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 | |
|---|---|---|
| (1S,3S)-2,3,4,9-Tetrahydro-1-methyl-1H-pyrido[3,4-b]indole-3-carboxylic acid | (1S,3S)-2,3,4,9-Tetrahydro-1-methyl-1H-pyrido[3,4-b]indole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S,3S)-2,3,4,9-TETRAHYDRO-1-METHYL-1H-PYRIDO[3,4-B]INDOLE-3-CARBOXYLIC ACID;1-Methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid;(1S-cis)-2,3,4,9-Tetrahydro-1-methyl-1H-pyrido(3,4-B)indole-3-carboxylic acid;1H-Pyrido(3,4-B)indole-3-carbo. Product Category: Heterocyclic Organic Compound. CAS No. 40678-46-4. Molecular formula: C13H14N2O2. Mole weight: 230.26. Purity: 0.96. IUPACName: (1S,3S)-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid. Canonical SMILES: CC1C2=C(CC(N1)C(=O)O)C3=CC=CC=C3N2. Density: 1.301g/cm³. Product ID: ACM40678464. Alfa Chemistry ISO 9001:2015 Certified. |  |
| [(1S,3S)-3-[[4-Methoxy-3-(3-methoxypropoxy)phenyl]methyl]-1-[(methoxymethylamino)carbonyl]-4-methylpentyl]carbamic acid 1,1-dimethylethyl ester | [(1S,3S)-3-[[4-Methoxy-3-(3-methoxypropoxy)phenyl]methyl]-1-[(methoxymethylamino)carbonyl]-4-methylpentyl]carbamic acid 1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 866030-36-6, [(1S,3S)-3-[[4-Methoxy-3-(3-methoxypropoxy)phenyl]methyl]-1-[ (methoxymethylamino)carbonyl]-4-methylpentyl]carbamic acid 1,1-dimethylethyl ester, [(1S,3S)-3-[[4-Methoxy-3-(3-methoxypropoxy)phenyl]methyl]-1-[(methoxymethylamino)carbonyl]-4-methylpentyl]carbamic acid 1,1-dimethylethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 866030-36-6. Molecular formula: C26H44N2O7. Mole weight: 496.64. Purity: 0.96. IUPACName: tert-butyl N-[(2S,4S)-4-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-1-[methoxy(methyl)amino]-5-methyl-1-oxohexan-2-yl]carbamate. Density: 1.068. Product ID: ACM866030366. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S,4R)Sertraline hydrochloride | (1S,4R)Sertraline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S,4R)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine Hydrochloride; (1S-trans)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1- -naphthalenamine Hydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White Solid. CAS No. 79896-31-4. Molecular formula: C17H18Cl3N. Mole weight: 342.69. Purity: 0.96. IUPACName: (1S,4R)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride. Canonical SMILES: CNC1CCC(C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl.Cl. Product ID: ACM79896314. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1S,4R) Sertraline Hydrochloride. | |
| (1S,4S)-(+)-2-(3-Chloro-benzyl)-2,5-diaza-bicyclo[2.2.1]heptane dihydrochloride | (1S,4S)-(+)-2-(3-Chloro-benzyl)-2,5-diaza-bicyclo[2.2.1]heptane dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8E0905, 2-(3-Chloro-benzyl)-2,5-diaza-bicyclo[2.2.1]heptane dihydrochloride, 845866-66-2. Product Category: Heterocyclic Organic Compound. CAS No. 845866-66-2. Molecular formula: C12H17Cl3N2. Mole weight: 295.63578. Purity: 0.96. IUPACName: 2-[(3-chlorophenyl)methyl]-2,5-diazabicyclo[2.2.1]heptane;dihydrochloride. Canonical SMILES: C1C2CNC1CN2CC3=CC(=CC=C3)Cl.Cl.Cl. Product ID: ACM845866662. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S,5R)-7-Oxo-6-oxa-2-azabicyclo[3.2.1]octane-2-carboxylic acid 1,1-dimethylethyl ester | (1S,5R)-7-Oxo-6-oxa-2-azabicyclo[3.2.1]octane-2-carboxylic acid 1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 175476-93-4, (1S,5R)-tert-Butyl 7-oxo-6-oxa-2-azabicyclo[3.2.1]octane-2-carboxylate, AKOS005256588, AK167384, DB-065102, (1S,5R)-7-oxo-6-Oxa-2-azabicyclo[3.2.1]octane-2-carboxylic acid 1,1-dimethylethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 175476-93-4. Molecular formula: C11H17NO4. Mole weight: 208.9495164. Purity: 0.96. IUPACName: tert-butyl (1R,5S)-6-oxo-7-oxa-4-azabicyclo[3.2.1]octane-4-carboxylate. Density: 1.204g/cm³. Product ID: ACM175476934. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S,9S)-1,9-Bis((tert-butyldimethylsilyl-oxy)methyl)-5-cyanosemicorrin,97% | (1S,9S)-1,9-Bis((tert-butyldimethylsilyl-oxy)methyl)-5-cyanosemicorrin,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S,9S)-1,9-Bis[(tert-butyldimethylsiloxy)methyl]-5-cyanosemicorrin, CTK8E9285, 105251-52-3. Product Category: Heterocyclic Organic Compound. CAS No. 105251-52-3. Molecular formula: C24H45N3O2Si2. Mole weight: 463.8. Purity: 0.96. IUPACName: 2-[(2S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,4-dihydro-2H-pyrrol-5-yl]-2-[(5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-2-ylidene]acetonitrile. Product ID: ACM105251523. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S)-(-)-alpha-pinene | (1S)-(-)-alpha-pinene. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 7785-26-4. Product ID: ACM7785264. Alfa Chemistry ISO 9001:2015 Certified. Categories: L-.alpha.-Pinene. | |
