-[(1-methylethyl)sulfonyl]-5-(methylthio)-,methyl ester | 2-Thiophenecarboxylicacid,3-amino-4-[(1-methylethyl)sulfonyl]-5-(methylthio)-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 3-AMINO-4-(ISOPROPYLSULFONYL)-5-(METHYLTHIO)THIOPHENE-2-CARBOXYLATE;methyl 3-amino-4-(isopropylsulphonyl)-5-(methylthio)thiophene-2-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 175202-07-0. Molecular formula: C10H15NO4S3. Mole weight: 309.43. Purity: 0.96. IUPACName: methyl 3-amino-5-methylsulfanyl-4-propan-2-ylsulfonylthiophene-2-carboxylate. Canonical SMILES: CC(C)S(=O)(=O)C1=C(SC(=C1N)C(=O)OC)SC. Density: 1.41g/cm³. Product ID: ACM175202070. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Thiophenecarboxylicacid, 3-chloro-4-[(1-methylethyl)sulfonyl]-5-(methylthio)- | 2-Thiophenecarboxylicacid, 3-chloro-4-[(1-methylethyl)sulfonyl]-5-(methylthio)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CHLORO-4-(ISOPROPYLSULPHONYL)-5-(METHYLTHIO)THIOPHENE-2-CARBOXYLIC ACID;3-CHLORO-4-(ISOPROPYLSULFONYL)-5-(METHYLTHIO)THIOPHENE-2-CARBOXYLIC ACID;3-Chloro-4-(isopropylsulfonyl)-5-(methylthio)thiophene-2-carboxylic. Product Category: Heterocyclic Organic Compound. CAS No. 175202-23-0. Molecular formula: C9H11 Cl O4 S3. Mole weight: 314.83. Purity: 0.96. IUPACName: 3-chloro-5-methylsulfanyl-4-propan-2-ylsulfonylthiophene-2-carboxylic acid. Canonical SMILES: CC(C)S(=O)(=O)C1=C(SC(=C1Cl)C(=O)O)SC. Density: 1.56g/cm³. Product ID: ACM175202230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Thiophenecarboxylicacid,3-chloro-4-methyl-,hydrazide | 2-Thiophenecarboxylicacid,3-chloro-4-methyl-,hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 99\18-26;3-CHLORO-4-METHYL-2-THIOPHENECARBOXYLIC ACID HYDRAZIDE;3-CHLORO-4-METHYLTHIOPHENE-2-CARBOHYDRAZIDE;3-CHLORO-4-METHYLTHIOPHENE-2-CARBOXYLIC ACID HYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 175137-12-9. Molecular formula: C6H7ClN2OS. Mole weight: 190.65. Purity: 0.96. IUPACName: 3-chloro-4-methylthiophene-2-carbohydrazide. Canonical SMILES: CC1=CSC(=C1Cl)C(=O)NN. Density: 1.415g/cm³. Product ID: ACM175137129. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Thiophenecarboxylicacid, 3-(chlorosulfonyl)-4-[(1-methylethyl)sulfonyl]-, methyl ester | 2-Thiophenecarboxylicacid, 3-(chlorosulfonyl)-4-[(1-methylethyl)sulfonyl]-, methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 3-(CHLOROSULFONYL)-4-(ISOPROPYLSULFONYL)-2-THIOPHENECARBOXYLATE;methyl 3-(chlorosulphonyl)-4-(isopropylsulphonyl)-2-thiophenecarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 423768-47-2. Molecular formula: C9H11 Cl O6 S3. Mole weight: 346.83. Purity: 0.96. IUPACName: methyl 3-chlorosulfonyl-4-propan-2-ylsulfonylthiophene-2-carboxylate. Canonical SMILES: CC(C)S(=O)(=O)C1=CSC(=C1S(=O)(=O)Cl)C(=O)OC. Density: 1.517g/cm³. Product ID: ACM423768472. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Thiophenecarboxylicacid,4-amino-5-cyano-,ethylester(9CI) | 2-Thiophenecarboxylicacid,4-amino-5-cyano-,ethylester(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Thiophenecarboxylicacid,4-amino-5-cyano-,ethylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 648412-52-6. Molecular formula: C8H8N2O2S. Product ID: ACM648412526. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Thiophenecarboxylicacid,4-bromo-3-hydroxy-,methyl ester | 2-Thiophenecarboxylicacid,4-bromo-3-hydroxy-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00082393, CID6803139, 95201-93-7. Product Category: Heterocyclic Organic Compound. CAS No. 95201-93-7. Molecular formula: C6H5BrO3S. Mole weight: 237.07. Purity: 0.96. IUPACName: 4-bromo-2-[hydroxy(methoxy)methylidene]thiophen-3-one. Canonical SMILES: COC(=O)C1=C(C(=CS1)Br)O. Density: 1.982g/cm³. Product ID: ACM95201937. Alfa Chemistry ISO 9001:2015 Certified. Categories: methyl 4-bromo-3-hydroxythiophene-2-carboxylate. | |
| 2-Thiophenemethanamine,N,5-dimethyl-,hydrochloride(1:1) | 2-Thiophenemethanamine,N,5-dimethyl-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 912569-78-9, SBB052471, N-Methyl-N-[(5-methylthien-2-yl)methyl]amine hydrochloride, 2-Methyl-5-[(methylamino)methyl]thiophene hydrochloride, methyl[(5-methylthiophen-2-yl)methyl]amine hydrochloride, N-Methyl-1-(5-methylthiophen-2-yl)methanamine hydrochloride, AC1Q3BSV, AGN-PC-01EK6M, ARONIS23825, CTK6I5422, MolPort-000-144-050, ANW-63439, AKOS005111048, AG-C-18142, MCULE-3019737565, AK-80426, KB-231561, FT-0681808, EN300-67402, I05-1713. Product Category: Heterocyclic Organic Compound. CAS No. 912569-78-9. Molecular formula: C7H11NS.ClH. Mole weight: 177.7. Purity: 0.96. IUPACName: N-methyl-1-(5-methylthiophen-2-yl)methanamine;hydrochloride. Canonical SMILES: CC1=CC=C(S1)CNC.Cl. Product ID: ACM912569789. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Thiophenesulfonylchloride,5-phenyl- | 2-Thiophenesulfonylchloride,5-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-PHENYLTHIOPHENE-2-SULPHONYL CHLORIDE;5-PHENYL-2-THIOPHENESULFONYL CHLORIDE;5-Phenylthiophene-2-sulphonyl chloride 95%. Product Category: Heterocyclic Organic Compound. CAS No. 97272-02-1. Molecular formula: C10H7ClO2S2. Mole weight: 258.74. Purity: 0.96. IUPACName: 5-phenylthiophene-2-sulfonyl chloride. Canonical SMILES: C1=CC=C(C=C1)C2=CC=C(S2)S(=O)(=O)Cl. Density: 1.43g/cm³. Product ID: ACM97272021. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Trifluoroacetoxy)pyridine | 2-(Trifluoroacetoxy)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Trifluoroacetoxy)pyridine, 2-Pyridyl trifluoroacetate, 96254-05-6, ACMC-20aoly, Pyridin-2-yl 2,2,2-trifluoroacetate, AC1NE8DD, SureCN3170356, 91671_ALDRICH, 91671_FLUKA, CTK5H8652, AKOS015892284, AG-H-95114, KB-16017, FT-0691853, I02-5850. Product Category: Heterocyclic Organic Compound. CAS No. 96254-05-6. Molecular formula: C7H4F3NO2. Mole weight: 191.11. Purity: 0.96. IUPACName: pyridin-2-yl 2,2,2-trifluoroacetate. Canonical SMILES: C1=CC=NC(=C1)OC(=O)C(F)(F)F. Density: 1.356 g/mL at 25ºC(lit.). Product ID: ACM96254056. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Trifluoromethoxy)benzylsulfonyl chloride | 2-(Trifluoromethoxy)benzylsulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 116827-38-4, 2-(Trifluoromethoxy)benzylsulphonyl chloride, [2-(trifluoromethoxy)phenyl]methanesulfonyl chloride, Benzenemethanesulfonylchloride, 2-(trifluoromethoxy)-, (2-(Trifluoromethoxy)phenyl)methanesulfonyl chloride, PubChem10046, ACMC-20mmu3, AGN-PC-000NJH, CTK4A9988, MolPort-001-776-804, PC7251, AKOS007930128, AG-D-38399, LS10174, RP29706, AK126663, KB-16031, 2-(Trifluoromethoxy)benzylsulphonylchloride, V2427, A803681. Product Category: Heterocyclic Organic Compound. CAS No. 116827-38-4. Molecular formula: C8H6ClF3O3S. Mole weight: 274.645. Purity: 0.96. IUPACName: [2-(trifluoromethoxy)phenyl]methanesulfonyl chloride. Canonical SMILES: C1=CC=C(C(=C1)CS(=O)(=O)Cl)OC(F)(F)F. Density: 1.336g/cm³. Product ID: ACM116827384. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Trifluoromethyl)-1,3-thiazole-5-carboxaldehyde | 2-(Trifluoromethyl)-1,3-thiazole-5-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(trifluoromethyl)-1,3-thiazole-5-carbaldehyde, 5-Formyl-2-(trifluoromethyl)-1,3-thiazole, 2-(Trifluoromethyl)-1,3-thiazole-5-carboxaldehyde, 903130-38-1, AGN-PC-01LR5T, AKOS006289171, AB45398, 2-Trifluoromethyl-thiazole-5-carbaldehyde, KB-87976, H89025. Product Category: Heterocyclic Organic Compound. CAS No. 903130-38-1. Molecular formula: C5H2F3NOS. Mole weight: 181.136. Purity: 0.96. IUPACName: 2-(trifluoromethyl)-1,3-thiazole-5-carbaldehyde. Canonical SMILES: C1=C(SC(=N1)C(F)(F)F)C=O. Product ID: ACM903130381. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Trifluoromethyl-9H-carbazole | 2-Trifluoromethyl-9H-carbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-TRIFLUOROMETHYL-9H-CARBAZOLE; 2-trifluoromethyl-carbazole; 2-Trifluormethyl-carbazol. Product Category: Heterocyclic Organic Compound. CAS No. 2285-35-0. Molecular formula: C13H8F3N. Mole weight: 235.204530 [g/mol]. Purity: 0.96. IUPACName: 2-(trifluoromethyl)-9H-carbazole. Canonical SMILES: C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)C(F)(F)F. Product ID: ACM2285350. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Trifluoromethyl)cyclopentanamine | 2-(Trifluoromethyl)cyclopentanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1260678-84-9, 2-(Trifluoromethyl)cyclopentanamine, 2-(trifluoromethyl)-1-cyclopentanamine, 2-(trifluoromethyl)cyclopentan-1-amine, 2-TRIFLUOROMETHYL-CYCLOPENTYLAMINE, FT-0675531, EN300-82803. Product Category: Heterocyclic Organic Compound. CAS No. 1260678-84-9. Molecular formula: C6H10F3N. Mole weight: 153.15. Purity: 0.96. IUPACName: 2-(trifluoromethyl)cyclopentan-1-amine. Canonical SMILES: C1CC(C(C1)N)C(F)(F)F. Product ID: ACM1260678849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Trifluoromethyl)oxazole-4-carboxylic acid | 2-(Trifluoromethyl)oxazole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(trifluoromethyl)-1,3-oxazole-4-carboxylic acid, 1060816-01-4, AGN-PC-0HFJBK, SCHEMBL2481569, CTK8E3443, MolPort-027-844-789, AKOS022706702, AB68291, NE55365, (trifluoromethyl)oxazole-4-carboxylic acid, TX-016101, 2-(TRIFLUOROMETHYL)-4-OXAZOLECARBOXYLIC ACID, 2-(TRIFLUOROMETHYL)OXAZOLE-4-CARBOXYLIC ACID, 4-OXAZOLECARBOXYLIC ACID, 2-(TRIFLUOROMETHYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 1060816-01-4. Molecular formula: C5H2F3NO3. Mole weight: 181.069490 [g/mol]. Purity: 0.96. IUPACName: 2-(trifluoromethyl)-1,3-oxazole-4-carboxylic acid. Product ID: ACM1060816014. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(TRIFLUOROMETHYLTHIO)BENZYL ALCOHOL | 2-(TRIFLUOROMETHYLTHIO)BENZYL ALCOHOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BD 0452;2-(TRIFLUOROMETHYLTHIO)BENZYL ALCOHOL. Product Category: Heterocyclic Organic Compound. CAS No. 239463-93-5. Molecular formula: C8H7F3OS. Mole weight: 208.2. Product ID: ACM239463935. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Trimethylsilyl)ethanesulfonic acid,sodium salt | 2-(Trimethylsilyl)ethanesulfonic acid,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 18143-40-3, 2-(Trimethylsilyl)ethanesulfonic acid sodium salt, Sodium 2-trimethylsilylethanesulfonate, ACT09158, AKOS015909409, KB-16097, AB1007275, 2-(Trimethylsilyl)ethanesulfonic acid sodium, FT-0651814, A812614, I14-3360, 2-(TRIMETHYLSILYL)ETHANESULFONIC ACID, SODIUM SALT. Product Category: Heterocyclic Organic Compound. CAS No. 18143-40-3. Molecular formula: C5H13NaO3SSi. Mole weight: 204.3. Purity: 0.96. IUPACName: sodium;2-trimethylsilylethanesulfonate. Canonical SMILES: C[Si](C)(C)CCS(=O)(=O)[O-].[Na+]. Product ID: ACM18143403. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Undecenal | 2-Undecenal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS-2-HENDECEN-1-AL;TRANS-2-UNDECEN-1-AL;TRANS-2-UNDECEN-1-YL ALDEHYDE;FEMA 3423;3-Octylacrolein;2-UNDECENAL;2-UNDECEN-1-AL;Undec-2-enal. Product Category: Heterocyclic Organic Compound. Appearance: Colourless to very pale straw coloured liquid. CAS No. 2463-77-6. Molecular formula: C11H20O. Mole weight: 168.28. Density: 0.849 g/mL at 25°C(lit.). ECNumber: 219-564-6. Product ID: ACM2463776. Alfa Chemistry ISO 9001:2015 Certified. Categories: trans-2-Undecenal. | |
| 2-Undecenoic acid | 2-Undecenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-undec-2-enoic acid; 2-UNDECENOIC ACID; 2-undecylenic acid; trans-2-undecenoic acid; (E)-2-Undecenoic acid; trans-2-Undecylenic acid; trans-2-Undecenoic acid, tech. 80%; trans-2-undecanoic acid; RARECHEM AL BK 0167; (2E)-2-Undecenoic acid; TRANS-2-UNDE. Product Category: Heterocyclic Organic Compound. CAS No. 15790-94-0. Molecular formula: C11H20O2. Mole weight: 184.28. Purity: 0.96. IUPACName: trans-undec-2-enoic acid. Density: 0.929g/cm³. Product ID: ACM15790940. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Valeryloxybenzoic acid | 2-Valeryloxybenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Valeryl Salicylate, Valerylsalicylic acid, Salicylic acid, valerate, 2-Valeryloxybenzoic acid, Spectrum2_000160, Spectrum3_001983, Ambmdy01505336, BSPBio_003583, SPECTRUM1505336, V2889_SIGMA, SPBio_000300, KBio3_002990, MolPort-003-666-640, Benzoic acid, 2-((1-oxopentyl)oxy)-, BRN 3292055, CID135269, NCGC00095350-01, NCGC00095350-02, NCGC00095350-03, LS-144423. Product Category: Heterocyclic Organic Compound. CAS No. 64206-54-8. Molecular formula: C12H14O4. Mole weight: 222.24. Purity: 0.96. IUPACName: 2-pentanoyloxybenzoic acid. Canonical SMILES: CCCCC(=O)OC1=CC=CC=C1C(=O)O. Density: 1.175g/cm³. Product ID: ACM64206548. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Vinylcyclopropane-1,1-dicarboxylic acid dimethyl ester | 2-Vinylcyclopropane-1,1-dicarboxylic acid dimethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Vinylcyclopropane-1,1-dicarboxylic acid dimethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 17447-60-8. Molecular formula: C9H12O4. Mole weight: 184.18918. Product ID: ACM17447608. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1-DIMETHYL 2-ETHENYLCYCLOPROPANE-1,1-DICARBOXYLATE. | |