| 1-sec-Butyl-1,2,3,4-tetrahydro-3-hydroxy-7-methylquinoline | 1-sec-Butyl-1,2,3,4-tetrahydro-3-hydroxy-7-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-sec-butyl-1,2,3,4-tetrahydro-3-hydroxy-7-methylquinoline. Product Category: Heterocyclic Organic Compound. CAS No. 6201-66-7. Molecular formula: C14H21NO. Mole weight: 219.32264. Purity: 0.96. IUPACName: 1-butan-2-yl-7-methyl-3,4-dihydro-2H-quinolin-3-ol. Canonical SMILES: CCC(C)N1CC(CC2=C1C=C(C=C2)C)O. Product ID: ACM6201667. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-sec-Butyl-1H-imidazol-2-yl)-methanol hcl | (1-sec-Butyl-1H-imidazol-2-yl)-methanol hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-SEC-BUTYL-1H-IMIDAZOL-2-YL)-METHANOL HCL;1H-Imidazole-2-methanol,1-(1-methylpropyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 497855-79-5. Molecular formula: C8H15ClN2O. Mole weight: 190.6705. Product ID: ACM497855795. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-sec-Butyl-N-ethylcycloheptanecarboxamide | 1-sec-Butyl-N-ethylcycloheptanecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-201-6, CID91876, 1-sec-Butyl-N-ethylcycloheptanecarboxamide, 56471-40-0. Product Category: Heterocyclic Organic Compound. CAS No. 56471-40-0. Molecular formula: C14H27NO. Mole weight: 225.37 g/mol. Purity: 0.96. IUPACName: 1-butan-2-yl-N-ethylcycloheptane-1-carboxamide. Canonical SMILES: CCC(C)C1(CCCCCC1)C(=O)NCC. Density: 0.909g/cm³. ECNumber: 260-201-6. Product ID: ACM56471400. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S)-(-)-Neocarvomenthol | (1S)-(-)-Neocarvomenthol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carvomenthol, Neoisocarvomenthol, p-Menthan-2-ol, Ambku12519, 5-Isopropyl-2-methylcyclohexanol, MolPort-003-659-868, CID86850, EINECS 217-425-4, EINECS 221-510-1, EINECS 223-368-6, EINECS 226-936-1, NSC404223, Cyclohexanol, 2-methyl-5-(1-methylethyl)-, (1alpha,2beta,5beta)-5-(Isopropyl)-2-methylcyclohexan-1-ol, Cyclohexanol, 2-methyl-5-(1-methylethyl)-, (1.alpha.,2.beta.,5.alpha.)-, (1R-(1alpha,2alpha,5alpha))-5-(Isopropyl)-2-methylcyclohexan-1-ol, (1R-(1alpha,2alpha,5beta))-5-(Isopropyl)-2-methylcyclohexan-1-ol, (1S-(1alpha,2beta,5alpha))-5-(Isopropyl)-2-methylcyclohexan-1-ol, Cyclohexanol, 2-methyl-5-(1-methylethyl)-, (1.alpha.,2.alpha.,5.beta.)-, Cyclohexanol, 2-methyl-5-(1-methylethyl)-, (1.alpha.,2.beta.,5.beta.)-. Product Category: Heterocyclic Organic Compound. CAS No. 5563-78-0. Molecular formula: C10H20O. Mole weight: 156.265200 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-5-propan-2-ylcyclohexan-1-ol. Canonical SMILES: CC1CCC(CC1O)C(C)C. ECNumber: 226-936-1. Product ID: ACM5563780. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Steraoyl-2-linoleoyl-sn-glycerol | 1-Steraoyl-2-linoleoyl-sn-glycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-sn-Sldg; 1-Stearoyl-2-linoleoyl-sn-glycerin; [(2S)-3-hydroxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] octadecanoate. Product Category: Heterocyclic Organic Compound. CAS No. 34487-26-8. Molecular formula: C39H72O5. Mole weight: 620.985980 [g/mol]. Purity: 0.96. IUPACName: [(2S)-3-hydroxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] octadecanoate. Density: 0.934g/cm³. Product ID: ACM34487268. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-linoleoyl-3-stearoyl-sn-glycerol. | |
| 1'-t-Butoxycarbonyl-5-hydroxy-spiro[chroman-2,4'-piperidin]-4-one | 1'-t-Butoxycarbonyl-5-hydroxy-spiro[chroman-2,4'-piperidin]-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1'-t-Butoxycarbonyl-5-hydroxy-spiro[chroman-2,4'-piperidin]-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 911227-79-7. Molecular formula: C18H23NO5. Mole weight: 333.382. Product ID: ACM911227797. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-t-Butyl-4-isopropyl-5-trifluoromethylimidazole | 1-t-Butyl-4-isopropyl-5-trifluoromethylimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 129247-52-5, AGN-PC-002DCU, CTK4B6221, ZINC22000615, AKOS015964958, AG-D-59723, AK-57185, 1-T-BUTYL-4-ISOPROPYL-5-TRIFLUOROMETHYLIMIDAZOLE, 1-tert-butyl-4-propan-2-yl-5-(trifluoromethyl)imidazole, 1-TERT-BUTYL-4-ISOPROPYL-5-TRIFLUOROMETHYLIMIDAZOLE, 1-(tert-Butyl)-4-isopropyl-5-(trifluoromethyl)-1H-imidazole. Product Category: Heterocyclic Organic Compound. CAS No. 129247-52-5. Molecular formula: C11H17F3N2. Mole weight: 234.261290 [g/mol]. Purity: 0.96. IUPACName: 1-tert-butyl-4-propan-2-yl-5-(trifluoromethyl)imidazole. Canonical SMILES: CC(C)C1=C(N(C=N1)C(C)(C)C)C(F)(F)F. Product ID: ACM129247525. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-(tert-Butoxycarbonyl)-5-(methoxycarbonyl)-1H-pyrrol-2-yl)boronicacid | (1-(tert-Butoxycarbonyl)-5-(methoxycarbonyl)-1H-pyrrol-2-yl)boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1150114-43-4. Product ID: ACM1150114434-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-BOC-5-(methoxycarbonyl)pyrrole-2-boronic acid. | |
| 1-tert-Butyl-2-(chloromethyl)benzene | 1-tert-Butyl-2-(chloromethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-tert-Butylbenzylchloride, 2-tert-Butylbenzyl chloride, 56240-38-1, AG-F-97351, 1-(CHLOROMETHYL)-2-TERT-BUTYL-BENZENE, Benzene, 1-(chloromethyl)-2-(1,1-dimethylethyl)-, AC1L3NDG, AC1Q3U9N, SureCN4574280, CTK5A4832, AR-1K9275, 1-tert-butyl-2-(chloromethyl)benzene, Benzene,1-(chloromethyl)-2-(1,1-dimethylethyl)-, Toluene,o-tert-butyl-a-chloro-(6CI,7CI); o-(Chloromethyl)-tert-butylbenzene; o-tert-Butyl-a-chlorotoluene. Product Category: Heterocyclic Organic Compound. CAS No. 56240-38-1. Molecular formula: C11H15Cl. Mole weight: 182.69 g/mol. Purity: 0.96. IUPACName: 1-tert-butyl-2-(chloromethyl)benzene. Canonical SMILES: CC(C)(C)C1=CC=CC=C1CCl. Density: 0.993g/cm³. Product ID: ACM56240381. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-tert-Butyl-3-nitrobenzene | 1-tert-Butyl-3-nitrobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-TERT-BUTYL-3-NITROBENZENE;Benzene, 1-(1,1-dimethylethyl)-3-nitro-;1-(1,1-Dimethylethyl)-3-nitrobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 23132-52-7. Molecular formula: C10H13NO2. Mole weight: 179.22. Product ID: ACM23132527. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(tert-Butyldimethylsilyl)imidazole | 1-(tert-Butyldimethylsilyl)imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TBDMSIM. Product Category: Silylation Reagents. CAS No. 54925-64-3. Molecular formula: C9H18N2Si. Mole weight: 182.34. Purity: 0.95. Density: 0.939 g/mL at 25 °C (lit.). Product ID: ACM54925643-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-tert-Butylsulfinyl-5-oxa-1-azaspiro[2.3]hexane 95+% | 1-tert-Butylsulfinyl-5-oxa-1-azaspiro[2.3]hexane 95+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1211284-25-1, 1-tert-Butylsulfinyl-5-oxa-1-azaspiro[2.3]hexane, MolPort-020-003-845, AKOS015950346, AB75444, RP09215, AK137116, KB-66633, AM20020011, FT-0685968, 1-tert-butylsulfinyl-5-oxa-1-azaspiro[2,3]hexane, 1-(tert-Butylsulfinyl)-5-oxa-1-azaspiro[2.3]hexane, 1-(2-methylpropane-2-sulfinyl)-5-oxa-1-azaspiro[2.3]hexane, 1211284-25-1 1-tert-Butylsulfinyl-5-oxa-1-azaspiro[2.3]hexane, 1-[(1,1-DIMETHYLETHYL)SULFINYL]-5-OXA-1-AZASPIRO[2.3]HEXANE. Product Category: Heterocyclic Organic Compound. CAS No. 1211284-25-1. Molecular formula: C8H15NO2S. Mole weight: 189.28. Purity: 0.96. IUPACName: 1-tert-butylsulfinyl-5-oxa-1-azaspiro[2.3]hexane. Canonical SMILES: CC(C)(C)S(=O)N1CC12COC2. Product ID: ACM1211284251. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Tetradecan-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-d29-aminium,N,N,N-trimethyl-,bromide(1:1) | 1-Tetradecan-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-d29-aminium,N,N,N-trimethyl-,bromide(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: TETRADECYL-D29-TRIMETHYLAMMONIUM BROMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 95523-73-2. Molecular formula: C17H9D29N.Br. Mole weight: 365.57. Purity: 98 atom % D. IUPACName: trimethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-nonacosadeuteriotetradecyl)azanium;bromide. Canonical SMILES: CCCCCCCCCCCCCC[N+](C)(C)C.[Br-]. Product ID: ACM95523732. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Tetradecanamonium-N-dodecyl-N,N-dimethyl bromide | 1-Tetradecanamonium-N-dodecyl-N,N-dimethyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 274-848-7, Dodecyldimethyltetradecylammonium bromide, 70755-46-3. Product Category: Heterocyclic Organic Compound. CAS No. 70755-46-3. Molecular formula: C28H60BrN. Mole weight: 490.686700 [g/mol]. Purity: 0.96. IUPACName: dodecyl-dimethyl-tetradecylazanium bromide. Canonical SMILES: CCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCC.[Br-]. ECNumber: 274-848-7. Product ID: ACM70755463. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Thia-4-azaspiro[4.5]decan-3-one | 1-Thia-4-azaspiro[4.5]decan-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-thia-4-azaspiro[4.5]decan-3-one, 4-thia-1-azaspiro[4.5]decan-2-one, 4580-63-6, ST4126145, thiaazaspiro.decanone, ZINC00105015, AC1MC8AS, CTK4I8965, MolPort-002-741-207, CCG-53230, SBB088536, STK696425, AKOS005071722, AG-L-23345, MCULE-8806088221, RP10525, FT-0681784, SR-01000642406-1, I14-31046, A4000/0170510. Product Category: Heterocyclic Organic Compound. CAS No. 4580-63-6. Molecular formula: C8H13NOS. Mole weight: 171.26. Purity: 0.96. IUPACName: 1-thia-4-azaspiro[4.5]decan-3-one. Canonical SMILES: C1CCC2(CC1)NC(=O)CS2. Product ID: ACM4580636. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-THIEN-2-YLPENTAN-1-ONE | 1-THIEN-2-YLPENTAN-1-ONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Thienyl)-1-pentanone, 1-thien-2-ylpentan-1-one, 1-(thiophen-2-yl)pentan-1-one, 1-Pentanone, 1-(2-thienyl)-, ALBB-006447, CID574100, STK503926, ZINC12359188, ST5826498, 53119-25-8. Product Category: Heterocyclic Organic Compound. CAS No. 53119-25-8. Molecular formula: C9H12OS. Mole weight: 168.26. Purity: 0.96. IUPACName: 1-thiophen-2-ylpentan-1-one. Density: 1.051g/cm³. Product ID: ACM53119258. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Thiophen-3-ylmethyl)piperazine | 1-(Thiophen-3-ylmethyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Piperazine,1-methyl-3-(3-thienyl)-, 1-METHYL-3-THIOPHEN-3-YLPIPERAZINE, 111781-52-3, ACMC-20mery, SureCN9592821, CTK4A7509, AG-D-30437, KB-219281, Piperazine, 1-methyl-3-(3-thienyl)- (9CI);1-METHYL-3-THIOPHEN-3-YLPIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 111781-52-3. Molecular formula: C22H22N2O4;Sequence:Z-Ala-4M?NA. Mole weight: 182.285860 [g/mol]. Purity: 0.96. IUPACName: 1-methyl-3-thiophen-3-ylpiperazine. Product ID: ACM111781523. Alfa Chemistry ISO 9001:2015 Certified. Categories: 130288-91-4. | |
| 1-Thiophen-3-yl-propan-2-one | 1-Thiophen-3-yl-propan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Thiophen-3-yl-propan-2-one;3-(2-Ketopropyl)-thiophene. Product Category: Heterocyclic Organic Compound. CAS No. 62119-77-1. Molecular formula: C7H8OS. Mole weight: 140.20282. Product ID: ACM62119771. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(thiophen-3-yl)propan-2-one. | |