| (2Z)-2-(4-Fluorophenyl)-3-phenylacrylonitrile | (2Z)-2-(4-Fluorophenyl)-3-phenylacrylonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-fluorophenyl)-3-phenylprop-2-enenitrile, 54648-47-4. Product Category: Heterocyclic Organic Compound. CAS No. 54648-47-4. Molecular formula: C15H10FN. Mole weight: 223.249. Purity: 0.96. IUPACName: (E)-2-(4-fluorophenyl)-3-phenylprop-2-enenitrile. Canonical SMILES: C1=CC=C(C=C1)C=C(C#N)C2=CC=C(C=C2)F. Product ID: ACM54648474. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2558-28-3. | |
| (2Z)-2-(Hydroxymethyl)-3-phenylprop-2-enoic acid | (2Z)-2-(Hydroxymethyl)-3-phenylprop-2-enoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-benzylidene-3-hydroxypropionic Acid, hydroxyphenylmethacrylat, AGN-PC-00GJ0N, SCHEMBL261986, alpha-hydroxymethylcinnamic acid, 2-benzylidene-3-hydroxypropionate, FRLSOAJUVAVPSN-UHFFFAOYSA-N, 2-Propenoic acid, 2-(hydroxymethyl)-3-phenyl-, 26364-56-7. Product Category: Heterocyclic Organic Compound. CAS No. 26364-56-7. Molecular formula: C10H10O3. Mole weight: 178.1846. Purity: 0.96. IUPACName: 2-(hydroxymethyl)-3-phenylprop-2-enoic acid. Density: 1.283g/cm³. Product ID: ACM26364567. Alfa Chemistry ISO 9001:2015 Certified. Categories: (Z)-2-(Hydroxymethyl)-3-phenyl-prop-2-enoic acid. | |
| (2Z)-4-[(2-Fluorophenyl)amino]-4-oxobut-2-enoic acid | (2Z)-4-[(2-Fluorophenyl)amino]-4-oxobut-2-enoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OTAVA-BB BB7413030148;(2Z)-4-[(2-FLUOROPHENYL)AMINO]-4-OXOBUT-2-ENOIC ACID;AKOS BBS-00004739;ASISCHEM Z40306;IFLAB-BB F0777-0974. Product Category: Heterocyclic Organic Compound. CAS No. 63539-50-4. Molecular formula: C10H8FNO3. Mole weight: 209.17. Product ID: ACM63539504. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2Z,4Z)-Hexa-2,4-diene-1,6-diol | (2Z,4Z)-Hexa-2,4-diene-1,6-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2Z,4Z)-HEXA-2,4-DIENE-1,6-DIOL, 63621-96-5, cis,cis-2,4-Hexadiene-1,6-diol, ACMC-20alfv, AC1L2QN0, hexa-2,4-diene-1,6-diol, CTK5B9577, 2,4-HEXADIENE-1,6-DIOL, AG-G-36495. Product Category: Heterocyclic Organic Compound. CAS No. 63621-96-5. Molecular formula: C6H10O2. Mole weight: 114.14. Purity: 0.96. IUPACName: hexa-2,4-diene-1,6-diol. Canonical SMILES: C(C=CC=CCO)O. Product ID: ACM63621965. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,10-Bis[(4-amino-2,5-disulfophenyl)amino]-6,13-dichlorotriphenodioxazine-4,11-disulfonic acid | 3,10-Bis[(4-amino-2,5-disulfophenyl)amino]-6,13-dichlorotriphenodioxazine-4,11-disulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-H-16393, 78925-22-1, 3,10-BIS[(4-AMINO-2,5-DISULFOPHENYL)AMINO]-6,13-DICHLOROTRIPHENODIOXAZINE-4,11-DISULFONIC ACID, CTK5E6221, EINECS 279-008-3, 3,10-Bis((4-amino-2,5-disulphophenyl)amino)-6,13-dichlorotriphenodioxazine-4,11-disulphonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 78925-22-1. Molecular formula: C30H20Cl2N6O20S6. Mole weight: 1047.804000 [g/mol]. Purity: 0.96. IUPACName: 3,10-bis(4-amino-2,5-disulfoanilino)-6,13-dichloro-[1,4]benzoxazino[2,3-b]phenoxazine-4,11-disulfonic acid. Density: 2.26g/cm³. Product ID: ACM78925221. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(1)-1-Aminoethyl]phenol | 3-[(1)-1-Aminoethyl]phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1-aminoethyl)phenol, 63720-38-7, (S)-3-(1-AMINO-ETHYL)-PHENOL, SureCN43453, AC1Q2B7P, CTK5B9740, MolPort-004-294-617, 3-(1-AMINOETHYL)-PHENOL, ANW-68771, BBL023566, STL069465, AKOS000130192, AG-G-37084, MCULE-3648727592, AK-64500, KB-69738, BB 0255227, Y9690, EN300-58109, R101737. Product Category: Heterocyclic Organic Compound. CAS No. 63720-38-7. Molecular formula: C8H11NO. Mole weight: 137.179040 [g/mol]. Purity: 0.96. IUPACName: 3-(1-aminoethyl)phenol. Product ID: ACM63720387. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[1,1'-Biphenyl]-4-yl-3,4-dihydronaphthalen-1(2H)-one | 3-[1,1'-Biphenyl]-4-yl-3,4-dihydronaphthalen-1(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-033-3, CID92044, 3-(1,1-Biphenyl)-4-yl-3,4-dihydronaphthalen-1(2H)-one, 56181-65-8. Product Category: Heterocyclic Organic Compound. CAS No. 56181-65-8. Molecular formula: C22H18O. Mole weight: 298.378 g/mol. Purity: 0.96. IUPACName: 3-(4-phenylphenyl)-3,4-dihydro-2H-naphthalen-1-one. Canonical SMILES: C1C(CC(=O)C2=CC=CC=C21)C3=CC=C(C=C3)C4=CC=CC=C4. Density: 1.137g/cm³. ECNumber: 260-033-3. Product ID: ACM56181658. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,1-Dioxo-1,4-dihydrobenzo[1,2,4]thiadiazin-3-yl)-4-hydroxy-1-(3-methylbutyl)-1H-quinolin-2-one | 3-(1,1-Dioxo-1,4-dihydrobenzo[1,2,4]thiadiazin-3-yl)-4-hydroxy-1-(3-methylbutyl)-1H-quinolin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,1-Dioxido-2H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-1-(3-methylbutyl)-2(1H)-quinolinone. Product Category: Heterocyclic Organic Compound. CAS No. 303776-89-8. Molecular formula: C21H21N3O4S. Mole weight: 411.47. Purity: 0.96. IUPACName: 3-(1,1-dioxido-4H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-1-(3-methylbut. Product ID: ACM303776898. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[1-(2,3-Dichlorophenyl)ethylidene]carbazamidine | 3-[1-(2,3-Dichlorophenyl)ethylidene]carbazamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-747-3, 3-(1-(2,3-Dichlorophenyl)ethylidene)carbazamidine, 94213-43-1. Product Category: Heterocyclic Organic Compound. CAS No. 94213-43-1. Molecular formula: C9H10Cl2N4. Mole weight: 245.108500 [g/mol]. Purity: 0.96. IUPACName: 2-[(Z)-1-(2,3-dichlorophenyl)ethylideneamino]guanidine. Canonical SMILES: CC(=NN=C(N)N)C1=C(C(=CC=C1)Cl)Cl. ECNumber: 303-747-3. Product ID: ACM94213431. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,3-Benzodioxol-5-yl)-5-(trifluoromethyl)-1H-pyrazole | 3-(1,3-Benzodioxol-5-yl)-5-(trifluoromethyl)-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,3-BENZODIOXOL-5-YL)-5-(TRIFLUOROMETHYL)-1H-PYRAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 845266-32-2. Molecular formula: C11H7F3N2O2. Mole weight: 256.18. Purity: 0.96. IUPACName: 3-(1,3-benzodioxol-5-yl)-5-(trifluoromethyl)-1H-pyrazole. Canonical SMILES: C1OC2=C(O1)C=C(C=C2)C3=NNC(=C3)C(F)(F)F. Density: 1.498g/cm³. Product ID: ACM845266322. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3-(1,3-Benzoxazol-2-yl)propyl]amine hydrochloride | [3-(1,3-Benzoxazol-2-yl)propyl]amine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 76712-84-0, AKOS015894557, AK-99114, FT-0683139, I05-1764, 3-(1,3-benzoxazol-2-yl)propan-1-amine hydrochloride, 3-(Benzo[d]oxazol-2-yl)propan-1-amine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 76712-84-0. Molecular formula: C10H13ClN2O. Mole weight: 212.68. Purity: 0.96. IUPACName: 3-(1,3-benzoxazol-2-yl)propan-1-amine;hydrochloride. Canonical SMILES: C1=CC=C2C(=C1)N=C(O2)CCCN.Cl. Product ID: ACM76712840. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3'-13C]2'-Deoxyuridine | [3'-13C]2'-Deoxyuridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-Deoxyuridine-3'-13C. Product Category: Heterocyclic Organic Compound. CAS No. 478510-89-3. Molecular formula: 13CC8H12N2O5. Mole weight: 229.2. Product ID: ACM478510893. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,13-Dichloro-2-ethoxybisbenzimidazo[2,1-b:1',2'-j]benzo[lmn][3,8]phenanthroline-6,9-dione | 3,13-Dichloro-2-ethoxybisbenzimidazo[2,1-b:1',2'-j]benzo[lmn][3,8]phenanthroline-6,9-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,13-Dichloro-2-ethoxybisbenzimidazo(2,1-b:1,2-j)benzo(lmn)(3,8)phenanthroline-6,9-dione. Product Category: Heterocyclic Organic Compound. CAS No. 97404-19-8. Molecular formula: C28H14Cl2N4O3. Mole weight: 525.34176;g/mol. Purity: 0.96. IUPACName: EINECS 306-782-2. Canonical SMILES: CCOC1=C(C=C2C(=C1)N=C3N2C(=O)C4=CC=C5C6=C(C=CC3=C46)C7=NC8=C(N7C5=O)C=CC(=C8)Cl)Cl. Density: 1.72g/cm³. ECNumber: 306-782-2. Product ID: ACM97404198. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,3-Dioxan-2-yl)-4'-ethylpropiophenone | 3-(1,3-Dioxan-2-yl)-4'-ethylpropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,3-DIOXAN-2-YL)-4'-ETHYLPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898787-08-1. Molecular formula: C15H20O3. Mole weight: 248.32. Purity: 0.96. IUPACName: 3-(1,3-dioxan-2-yl)-1-(4-ethylphenyl)propan-1-one. Canonical SMILES: CCC1=CC=C(C=C1)C(=O)CCC2OCCCO2. Density: 1.057g/cm³. Product ID: ACM898787081. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,3-Dioxan-2-yl)-4'-nitropropiophenone | 3-(1,3-Dioxan-2-yl)-4'-nitropropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,3-DIOXAN-2-YL)-4'-NITROPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898786-24-8. Molecular formula: C13H15NO5. Mole weight: 265.26. Purity: 0.96. IUPACName: 3-(1,3-dioxan-2-yl)-1-(4-nitrophenyl)propan-1-one. Canonical SMILES: C1COC(OC1)CCC(=O)C2=CC=C(C=C2)[N+](=O)[O-]. Product ID: ACM898786248. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,3-Dioxoisoindol-2-yl)propanoyl chloride | 3-(1,3-Dioxoisoindol-2-yl)propanoyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-741-800, CID86966, EINECS 241-195-4, ZINC02571380, 1,3-Dihydro-1,3-dioxo-2H-isoindole-2-propionyl chloride, 17137-11-0. Product Category: Heterocyclic Organic Compound. CAS No. 17137-11-0. Molecular formula: C11H8ClNO3. Mole weight: 237.639 g/mol. Purity: 0.96. IUPACName: 3-(1,3-dioxoisoindol-2-yl)propanoyl chloride. Canonical SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)Cl. Density: 1.438g/cm³. ECNumber: 241-195-4. Product ID: ACM17137110. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-(1,3-Dioxolan-2-yl)-2-thiomethylbenzophenone | 3'-(1,3-Dioxolan-2-yl)-2-thiomethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-(1,3-DIOXOLAN-2-YL)-2-THIOMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898779-09-4. Molecular formula: C17H16O3S. Mole weight: 300.37. Purity: 0.96. IUPACName: [3-(1,3-dioxolan-2-yl)phenyl]-(2-methylsulfanylphenyl)methanone. Density: 1.27g/cm³. Product ID: ACM898779094. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,3-Dioxolan-2-yl)-2-thiophenecarboxylic acid | 3-(1,3-Dioxolan-2-yl)-2-thiophenecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Carboxythien-3-yl)-1,3-dioxolane. Product Category: Heterocyclic Organic Compound. CAS No. 934570-44-2. Molecular formula: C8H8O4S. Mole weight: 200.21. Purity: 0.96. IUPACName: 3-(1,3-dioxolan-2-yl)thiophene-2-carboxylic acid. Canonical SMILES: C1COC(O1)C2=C(SC=C2)C(=O)O. Product ID: ACM934570442. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,3-Thiazol-2-yl)benzoyl chloride | 3-(1,3-Thiazol-2-yl)benzoyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,3-THIAZOL-2-YL)BENZOYL CHLORIDE, 898288-99-8, CTK5G3553, Benzoyl chloride,3-(2-thiazolyl)-, ZINC12370213, AG-H-63198, CC36502. Product Category: Heterocyclic Organic Compound. CAS No. 898288-99-8. Molecular formula: C10H6ClNOS. Mole weight: 223.678740 [g/mol]. Purity: 0.96. IUPACName: 3-(1,3-thiazol-2-yl)benzoyl chloride. Canonical SMILES: C1=CC(=CC(=C1)C(=O)Cl)C2=NC=CS2. Product ID: ACM898288998. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,3-THIAZOL-2-YL)PROPAN-1-AMINE 95% | 3-(1,3-THIAZOL-2-YL)PROPAN-1-AMINE 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,3-thiazol-2-yl)propan-1-amine dihydrochloride, AC1Q3AUZ, AGN-PC-00MT7X, MolPort-016-635-886, EN300-66787, 3-(1,3-thiazol-2-yl)propan-1-amine;dihydrochloride, 63779-34-0. Product Category: Heterocyclic Organic Compound. CAS No. 63779-34-0. Molecular formula: C6H12Cl2N2S. Mole weight: 142.225. Purity: 0.96. IUPACName: 3-(1,3-thiazol-2-yl)propan-1-amine;dihydrochloride. Product ID: ACM63779340. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,4-Dimethylpyrrolidin-1-ium-2-yl)-1H-indole chloride | 3-(1,4-Dimethylpyrrolidin-1-ium-2-yl)-1H-indole chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,4-Dimethyl-2-pyrrolidinyl)indole hydrochloride, INDOLE, 3-(1,4-DIMETHYL-2-PYRROLIDINYL)-, MONOHYDROCHLORIDE, AC1L1HFW, LS-82993, 3-(1,4-dimethylpyrrolidin-1-ium-2-yl)-1H-indole chloride, 19134-10-2. Product Category: Heterocyclic Organic Compound. CAS No. 19134-10-2. Molecular formula: C14H19ClN2. Mole weight: 250.767 g/mol. Purity: 0.96. IUPACName: 3-(1,4-dimethylpyrrolidin-1-ium-2-yl)-1H-indole;chloride. Canonical SMILES: CC1CC([NH+](C1)C)C2=CNC3=CC=CC=C32.[Cl-]. Product ID: ACM19134102. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,4-Diphenyl-5-methylthio-1H-pyrazol-3-yl)pyridine | 3-(1,4-Diphenyl-5-methylthio-1H-pyrazol-3-yl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,4-DIPHENYL-5-METHYLTHIO-1H-PYRAZOL-3-YL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 871110-02-0. Molecular formula: C21H17N3S. Mole weight: 343.44. Product ID: ACM871110020. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-(4-Nitrophenyl)-1H-pyrazol-5-yl)pyridine | 3-(1-(4-Nitrophenyl)-1H-pyrazol-5-yl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1-(4-nitrophenyl)-1H-pyrazol-5-yl)pyridine, ACN-000495, AK139640, 1269291-88-4. Product Category: Heterocyclic Organic Compound. CAS No. 1269291-88-4. Molecular formula: C14H10N4O2. Mole weight: 266.254800 [g/mol]. Purity: 0.96. IUPACName: 3-[2-(4-nitrophenyl)pyrazol-3-yl]pyridine. Canonical SMILES: C1=CC(=CN=C1)C2=CC=NN2C3=CC=C(C=C3)[N+](=O)[O-]. Product ID: ACM1269291884. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,16Alpha-dihydroxyestra-1,3,5(10)-trien-17-one 3,16-diacetate | 3,16Alpha-dihydroxyestra-1,3,5(10)-trien-17-one 3,16-diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Colpogynon, Colpormon, 16alpha-Hydroxyestron-diacetat, EINECS 214-997-7, CID102046, (16alpha)-3,16-Bis(acetyloxy)estra-1,3,5(10)-trien-17-one, 3,16alpha-Dihydroxyestra-1,3,5(10)-trien-17-one 3,16-diacetate, 1247-71-8. Product Category: Heterocyclic Organic Compound. CAS No. 1247-71-8. Molecular formula: C22H26O5. Mole weight: 370.438840 [g/mol]. Purity: 0.96. IUPACName: [(8R,9S,13S,14S,16R)-3-acetyloxy-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-16-yl] acetate. Canonical SMILES: CC(=O)OC1CC2C3CCC4=C(C3CCC2(C1=O)C)C=CC(=C4)OC(=O)C. ECNumber: 214-997-7. Product ID: ACM1247718. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-Aminopropoxy)-3.3-dimethyl-1-propenyltrimethoxysilane | 3-(1-Aminopropoxy)-3.3-dimethyl-1-propenyltrimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-AMINOPROPOXY)-3,3-DIMETHYL-1-PROPENYLTRIMETHOXYSILANE, 122630-66-4. Product Category: Heterocyclic Organic Compound. CAS No. 122630-66-4. Molecular formula: C11H25NO4Si. Mole weight: 263.4. Purity: 0.96. IUPACName: 3-(2-methyl-4-trimethoxysilylbut-3-en-2-yl)oxypropan-1-amine. Product ID: ACM122630664. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-[(E)-2-Methyl-4-trimethoxysilylbut-3-en-2-yl]oxypropan-1-amine. | |
| 3-(1-Ethoxyethoxy)-1-propyne | 3-(1-Ethoxyethoxy)-1-propyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETALDEHYDE ETHYL PROPARGYL ACETAL;3-(1-ETHOXYETHOXY)-1-PROPYNE;TIMTEC-BB SBB008867;3-(1-ethoxyethoxy)propyne;ACETALDEHYDE ETHYL PROPARGYL ACETAL 98%;5-Methyl-4,6-dioxa-1-octyne;Acetaldehyde ethyl propargyl acetal,98%;Acetaldehyde ethyl propargyl acetal. Product Category: Heterocyclic Organic Compound. CAS No. 18669-04-0. Molecular formula: C7H12O2. Mole weight: 128.17. Purity: N/A. Density: 0.893. Product ID: ACM18669040. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1H-Benzimidazol-2-yl)alanine hydrochloride | 3-(1H-Benzimidazol-2-yl)alanine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1H-BENZIMIDAZOL-2-YL)ALANINE HYDROCHLORIDE, 2-amino-3-(1H-1,3-benzodiazol-2-yl)propanoic acid hydrochloride, 90840-35-0. Product Category: Heterocyclic Organic Compound. CAS No. 90840-35-0. Molecular formula: C10H12ClN3O2. Mole weight: 241.68. Purity: 0.96. IUPACName: 2-amino-3-(1H-benzimidazol-2-yl)propanoic acid;hydrochloride. Canonical SMILES: C1=CC=C2C(=C1)NC(=N2)CC(C(=O)O)N.Cl. Product ID: ACM90840350. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1H-Benzoimidazol-2-yl)-benzoic acid methyl ester | 3-(1H-Benzoimidazol-2-yl)-benzoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1H-BENZOIMIDAZOL-2-YL)-BENZOIC ACID METHYL ESTER;Methyl 3-(1H-benzimidazol-2-yl)benzoate. Product Category: Heterocyclic Organic Compound. CAS No. 421552-88-7. Molecular formula: C15H12N2O2. Mole weight: 252.27. Product ID: ACM421552887. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1H-Imidazol-1-ium-1-yl)-2-methyl-1-(4-phenylphenyl)propan-1-olchloride | 3-(1H-Imidazol-1-ium-1-yl)-2-methyl-1-(4-phenylphenyl)propan-1-olchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID53623, LS-44437, 1-Propanol, 1-(4-biphenylyl)-2-(1-imidazolylmethyl)-, hydrochloride, 4-BIPHENYLMETHANOL, alpha-(1-(1-IMIDAZOLYL)-2-PROPYL)-, HYDROCHLORIDE, 77234-89-0. Product Category: Heterocyclic Organic Compound. CAS No. 77234-89-0. Molecular formula: C19H21ClN2O. Mole weight: 328.836 g/mol. Purity: 0.96. IUPACName: 3-(1H-imidazol-1-ium-1-yl)-2-methyl-1-(4-phenylphenyl)propan-1-ol chloride. Product ID: ACM77234890. Alfa Chemistry ISO 9001:2015 Certified. Categories: CHEMBL545588. | |