| 1-Tosylpyrazole | 1-Tosylpyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-TOSYLPYRAZOLE;1-TOSYLPYROZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 6126-10-9. Molecular formula: C10H10N2O2S. Mole weight: 222.26. Product ID: ACM6126109. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1Z,3Z)-1,4-Diiodo-2,3-dimethyl-buta-1,3-diene | (1Z,3Z)-1,4-Diiodo-2,3-dimethyl-buta-1,3-diene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1Z,3Z)-1,4-DIIODO-2,3-DIMETHYL-BUTA-1,3-DIENE. Product Category: Heterocyclic Organic Compound. CAS No. 24172-05-2. Molecular formula: C6H8I2. Mole weight: 333.93666. Product ID: ACM24172052. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1Z)-N'-Hydroxy-2-(4-morpholinyl)propanimidamide | (1Z)-N'-Hydroxy-2-(4-morpholinyl)propanimidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1Z)-N-Hydroxy-2-(4-morpholinyl)propanimidamide, 720706-09-2. Product Category: Heterocyclic Organic Compound. CAS No. 720706-09-2. Molecular formula: C7H15N3O2. Mole weight: 173.212900 [g/mol]. Purity: 0.96. IUPACName: N-hydroxy-2-morpholin-4-ylpropanimidamide. Canonical SMILES: CC(C(=NO)N)N1CCOCC1. Product ID: ACM720706092. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1Z)-N'-Hydroxy-3-(4-methyl-1-piperazinyl)propanimidamide | (1Z)-N'-Hydroxy-3-(4-methyl-1-piperazinyl)propanimidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperazinepropanimidamide,N-hydroxy-4-methyl-, 108372-23-2, ACMC-20mbhx, CTK4A6017, AG-D-24767, 1-Piperazinepropionamidoxime,4-methyl- (6CI), (1Z)-N-HYDROXY-3-(4-METHYL-1-PIPERAZINYL)PROPANIMIDAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 108372-23-2. Molecular formula: C8H18N4O. Mole weight: 186.254720 [g/mol]. Purity: 0.96. IUPACName: N-hydroxy-3-(4-methylpiperazin-1-yl)propanimidamide. Product ID: ACM108372232. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(10-Bromodecyl)oxy]tetrahydro-2H-pyran | 2-[(10-Bromodecyl)oxy]tetrahydro-2H-pyran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(10-bromodecyl)oxy]tetrahydro-2H-pyran;(10-Bromodecyl)(tetrahydro-2H-pyran-2-yl) ether;10-Bromodecyl tetrahydropyranyl ether;2H-Pyran, 2-((10-bromodecyl)oxy)tetrahydro-;Einecs 257-425-1. Product Category: Heterocyclic Organic Compound. CAS No. 51795-88-1. Molecular formula: C15H29BrO2. Mole weight: 321.29356. Product ID: ACM51795881. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-([1,1'-Biphenyl]-2-yloxy)ethyl Acrylate (stabilized with MEHQ) | 2-([1,1'-Biphenyl]-2-yloxy)ethyl Acrylate (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Biphenylyloxy)ethyl Acrylate (stabilized with MEHQ); 2-([1,1'-Biphenyl]-2-yloxy)ethyl 2-Propenoate (stabilized with MEHQ); 2-(o-Phenylphenyloxy)ethyl Acrylate (stabilized with MEHQ). Product Category: Acrylate Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 91442-24-9. Molecular formula: C17H16O3. Mole weight: 268.31 g/mol. Purity: 90.0%(HPLC). Product ID: ACM-MO-91442249. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[1-[2-[(1,3-Benzodioxol-5-ylmethyl)amino]ethyl]-2-[2-(1H-imidazol-1-yl)-6-methyl-4-pyrimidinyl]-3-pyrrolidinyl]-4-thiazolecarboxylic acid ethyl ester | 2-[1-[2-[(1,3-Benzodioxol-5-ylmethyl)amino]ethyl]-2-[2-(1H-imidazol-1-yl)-6-methyl-4-pyrimidinyl]-3-pyrrolidinyl]-4-thiazolecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN3564772, CTK5G1920, AG-H-59718, 888313-42-6, ETHYL 2-(2-(2-(1H-IMIDAZOL-1-YL)-6-METHYLPYRIMIDIN-4-YL)-1-(2-(BENZO[D][1,3]DIOXOL-5-YLMETHYLAMINO)ETHYL)PYRROLIDIN-3-YL)THIAZOLE-4-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 888313-42-6. Molecular formula: C28H31N7O4S. Mole weight: 561.655240 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-[1-[2-(1,3-benzodioxol-5-ylmethylamino)ethyl]-2-(2-imidazol-1-yl-6-methylpyrimidin-4-yl)pyrrolidin-3-yl]-1,3-thiazole-4-carboxylate. Canonical SMILES: CCOC(=O)C1=CSC(=N1)C2CCN(C2C3=CC(=NC(=N3)N4C=CN=C4)C)CCNCC5=CC6=C(C=C5)OCO6. Product ID: ACM888313426. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,1,3-benzothiadiazol-6-yl(trimethyl)azanium iodide | 2,1,3-benzothiadiazol-6-yl(trimethyl)azanium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,1,3-Benzothia(S IV)diazol-5-yl)trimethylammonium iodide, AMMONIUM, (2,1,3-BENZOTHIA(S IV)DIAZOL-5-YL)TRIMETHYL-, IODIDE, 60045-74-1, AC1L29BX, LS-16744, 2,1,3-benzothiadiazol-5-yl(trimethyl)azanium iodide, N,N,N-trimethyl-2,1,3-benzothiadiazol-5-aminium iodide. Product Category: Heterocyclic Organic Compound. CAS No. 60045-74-1. Molecular formula: C9H12IN3S. Mole weight: 321.181 g/mol. Purity: 0.96. IUPACName: 2,1,3-benzothiadiazol-5-yl(trimethyl)azanium;iodide. Canonical SMILES: C[N+](C)(C)C1=CC2=NSN=C2C=C1.[I-]. Product ID: ACM60045741. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,1,3-Benzothiadiazole,4-methyl- | 2,1,3-Benzothiadiazole,4-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methyl-2,1,3-benzothiadiazole, 1457-92-7, 4-Methylbenzo-2,1,3-thiadiazole, 4-methylbenzo[c][1,2,5]thiadiazole, AG-D-89834, ZINC00162637, AC1MCZNC, ACMC-1BP6G, SureCN762283, CTK4C4700, MolPort-001-765-349, 2,1,3-Benzothiadiazole,4-methyl-, 4-Methylbenzo-2,1,3-thiadiazole,, 4-methylbenzo[c]1,2,5-thiadiazole, ANW-20964, AKOS006229226, AK-90416, KB-39795, FT-0619000, FT-0658758. Product Category: Heterocyclic Organic Compound. CAS No. 1457-92-7. Molecular formula: C7H6N2S. Mole weight: 150.2. Purity: 0.96. IUPACName: 4-methyl-2,1,3-benzothiadiazole. Canonical SMILES: CC1=CC=CC2=NSN=C12. Density: 1.297g/cm³. Product ID: ACM1457927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,1,3-Benzothiadiazole-4-propanoicacid,a-[[(2-hydroxyphenyl)methylene]amino]- | 2,1,3-Benzothiadiazole-4-propanoicacid,a-[[(2-hydroxyphenyl)methylene]amino]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Chloroanisole, 2845-89-8, 1-CHLORO-3-METHOXYBENZENE, m-Chloroanisole, Benzene, 1-chloro-3-methoxy-, Anisole, m-chloro-, YUKILTJWFRTXGB-UHFFFAOYSA-N, ST50823835, 20032-78-4, 3-chloroanisol, meta-Chloroanisole, 3-anisolyl chloride, PubChem3615, ACMC-1CMXY, AC1Q4FDW, m-Chlorophenyl methyl ether, AC1L2AS8, 1-chloro-3-methoxy-benzene, SCHEMBL70822, KSC490I8R. Product Category: Heterocyclic Organic Compound. CAS No. 20032-78-4. Molecular formula: C16H13N3O3S. Mole weight: 142.58. Purity: 0.96. IUPACName: 1-chloro-3-methoxybenzene. Canonical SMILES: COC1=CC(=CC=C1)Cl. ECNumber: 220-642-7. Product ID: ACM20032784. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1,3-Benzothiazol-2-ylsulfonylmethyl)-6,8-dibromo-3-(2-methoxyphenyl)quinazolin-4-one | 2-(1,3-Benzothiazol-2-ylsulfonylmethyl)-6,8-dibromo-3-(2-methoxyphenyl)quinazolin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-((2-Benzothiazolylsulfonyl)methyl)-6,8-dibromo-3-(2-methoxyphenyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 2-((2-benzothiazolylsulfonyl)methyl)-6,8-dibromo-3-(2-methoxyphenyl)-, AC1L1ZJA, AC1Q6L8E, LS-140357, 2-(1,3-benzothiazol-2-ylsulfonylmethyl)-6,8-dibromo-3-(2-methoxyphenyl)quinazolin-4-one, 108659-77-4, 2-[(1,3-benzothiazol-2-ylsulfonyl)methyl]-6,8-dibromo-3-(2-methoxyphenyl)quinazolin-4(3h)-one. Product Category: Heterocyclic Organic Compound. CAS No. 108659-77-4. Molecular formula: C23H15Br2N3O4S2. Mole weight: 621.321 g/mol. Purity: 0.96. IUPACName: 2-(1,3-benzothiazol-2-ylsulfonylmethyl)-6,8-dibromo-3-(2-methoxyphenyl)quinazolin-4-one. Canonical SMILES: COC1=CC=CC=C1N2C(=NC3=C(C=C(C=C3C2=O)Br)Br)CS(=O)(=O)C4=NC5=CC=CC=C5S4. Density: 1.81g/cm³. Product ID: ACM108659774. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1,3-Dioxolan-2-yl)benzenamine | 2-(1,3-Dioxolan-2-yl)benzenamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1,3-Dioxolan-2-yl)aniline, NSC106041, CID266961, 1,3-Dioxolane, 2-(o-aminophenyl)-, 26908-34-9. Product Category: Heterocyclic Organic Compound. CAS No. 26908-34-9. Molecular formula: C9H11NO2. Mole weight: 165.189140 [g/mol]. Purity: 0.96. IUPACName: 2-(1,3-dioxolan-2-yl)aniline. Canonical SMILES: C1COC(O1)C2=CC=CC=C2N. Density: 1.203g/cm³. Product ID: ACM26908349. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1,3-Dioxolan-2-yl)thiophene | 2-(1,3-Dioxolan-2-yl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Thienyl)-1,3-dioxolane, 58268-08-9, 2-(1,3-Dioxolan-2-yl)thiophene, 2-thiophen-2-yl-1,3-dioxolane, AC1MTPMS, ACMC-1AWIS, SureCN2041571, CTK1G8044, 2-(thiophen-2-yl)-1,3-dioxolane, ANW-32905, ZINC05945338, AKOS015856770, AG-G-06108, MCULE-6185312446, KB-14211, FT-0691211, I14-106618, 2-(2-THIENYL)-1,3-DIOXOLANE;2-(1,3-DIOXOLAN-2-YL)THIOPHENE;RARECHEM AL BP 0177. Product Category: Heterocyclic Organic Compound. CAS No. 58268-08-9. Molecular formula: C7H8O2S. Mole weight: 156.2. Purity: >97.0%(GC). IUPACName: 2-thiophen-2-yl-1,3-dioxolane. Canonical SMILES: C1COC(O1)C2=CC=CS2. Density: 1.25. Product ID: ACM58268089. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[1-(4-Cyclohexylphenyl)cyclopropanecarbonyl]oxyethyl-dimethylazaniumchloride | 2-[1-(4-Cyclohexylphenyl)cyclopropanecarbonyl]oxyethyl-dimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TAI 404, 1-(4-Cyclohexylphenyl)cyclopropanecarboxylic acid 2-(dimethylamino)ethyl ester, Cyclopropanecarboxylic acid, 1-(4-cyclohexylphenyl)-, 2-(dimethylamino)ethyl ester, hydrochloride, AC1L28QD, LS-58618, 2-[1-(4-cyclohexylphenyl)cyclopropanecarbonyl]oxyethyl-dimethylazanium chloride, 58880-38-9. Product Category: Heterocyclic Organic Compound. CAS No. 58880-38-9. Molecular formula: C20H30ClNO2. Mole weight: 351.911 g/mol. Purity: 0.96. IUPACName: 2-[1-(4-cyclohexylphenyl)cyclopropanecarbonyl]oxyethyl-dimethylazanium;chloride. Canonical SMILES: C[NH+](C)CCOC(=O)C1(CC1)C2=CC=C(C=C2)C3CCCCC3.[Cl-]. Product ID: ACM58880389. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,16-Dimethyl-3,6,9,12,15-pentaoxaheptadecane | 2,16-Dimethyl-3,6,9,12,15-pentaoxaheptadecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 283-668-8, 2,16-Dimethyl-3,6,9,12,15-pentaoxaheptadecane, 84696-63-9. Product Category: Heterocyclic Organic Compound. CAS No. 84696-63-9. Molecular formula: C14H30O5. Mole weight: 278.385000 [g/mol]. Purity: 0.96. IUPACName: 2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]propane. Canonical SMILES: CC(C)OCCOCCOCCOCCOC(C)C. Density: 0.952g/cm³. ECNumber: 283-668-8. Product ID: ACM84696639. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(16-Isoquinolin-2-ium-2-ylhexadecyl)isoquinolin-2-ium dichloride | 2-(16-Isoquinolin-2-ium-2-ylhexadecyl)isoquinolin-2-ium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hedaquinium chloride; Cloruro de hedaquinio [INN-Spanish]; Hedaquinii chloridum [INN-Latin]; BIQ 16; Chlorure dhedaquinium [INN-French]; Teoquil chloride; Hexadecane-1,16-bis-isoquinolinium chloride; Teoquil; EINECS 224-325-4; USAF XR-39. Product Category: Heterocyclic Organic Compound. CAS No. 4310-89-8. Molecular formula: C34H46Cl2N2. Mole weight: 553.648 g/mol. Purity: 0.96. IUPACName: 2-(16-isoquinolin-2-ium-2-ylhexadecyl)isoquinolin-2-ium dichloride. Canonical SMILES: C1=CC=C2C=[N+](C=CC2=C1)CCCCCCCCCCCCCCCC[N+]3=CC4=CC=CC=C4C=C3.[Cl-].[Cl-]. ECNumber: 224-325-4. Product ID: ACM4310898. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Adamantyl)-1H-imidazole | 2-(1-Adamantyl)-1H-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-Adamantyl)imidazole, Imidazole, 2-(1-adamantyl)-, Oprea1_758686, MolPort-003-810-255, NSC348100, NSC 348100, CID64479, LS-78026, 1H-Imidazole, 1-tricyclo(3.3.1.13,7)dec-1-yl-, 77139-81-2, 69380-11-6. Product Category: Heterocyclic Organic Compound. CAS No. 77139-81-2. Molecular formula: C13H18N2. Mole weight: 202.295 g/mol. Purity: 0.96. IUPACName: 2-(1-adamantyl)-1H-imidazole. Canonical SMILES: C1C2CC3CC1CC(C2)(C3)C4=NC=CN4. Density: 1.19g/cm³. Product ID: ACM77139812. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[1-Adamantyl(2-hydroxyethyl)amino]ethanol hydrochloride | 2-[1-Adamantyl(2-hydroxyethyl)amino]ethanol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID64190, Bis(2-hydroxyethyl)aminoadamantane hydrochloride, LS-66398, Ethanol, 2,2-(1-adamantylimino)di-, hydrochloride, 23479-45-0. Product Category: Heterocyclic Organic Compound. CAS No. 23479-45-0. Molecular formula: C14H26ClNO2. Mole weight: 275.815 g/mol. Purity: 0.96. IUPACName: 2-[1-adamantyl(2-hydroxyethyl)amino]ethanol hydrochloride. Canonical SMILES: C1C2CC3CC1CC(C2)(C3)N(CCO)CCO.Cl. Product ID: ACM23479450. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,1-Benzisoxazole-7-carbonitrile,3-amino-(9CI) | 2,1-Benzisoxazole-7-carbonitrile,3-amino-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,1-Benzisoxazole-7-carbonitrile,3-amino-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 94144-42-0. Molecular formula: C8H5N3O. Product ID: ACM94144420. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Benzyl-3-methyl-2-oxoindol-3-yl)ethyl-dimethylazanium chloride | 2-(1-Benzyl-3-methyl-2-oxoindol-3-yl)ethyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID36998, LS-83496, 1-Benzyl-3-(2-(dimethylamino)ethyl)-3-methyl-2-indolinone hydrochloride, 2-INDOLINONE, 1-BENZYL-3-(2-(DIMETHYLAMINO)ETHYL)-3-METHYL-, MONOHYDROCHLORIDE, 2H-Indol-2-one, 1,3-dihydro-3-(2-(dimethylamino)ethyl)-3-methyl-1-(phenylmethyl)-, HCl, 34943-94-7. Product Category: Heterocyclic Organic Compound. CAS No. 34943-94-7. Molecular formula: C20H25ClN2O. Mole weight: 344.878 g/mol. Purity: 0.96. IUPACName: 2-(1-benzyl-3-methyl-2-oxoindol-3-yl)ethyl-dimethylazanium chloride. Product ID: ACM34943947. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID70956404. | |
| 2-(1-Benzylpiperidin-4-yl)propan-2-ol | 2-(1-Benzylpiperidin-4-yl)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-Benzylpiperidin-4-yl)propan-2-ol;alpha,alpha-Dimethyl-1-(phenylmethyl)-4-piperidinemethanol. Product Category: Heterocyclic Organic Compound. CAS No. 299428-04-9. Molecular formula: C15H23NO. Mole weight: 233.349220 [g/mol]. Purity: 0.96. IUPACName: 2-(1-benzylpiperidin-4-yl)propan-2-ol. Canonical SMILES: CC(C)(C1CCN(CC1)CC2=CC=CC=C2)O. Density: 1.046. Product ID: ACM299428049. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(1-Benzylpiperidin-4-yl)-2-propanol. | |
| 2-(1'-Cyanocyclohexane)diethyl-malonate | 2-(1'-Cyanocyclohexane)diethyl-malonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1'-CYANOCYCLOHEXANE)DIETHYL-MALONATE. Product Category: Heterocyclic Organic Compound. CAS No. 128262-20-4. Molecular formula: C14H21NO4. Mole weight: 267.32. Product ID: ACM128262204. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Cyclopropylethyl)-2H-pyrazol-3-ylamine | 2-(1-Cyclopropylethyl)-2H-pyrazol-3-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB010331;ASINEX-REAG BAS 11720505;CHEMBRDG-BB 4014341;2-(1-CYCLOPROPYL-ETHYL)-2H-PYRAZOL-3-YLAMINE;1-(1-CYCLOPROPYLETHYL)-1H-PYRAZOL-5-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 890591-87-4. Molecular formula: C8H13N3. Mole weight: 151.21. Product ID: ACM890591874. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1H-1,2,4-Triazol-1-yl)ethanimidamide hydrochloride | 2-(1H-1,2,4-Triazol-1-yl)ethanimidamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1H-1,2,4-TRIAZOL-1-YL)ETHANIMIDAMIDE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 446276-04-6. Molecular formula: C4H8ClN5. Mole weight: 161.59282. Product ID: ACM446276046. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1H-1,2,4-Triazol-1-yl)propanoic acid | 2-(1H-1,2,4-Triazol-1-yl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4002068, MolPort-002-013-367, 2-(1H-1,2,4-Triazol-1-yl)propanoic acid, EC-000.1371, 901586-50-3. Product Category: Heterocyclic Organic Compound. CAS No. 901586-50-3. Molecular formula: C5H7N3O2. Mole weight: 141.127980 [g/mol]. Purity: 0.96. IUPACName: 2-(1,2,4-triazol-1-yl)propanoic acid. Canonical SMILES: CC(C(=O)O)N1C=NC=N1. Density: 1.43g/cm³. Product ID: ACM901586503. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1H-Imidazol-1-yl)-5-(trifluoromethyl)aniline | 2-(1H-Imidazol-1-yl)-5-(trifluoromethyl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1H-imidazol-1-yl)-5-(trifluoromethyl)aniline, SBB024412, 380389-67-3, 2-imidazolyl-5-(trifluoromethyl)phenylamine, 2-imidazol-1-yl-5-(trifluoromethyl)aniline, AC1NI4P9, SureCN2935531, CTK4H9182, MolPort-000-899-277, HMS1736G06, STK510104, ZINC06650635, AKOS000128157, AG-F-33852, MCULE-6950762014, AK118271, ST45135682, 2-(imidazol-1-yl)-5-(trifluoromethyl)aniline, T5396114. Product Category: Heterocyclic Organic Compound. CAS No. 380389-67-3. Molecular formula: C10H8F3N3. Mole weight: 227.19. Purity: 0.96. IUPACName: 2-imidazol-1-yl-5-(trifluoromethyl)aniline. Canonical SMILES: C1=CC(=C(C=C1C(F)(F)F)N)N2C=CN=C2. Density: 1.39g/cm³. Product ID: ACM380389673. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1H-Indol-5-yl)acetic acid | 2-(1H-Indol-5-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-5-acetic acid, 2-(1H-INDOL-5-YL)ACETIC ACID, 34298-84-5, AGN-PC-01VHNC, SureCN3400912, CTK1B7799, MolPort-019-614-385, AKOS004122065, AG-F-16629, KB-220217. Product Category: Heterocyclic Organic Compound. CAS No. 34298-84-5. Molecular formula: C10H9NO2. Mole weight: 175.183960 [g/mol]. Purity: 0.96. IUPACName: 2-(1H-indol-5-yl)acetic acid. Canonical SMILES: C1=CC2=C(C=CN2)C=C1CC(=O)O. Density: 1.354g/cm³. Product ID: ACM34298845. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Pyrazinone,3,6-dipropyl-(9ci) | 2(1H)-Pyrazinone,3,6-dipropyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(1H)-Pyrazinone,3,6-dipropyl-(9CI);3,6-DIPROPYLPYRAZIN-2(1H)-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 86799-76-0. Molecular formula: C10H16N2O. Product ID: ACM86799760. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Pyrazinone,6-ethyl-3,5-dimethyl-(9ci) | 2(1H)-Pyrazinone,6-ethyl-3,5-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(1H)-Pyrazinone,6-ethyl-3,5-dimethyl-(9CI);6-ETHYL-3,5-DIMETHYL-2(1H)-PYRAZINONE. Product Category: Heterocyclic Organic Compound. CAS No. 68808-17-3. Molecular formula: C8H12N2O. Product ID: ACM68808173. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1H-Pyrazol-1-yl)acetonitrile | 2-(1H-Pyrazol-1-yl)acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-pyrazol-1-ylacetonitrile, 113336-22-4, Pyrazol-1-yl-acetonitrile, 1H-Pyrazole-1-acetonitrile, 2-(1H-pyrazol-1-yl)acetonitrile, SBB022524, 2-pyrazolylethanenitrile, ZINC02538878, PubChem23696, ACMC-20du9r, AC1Q4SI1, SureCN1904553, 2-(pyrazol-1-yl)acetonitrile, CTK0C9944, MolPort-000-160-640, ACN-C000823, ALBB-004614, STK313364, AKOS000189908, AG-A-22432. Product Category: Heterocyclic Organic Compound. CAS No. 113336-22-4. Molecular formula: C5H5N3. Mole weight: 107.11. Purity: 0.96. IUPACName: 2-pyrazol-1-ylacetonitrile. Canonical SMILES: C1=CN(N=C1)CC#N. Density: 1.11g/cm³. Product ID: ACM113336224. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Pyridinone,3-(acetyloxy)- | 2(1H)-Pyridinone,3-(acetyloxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ACETOXY-2(1H)-PYRIDONE 97;1,2-dihydro-2-oxo-3-pyridyl acetate;3-ACETOXY-2(1H)-PYRIDONE 97%;3-acetoxy-2-pyridone;3-Acetoxy-2(1H)-pyridinone. Product Category: Heterocyclic Organic Compound. CAS No. 61296-14-8. Molecular formula: C7H7NO3. Mole weight: 153.13538. Purity: 0.96. IUPACName: (2-oxo-1H-pyridin-3-yl) acetate. Canonical SMILES: CC(=O)OC1=CC=CNC1=O. Density: 1.26g/cm³. ECNumber: 262-698-5. Product ID: ACM61296148. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Pyridinone,5-chloro-3-fluoro-(9ci) | 2(1H)-Pyridinone,5-chloro-3-fluoro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 514797-96-7, 5-CHLORO-3-FLUORO-2-HYDROXYPYRIDINE, 5-CHLORO-3-FLUORO-2-PYRIDINONE, 5-Chloro-3-fluoropyridin-2-ol, 2-HYDROXY-3-FLUORO-5-CHLOROPYRIDINE, 2(1H)-Pyridinone,5-chloro-3-fluoro-(9CI), ACMC-20aiyl, PubChem6542, SureCN2298700, CTK4J4318, MolPort-004-756-324, ANW-31268, ANW-75499, ZINC21981711, 5-chloro-3-fluoro-1H-pyridin-2-one, AKOS006284843, AKOS015848874, AB41032, AG-F-74222, RL03894. Product Category: Heterocyclic Organic Compound. CAS No. 514797-96-7. Molecular formula: C5H3NOClF. Mole weight: 147.536. Purity: 0.96. IUPACName: 5-chloro-3-fluoro-1H-pyridin-2-one. Canonical SMILES: C1=C(C(=O)NC=C1Cl)F. Density: 1.517g/cm³. Product ID: ACM514797967. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Pyridinone,5-fluoro-,hydrazone(9ci) | 2(1H)-Pyridinone,5-fluoro-,hydrazone(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(1H)-Pyridinone,5-fluoro-,hydrazone(9CI);(5-FLUORO-PYRIDIN-2-YL)-HYDRAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 145934-90-3. Molecular formula: C5H6FN3. Product ID: ACM145934903. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-fluoro-2-hydrazinylpyridine. | |
| 2(1H)-Pyrimidinone,3,6-dihydro-6-imino-1-methyl-,hydrochloride(1:1) | 2(1H)-Pyrimidinone,3,6-dihydro-6-imino-1-methyl-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYLCYTOSINE HYDROCHLORIDE;4-Amino-2-hydroxy-3-methylpyrimidine. Product Category: Heterocyclic Organic Compound. CAS No. 90009-77-1. Molecular formula: C5H7N3O.ClH. Mole weight: 161.59. Density: g/cm³. Product ID: ACM90009771. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1H-Pyrrol-1-yl)pyridine | 2-(1H-Pyrrol-1-yl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 91\18-04;1-(2-PYRIDYL)PYRROLE;2-PYRROL-1-YL-PYRIDINE;2-(1H-PYRROL-1-YL)PYRIDINE;N-(PYRID-2-YL)PYRROLE. Product Category: Heterocyclic Organic Compound. CAS No. 50966-74-0. Molecular formula: C9H8N2. Mole weight: 144.17. Density: 1.06g/cm³. Product ID: ACM50966740. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Quinolinone,3,4-dihydroxy- | 2(1H)-Quinolinone,3,4-dihydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4-Quinolinetriol, Oprea1_574091, Oprea1_646484, MLS001049142, NSC407249, STOCK1N-02574, MolPort-001-898-862, AIDS130369, 3,4-Dihydroxy-1H-quinolin-2-one, AIDS-130369, CID348135, ZINC08652339, NSC 407249, BAS 00505150, SMR000386966, EU-0065835, 2721-50-8. Product Category: Heterocyclic Organic Compound. CAS No. 2721-50-8. Molecular formula: C9H7 N O3. Mole weight: 177.1568. Purity: 0.96. IUPACName: 2,3-dihydroxy-1H-quinolin-4-one. Canonical SMILES: C1=CC=C2C(=C1)C(=C(C(=O)N2)O)O. Density: 1.581g/cm³. Product ID: ACM2721508. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Quinolinone,4-(4-morpholinylmethyl)- | 2(1H)-Quinolinone,4-(4-morpholinylmethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-MORPHOLIN-4-YLMETHYL-1H-QUINOLIN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 13694-07-0. Molecular formula: C14H16N2O2. Mole weight: 244.289040 [g/mol]. Purity: 0.96. IUPACName: 4-(morpholin-4-ylmethyl)-1H-quinolin-2-one. Canonical SMILES: C1COCCN1CC2=CC(=O)NC3=CC=CC=C32. Density: 1.207g/cm³. Product ID: ACM13694070. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Quinolinone,4,7-dimethyl-,hydrazone(9ci) | 2(1H)-Quinolinone,4,7-dimethyl-,hydrazone(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(1H)-Quinolinone,4,7-dimethyl-,hydrazone(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 432546-96-8. Molecular formula: C11H13N3. Product ID: ACM432546968. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Quinoxalinone,4-cyclopropyl-3,4-dihydro-(9ci) | 2(1H)-Quinoxalinone,4-cyclopropyl-3,4-dihydro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(1H)-Quinoxalinone,4-cyclopropyl-3,4-dihydro-(9CI);4-CYCLOPROPYL-3,4-DIHYDROQUINOXALIN-2(1H)-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 115618-81-0. Molecular formula: C11H12N2O. Product ID: ACM115618810. Alfa Chemistry ISO 9001:2015 Certified. | |
| 21-Hydroxyprogesterone 21-hemisuccinate | 21-Hydroxyprogesterone 21-hemisuccinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Deoxycorticosterone 21-hemisuccinate; 21-Hydroxypregn-4-ene-3,20-dione 21-(hydrogen succinate); 4-[2-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoic acid; succinic acid mono-(3,20-dioxo-pregn-4-en-21-yl ester); 21-Hydroxyprogesterone 21-hemisuccinate; Bernsteinsaeure-mono-(3,20-dioxo-pregn-4-en-21-ylester); 4-Pregnen-21-ol-3,20-dione 21-hemisuccinate; 11-Deoxycorticosterone hydrogen succinate; Cortexone 21-hemisuccinate; 21-Hydroxy-4-pregnene-3,20-dione 21-hemisuccinate. Product Category: Steroidal Compounds. CAS No. 10215-74-4. Molecular formula: C25H34O6. Mole weight: 430.53. Purity: 0.95. IUPACName: 4-[2-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoicacid. Canonical SMILES: CC12CCC3C(C1CCC2C(=O)COC(=O)CCC(=O)O)CCC4=CC(=O)CCC34C. Density: 1.22g/cm³. ECNumber: 233-528-7. Product ID: ACM10215744. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(1-Methyl-2(1H)-quinolylidene)amino]-1-(3-sulfonatopropyl)quinolinium | 2-[(1-Methyl-2(1H)-quinolylidene)amino]-1-(3-sulfonatopropyl)quinolinium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-335-3, 2-((1-Methyl-2(1H)-quinolylidene)amino)-1-(3-sulphonatopropyl)quinolinium, 94166-39-9. Product Category: Heterocyclic Organic Compound. CAS No. 94166-39-9. Molecular formula: C22H21N3O3S. Mole weight: 407.485440 [g/mol]. Purity: 0.96. IUPACName: 3-[2-(1-methylquinolin-1-ium-2-yl)iminoquinolin-1-yl]propane-1-sulfonate. Canonical SMILES: C[N+]1=C(C=CC2=CC=CC=C21)N=C3C=CC4=CC=CC=C4N3CCCS(=O)(=O)[O-]. ECNumber: 303-335-3. Product ID: ACM94166399. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-methylpiperidin-1-ium-4-yl)propanedinitrile chloride | 2-(1-methylpiperidin-1-ium-4-yl)propanedinitrile chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID58854, LS-88966, 1-Methyl-delta (sup 4),alpha-piperidinemalononitrile hydrochloride dihydrate, MALONONITRILE, (1-METHYL-4-PIPERIDINYL)-, HYDROCHLORIDE, DIHYDRATE, 101756-36-9. Product Category: Heterocyclic Organic Compound. CAS No. 101756-36-9. Molecular formula: C9H14ClN3. Mole weight: 199.681 g/mol. Purity: 0.96. IUPACName: 2-(1-methylpiperidin-1-ium-4-yl)propanedinitrile chloride. Canonical SMILES: C[NH+]1CCC(CC1)C(C#N)C#N.[Cl-]. Product ID: ACM101756369. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)-propanoic acid | 2-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)-propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00170224, ZINC00170226, CID6934202, 67266-14-2. Product Category: Heterocyclic Organic Compound. CAS No. 67266-14-2. Molecular formula: C11H11NO3. Mole weight: 205.22. Purity: 0.96. IUPACName: (2R)-2-(3-oxo-1H-isoindol-2-yl)propanoate. Canonical SMILES: CC(C(=O)O)N1CC2=CC=CC=C2C1=O. Density: 1.342g/cm³. Product ID: ACM67266142. Alfa Chemistry ISO 9001:2015 Certified. | |
| 21-Oxolup-18-ene-3b,28-diyl diac | 21-Oxolup-18-ene-3b,28-diyl diac. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 139255-65-5. Molecular formula: C34H52O5. Mole weight: 540.8. Purity: 0.99. Product ID: ACM139255655. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[1-Phenyl-2-(2,4,5-trimethoxyphenyl)vinyl]-2-oxazoline-4,4-dimethanol hydrochloride | 2-[1-Phenyl-2-(2,4,5-trimethoxyphenyl)vinyl]-2-oxazoline-4,4-dimethanol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-090-1, 2-(1-Phenyl-2-(2,4,5-trimethoxyphenyl)vinyl)-2-oxazoline-4,4-dimethanol hydrochloride, 93777-58-3. Product Category: Heterocyclic Organic Compound. CAS No. 93777-58-3. Molecular formula: C22H25NO6.HCl. Mole weight: 435.897940 [g/mol]. Purity: 0.96. IUPACName: [4-(hydroxymethyl)-2-[(Z)-1-phenyl-2-(2,4,5-trimethoxyphenyl)ethenyl]-5H-1,3-oxazol-4-yl]methanol hydrochloride. Canonical SMILES: COC1=CC(=C(C=C1C=C(C2=CC=CC=C2)C3=NC(CO3)(CO)CO)OC)OC.Cl. ECNumber: 298-090-1. Product ID: ACM93777583. Alfa Chemistry ISO 9001:2015 Certified. | |
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