| 3-(1H-IMIDAZOL-2-YL)-PYRIDINE | 3-(1H-IMIDAZOL-2-YL)-PYRIDINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1H-IMIDAZOL-2-YL)-PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 13570-00-8. Molecular formula: C8H7N3. Mole weight: 145.16. Product ID: ACM13570008. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(1H-imidazol-2-yl)pyridine. | |
| 3-(1H-Imidazol-4-ylmethyl)-phenylamine | 3-(1H-Imidazol-4-ylmethyl)-phenylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1H-IMIDAZOL-4-YLMETHYL)-PHENYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 57662-29-0. Molecular formula: C10H11N3. Mole weight: 173.21444. Product ID: ACM57662290. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1H-Imidazol-5-yl)-2-(1H-pyrrol-1-yl)-propanoic acid | 3-(1H-Imidazol-5-yl)-2-(1H-pyrrol-1-yl)-propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1H-imidazol-5-yl)-2-(1H-pyrrol-1-yl)propanoic acid, 954584-13-5, Ambcb4032363, AGN-PC-0168QY, CTK7I4713, CTK8E4146, MolPort-008-154-193, BBL008238, STL163536, AKOS000146791, AKOS005173691, AG-C-41413, MCULE-8563614790, KB-95127, FT-0684416, 3-(1H-imidazol-5-yl)-2-pyrrol-1-ylpropanoic acid, I04-3468, 3-(3H-imidazol-4-yl)-2-(pyrrol-1-yl)propanoic acid, 3-(3H-Imidazol-4-yl)-2-pyrrol-1-yl-propanoic acid, 3-(1H-IMIDAZOL-4-YL)-2-(1H-PYRROL-1-YL)PROPANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 954584-13-5. Molecular formula: C10H11N3O2. Mole weight: 205.22. Purity: 0.96. IUPACName: 3-(1H-imidazol-5-yl)-2-pyrrol-1-ylpropanoic acid. Canonical SMILES: C1=CN(C=C1)C(CC2=CN=CN2)C(=O)O. Product ID: ACM954584135. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1H-Indol-3-ylmethylidene)indole | 3-(1H-Indol-3-ylmethylidene)indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Urorosein, NSC76746, 3-(3h-indol-3-ylidenemethyl)-1h-indole, Indole, 3-(3H-indol-3-ylidenemethyl)-, 526-32-9, AC1NUNIZ, AC1L3ZSU, AC1O2S8A, AC1Q4V10, 3-(1H-indol-3-ylmethylidene)indole, AR-1E6610, NSC 76746, NSC-76746, (3H-Indol-3-ylidenemethyl)-1H-indole, NCGC00184060-01, NCGC00184060-02, (3E)-3-(1H-indol-3-ylmethylidene)indole, (3Z)-3-(1H-indol-3-ylmethylidene)indole, 1H-Indole, 3-[(Z)-3H-indol-3-ylidenemethyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 526-32-9. Molecular formula: C17H12N2. Mole weight: 244.291 g/mol. Purity: 0.96. IUPACName: (3Z)-3-(1H-indol-3-ylmethylidene)indole. Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)C=C3C=NC4=CC=CC=C43. Density: 1.21g/cm³. Product ID: ACM526329. Alfa Chemistry ISO 9001:2015 Certified. Categories: Oprea1_460145. | |
| 3-(1H-Pyrazol-1-ylmethyl)aniline,97% | 3-(1H-Pyrazol-1-ylmethyl)aniline,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1H-Pyrazol-1-ylmethyl)aniline. Product Category: Heterocyclic Organic Compound. CAS No. 892502-09-9. Molecular formula: C10H11N3. Mole weight: 173.22. Purity: 0.96. IUPACName: 3-(pyrazol-1-ylmethyl)aniline. Canonical SMILES: C1=CC(=CC(=C1)N)CN2C=CC=N2. Density: 1.16g/cm³. Product ID: ACM892502099. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1H-pyrazol-4-yl)pyridine | 3-(1H-pyrazol-4-yl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1H-Pyrazol-4-yl)pyridine, ST092508, 4-(3-pyridyl)pyrazole, ZERO/005586, SureCN369808, AC1LR531, MolPort-002-731-228, SBB013501, STK684995, ZINC01301230, AKOS005598955, MCULE-5485177196, 879213-50-0. Product Category: Heterocyclic Organic Compound. CAS No. 879213-50-0. Molecular formula: C8H7N3. Mole weight: 145.1613. Purity: 0.96. IUPACName: 3-(1H-pyrazol-4-yl)pyridine. Product ID: ACM879213500. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-Hydroxyethyl)phenylboronic acid | 3-(1-Hydroxyethyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1-HYDROXYETHYL)PHENYLBORONIC ACID, 1036760-03-8, SureCN1812495, ACMC-20988u, CTK4A2311, ANW-14956, AKOS006344772, 3-(1-Hydroxyethyl)phenylboronic acid,, AG-D-14841, AM90010, (3-(1-Hydroxyethyl)phenyl)boronic acid, AK-94721, BD231589, KB-26374, A-4291, I04-2958. Product Category: Heterocyclic Organic Compound. CAS No. 1036760-03-8. Molecular formula: C8H11BO3. Mole weight: 166. Purity: 0.98. IUPACName: [3-(1-hydroxyethyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)C(C)O)(O)O. Product ID: ACM1036760038. Alfa Chemistry ISO 9001:2015 Certified. | |
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