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-Pyrimidinamine,4-(4-chlorophenyl)-6-methyl- | 2-Pyrimidinamine,4-(4-chlorophenyl)-6-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-CHLOROPHENYL)-6-METHYLPYRIMIDIN-2-AMINE;4-METHYL-6-(4-CHLOROPHENYL)PYRIMIDIN-2-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 19927-54-9. Molecular formula: C11H10ClN3. Mole weight: 219.67. Purity: 0.96. IUPACName: 4-(4-chlorophenyl)-6-methylpyrimidin-2-amine. Canonical SMILES: CC1=NC(=NC(=C1)C2=CC=C(C=C2)Cl)N. Density: 1.279 g/cm³. Product ID: ACM19927549. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Pyrimidinecarboxylicacid,4-amino-,methyl ester | 2-Pyrimidinecarboxylicacid,4-amino-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pyrimidinecarboxylicacid,4-amino-,methylester(9CI);Methyl 4-aminopyrimidine-2-carboxylate;2-Pyrimidinecarboxylic acid, 4-amino-, methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 71470-40-1. Molecular formula: C6H7N3O2. Mole weight: 153.138680 [g/mol]. Purity: 0.96. IUPACName: methyl 4-aminopyrimidine-2-carboxylate. Canonical SMILES: COC(=O)C1=NC=CC(=N1)N. Density: 1.32g/cm³. Product ID: ACM71470401. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Pyrrolidin-1-ium-1-ylcyclohexyl)n-(2-chloro-6-methylphenyl)carbamatechloride | (2-Pyrrolidin-1-ium-1-ylcyclohexyl)n-(2-chloro-6-methylphenyl)carbamatechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: K 1302, 2-Chloro-6-methylcarbanilic acid 2-(1-pyrrolidinyl)cyclohexyl ester hydrochloride, Carbanilic acid, 2-chloro-6-methyl-, 2-(1-pyrrolidinyl)cyclohexyl ester, hydrochloride, 17095-89-5, AC1L1EZD, LS-51054, (2-pyrrolidin-1-ium-1-ylcyclohexyl) N-(2-chloro-6-methylphenyl)carbamate chloride, 1-(2-{[(2-chloro-6-methylphenyl)carbamoyl]oxy}cyclohexyl)pyrrolidinium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 17095-89-5. Molecular formula: C18H26Cl2N2O2. Mole weight: 373.317 g/mol. Purity: 0.96. IUPACName: (2-pyrrolidin-1-ium-1-ylcyclohexyl) N-(2-chloro-6-methylphenyl)carbamate;chloride. Canonical SMILES: CC1=C(C(=CC=C1)Cl)NC(=O)OC2CCCCC2[NH+]3CCCC3.[Cl-]. Product ID: ACM17095895. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pyrrolidin-1-yl-1,3-thiazole-5-carbaldehyde | 2-Pyrrolidin-1-yl-1,3-thiazole-5-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pyrrolidin-1-yl-1,3-thiazole-5-carbaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 900015-48-7. Molecular formula: C8H10N2OS. Mole weight: 182.24. Purity: 0.96. IUPACName: 2-pyrrolidin-1-yl-1,3-thiazole-5-carbaldehyde. Density: 1.317g/cm³. Product ID: ACM900015487. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Pyrrolidin-1-ylmethyl)-1H-imidazole | 2-(Pyrrolidin-1-ylmethyl)-1H-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(PYRROLIDIN-1-YLMETHYL)-1H-IMIDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 58610-69-8. Molecular formula: C8H13N3. Mole weight: 151.20892. Product ID: ACM58610698. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pyrrolidinecarboxamide,1-acetyl-(6ci,9ci) | 2-Pyrrolidinecarboxamide,1-acetyl-(6ci,9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pyrrolidinecarboxamide,1-acetyl-(6CI,9CI);1-Acetyl-2-pyrrolidinecarboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 30130-35-9. Molecular formula: C7H12N2O2. Product ID: ACM30130359. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pyrrolidinomethyl-3'-trifluoromethylbenzophenone | 2-Pyrrolidinomethyl-3'-trifluoromethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PYRROLIDINOMETHYL-3'-TRIFLUOROMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898774-81-7. Molecular formula: C19H18F3NO. Mole weight: 333.35. Purity: 0.96. IUPACName: [2-(pyrrolidin-1-ylmethyl)phenyl]-[3-(trifluoromethyl)phenyl]methanone. Canonical SMILES: C1CCN(C1)CC2=CC=CC=C2C(=O)C3=CC(=CC=C3)C(F)(F)F. Density: 1.235g/cm³. Product ID: ACM898774817. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pyrrolidinone,1-[2-(acetyloxy)ethyl]-5-ethoxy-(9ci) | 2-Pyrrolidinone,1-[2-(acetyloxy)ethyl]-5-ethoxy-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pyrrolidinone,1-[2-(acetyloxy)ethyl]-5-ethoxy-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 132288-53-0. Molecular formula: C10H17NO4. Product ID: ACM132288530. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pyrrolidinone,1-acetyl-5-ethynyl- | 2-Pyrrolidinone,1-acetyl-5-ethynyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pyrrolidinone,1-acetyl-5-ethynyl-;2-Pyrrolidinone, 1-acetyl-5-ethynyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 118800-17-2. Molecular formula: C8H9NO2. Mole weight: 151.16256. Product ID: ACM118800172. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pyrrolidinone,3-(1-methylethylidene)-(9ci) | 2-Pyrrolidinone,3-(1-methylethylidene)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pyrrolidinone,3-(1-methylethylidene)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 261379-19-5. Molecular formula: C7H11NO. Product ID: ACM261379195. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Quinazolinamine,4-chloro-N,N-dimethyl- | 2-Quinazolinamine,4-chloro-N,N-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-CHLORO-N,N-DIMETHYL-2-QUINAZOLINEMETHANAMINE;(4-chloroquinazolin-2-yl)-N,N-dimethylmethanamine. Product Category: Heterocyclic Organic Compound. CAS No. 91539-82-1. Molecular formula: C10H10ClN3. Mole weight: 221.68608. Purity: 0.96. IUPACName: 1-(4-chloroquinazolin-2-yl)-N,N-dimethylmethanamine. Canonical SMILES: CN(C)CC1=NC2=CC=CC=C2C(=N1)Cl. Density: 1.241g/cm³. Product ID: ACM91539821. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Quinazolinamine,7-fluoro- | 2-Quinazolinamine,7-fluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-fluoroquinazolin-2-amine, 2-Amino-7-fluoroquinazoline, 190274-01-2, 7-FLUORO-QUINAZOLIN-2-YLAMINE, PubChem14314, SureCN557993, CTK7C1494, MolPort-004-782-568, 7-FLUORO-2-QUINAZOLINAMINE, ANW-72066, ZINC14982063, 2-QUINAZOLINAMINE, 7-FLUORO-, AKOS006331067, AG-A-91871, RP22608, AK-56991, KB-46399, A4198, FT-0684316, I05-0527. Product Category: Heterocyclic Organic Compound. CAS No. 190274-01-2. Molecular formula: C8H6N3F. Mole weight: 163.1517432. Purity: 0.96. IUPACName: 7-fluoroquinazolin-2-amine. Canonical SMILES: C1=CC2=CN=C(N=C2C=C1F)N. Density: 1.401g/cm³. Product ID: ACM190274012. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Quinazolinecarboxylicacid,6-chloro-1,4-dihydro-4-phenyl- | 2-Quinazolinecarboxylicacid,6-chloro-1,4-dihydro-4-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CHLORO-4-PHENYL-3, 4-DIHYDROQUINAZOLINE-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 88190-77-6. Molecular formula: C15H11ClN2O2. Mole weight: 286.71. Purity: 0.96. IUPACName: 6-chloro-4-phenyl-1,4-dihydroquinazoline-2-carboxylic acid. Canonical SMILES: C1=CC=C(C=C1)C2C3=C(C=CC(=C3)Cl)NC(=N2)C(=O)O. Product ID: ACM88190776. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Quinolyl)methylamine hydrochloride | (2-Quinolyl)methylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-QUINOLYL)METHYLAMINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 861036-67-1. Molecular formula: C10H10N2.ClH. Product ID: ACM861036671. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R)-2-(2-Propyn-1-yl)heptanoic acid | (2R)-2-(2-Propyn-1-yl)heptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-2-(Prop-2-yn-1-yl)heptanoic acid, 675831-45-5, AKOS016013594, AK127863, KB-209766. Product Category: Heterocyclic Organic Compound. CAS No. 675831-45-5. Molecular formula: C10H16O2. Mole weight: 168.232840 [g/mol]. Purity: 0.96. IUPACName: (2R)-2-prop-2-ynylheptanoic acid. Canonical SMILES: CCCCCC(CC#C)C(=O)O. Density: 0.975. Product ID: ACM675831455. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(2R)-2-[(2R,3S)-3,4-Dihydroxyoxolan-2-yl]-2-dodecanoyloxy-ethyl]dodecanoate | [(2R)-2-[(2R,3S)-3,4-Dihydroxyoxolan-2-yl]-2-dodecanoyloxy-ethyl]dodecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sorbitan, didodecanoate, EINECS 249-302-6, CID119844, 28905-44-4. Product Category: Heterocyclic Organic Compound. CAS No. 28905-44-4. Molecular formula: C30H56O7. Mole weight: 528.76144. Purity: 0.96. IUPACName: [(2R)-2-[(2S,3S)-3,4-dihydroxyoxolan-2-yl]-2-dodecanoyloxyethyl] dodecanoate. Canonical SMILES: CCCCCCCCCCCC(=O)OC1C(COC1C(CO)OC(=O)CCCCCCCCCCC)O. Product ID: ACM28905444. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2R,3R,4S)-2-((R)-1-(Dodecanoyloxy)-2-hydroxyethyl)-4-hydroxytetrahydrofuran-3-yl dodecanoate. | |
| [(2R)-2,3-Bis[(9Z)-octadec-9-enoyloxy]propoxy]phosphonic acid | [(2R)-2,3-Bis[(9Z)-octadec-9-enoyloxy]propoxy]phosphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DOPA; (R)-3-(phosphonooxy)propane-1,2-diyl dioleate; 1,2-dioleoyl-sn-glycero-3-phosphatidic acid; L-α-phosphatidic acid (dioleyl); 1,2-dioleoyl-sn-glycero-3-phosphate; dioleoyl phosphatidylglycerol. Product Category: Heterocyclic Organic Compound. CAS No. 61617-08-1. Molecular formula: C39H73O8P. Mole weight: 700.9659. Purity: 0.96. IUPACName: Dioleoyl-L-alpha-phosphatidic acid. Product ID: ACM61617081. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R)-(-)-2-Methylglycidyl 4-nitrobenzoate | (2R)-(-)-2-Methylglycidyl 4-nitrobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 6274743, CID150174, 3-Methyloxiranemethanol 4-nitrobenzoate (R)-, LS-101061, Oxiranemethanol, 3-methyl-, 4-nitrobenzoate, (R)-, (2R)-(-)-(2,3-Epoxy-2-methylpropylester)-4-nitrobenzoate, 106268-96-6. Product Category: Heterocyclic Organic Compound. CAS No. 106268-96-6. Molecular formula: C11H11NO5. Mole weight: 237.21. Purity: 0.96. IUPACName: [(2R)-3-methyloxiran-2-yl]methyl 4-nitrobenzoate. Canonical SMILES: CC1(CO1)COC(=O)C2=CC=C(C=C2)[N+](=O)[O-]. Density: 1.321g/cm³. Product ID: ACM106268966. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R)-(+)-3,3-Dimethylglycidyl 4-nitrobenzoate | (2R)-(+)-3,3-Dimethylglycidyl 4-nitrobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(+)-3,3-Dimethylglycidyl 4-nitrobenzoate, (2R)-(+)-3,3-Dimethylglycidyl 4-nitrobenzoate, (R)-(+)-3,3-Dimethyloxirane-2-methyl 4-nitrobenzoate, 141700-91-6. Product Category: Heterocyclic Organic Compound. CAS No. 141700-91-6. Molecular formula: C12H13NO5. Mole weight: 251.24. Purity: 0.96. IUPACName: [(2R)-3,3-dimethyloxiran-2-yl]methyl 4-nitrobenzoate. Density: 1.269g/cm³. Product ID: ACM141700916. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,3R)-(-)-1,4-Bis(diphenylphosphino)-2,3-O-isopropylidene-2,3-butanediol | (2R,3R)-(-)-1,4-Bis(diphenylphosphino)-2,3-O-isopropylidene-2,3-butanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: UNII-ESK57W53CI; MFCD00014107; ST24033353; (-)-2,3-O-Isopropylidene-2,3-dihydroxy-1,4-bis(diphenylphosphino)butane, 98%; (4R,5R)-4,5-Bis(diphenylphosphino-methyl)-2,2-dimethyl-1,3-dioxolane; (4R,5R)-(-)-Bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane; SC11345; (((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(methylene))bis(diphenylphosphine); KS-000013U5; NSC699410. Product Category: Heterocyclic Organic Compound. CAS No. 32305-98-9. Molecular formula: C31H32O2P2. Mole weight: 498.543g/mol. IUPACName: [(4R,5R)-5-(diphenylphosphanylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-diphenylphosphane. Canonical SMILES: CC1(OC(C(O1)CP(C2=CC=CC=C2)C3=CC=CC=C3)CP(C4=CC=CC=C4)C5=CC=CC=C5)C. ECNumber: 250-984-2. Product ID: ACM32305989. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,3S)-1-Carboxy-4-phenyl-2,3-dihydroxycyclohexa-4,6-diene,potassium salt,95 | (2R,3S)-1-Carboxy-4-phenyl-2,3-dihydroxycyclohexa-4,6-diene,potassium salt,95. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R,3S)-1-CARBOXY-4-PHENYL-2,3-DIHYDROXYCYCLOHEXA-4,6-DIENE, POTASSIUM SALT, 95. Product Category: Heterocyclic Organic Compound. CAS No. 205503-99-7. Molecular formula: C13H11O4.K. Mole weight: 270.324. Product ID: ACM205503997. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,3S,4R,5R,6S)-5-Amino-6-[(1S,2S,3R,4S,6R)-4,6-diamino-2-[(2S,3R,4S,5R)-4-[(3R,4R,5S,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxycycloh | (2R,3S,4R,5R,6S)-5-Amino-6-[(1S,2S,3R,4S,6R)-4,6-diamino-2-[(2S,3R,4S,5R)-4-[(3R,4R,5S,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxycycloh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: catenulin, AC1L24UX, 1390-73-4, LS-52654, (2R,3S,4R,5R)-5-amino-2-(aminomethyl)-6-[(2R,3S,4R,5S)-5-[(1S,2S,3R,5S,6R)-3,5-diamino-2-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxycyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxyoxane-3,4-diol. Product Category: Heterocyclic Organic Compound. CAS No. 1390-73-4. Molecular formula: C23H45N5O14. Mole weight: 615.628 g/mol. Purity: 0.96. IUPACName: (2R,3S,4R,5R)-5-amino-2-(aminomethyl)-6-[(2R,3S,4R,5S)-5-[(1S,2S,3R,5S,6R)-3,5-diamino-2-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxycyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxyoxane-3,4-diol. Product ID: ACM1390734. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,3S,4R,5R,6S)-5-Amino-6-[(2R,3S,4R,6S)-4,6-diamino-2-[(3R,4S,5R)-4-[(2R,3R,4R,5S,6S)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxycyclohexy | (2R,3S,4R,5R,6S)-5-Amino-6-[(2R,3S,4R,6S)-4,6-diamino-2-[(3R,4S,5R)-4-[(2R,3R,4R,5S,6S)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxycyclohexy. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydroxymycin, Estomycin, Crestomycin, Gabbromycin, Paromomycine, Paucimycinum, Humycin, Paucimycin, Quintomycin C, Monomycin A, Zygomycin A1, Antibiotic 2230D, Antibiotic 503-3, Amminosidin, Antibiotic SF 767B, Gabromycin, Paromomicina, Paromomycin I, Paromomycinum, Neomycin E. Product Category: Heterocyclic Organic Compound. CAS No. 10010-79-4. Molecular formula: C23H45N5O14. Mole weight: 615.628 g/mol. Purity: 0.96. IUPACName: (2S,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(2R,3S,4R)-5-[(1R,3S,5R,6S)-3,5-diamino-2-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxycyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxyoxane-3,4-diol. Product ID: ACM10010794. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,4S)-3-Benzoyl-4-ethoxylcarbonylmethyl-4-methyl-5-oxazolidinone | (2R,4S)-3-Benzoyl-4-ethoxylcarbonylmethyl-4-methyl-5-oxazolidinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R-trans)-3-Benzoyl-4-methyl-5-oxo-2-phenyl-4-oxazolidineacetic Acid Ethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 113806-36-3. Molecular formula: C21H21NO5. Mole weight: 367.4. Purity: 0.96. IUPACName: ethyl 2-[(2R,4S)-3-benzoyl-4-methyl-5-oxo-2-phenyl-1,3-oxazolidin-4-yl]acetate. Canonical SMILES: CCOC(=O)CC1(C(=O)OC(N1C(=O)C2=CC=CC=C2)C3=CC=CC=C3)C. Density: 1.221g/cm³. Product ID: ACM113806363. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R)-5,5,5-Trifluoro-2-[[(1R)-1-phenylethyl]amino]-pentanamide hydrochloride | (2R)-5,5,5-Trifluoro-2-[[(1R)-1-phenylethyl]amino]-pentanamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-5,5,5-trifluoro-2-((R)-1-phenylethylamino)pentanamide hydrochloride, 1146699-61-7, SCHEMBL310111, UTBXDGYFBQOTLF-FOKYBFFNSA-N, CS-M0733, KB-63241, DB-024768, (R)-5,5,5-trifluoro-2-(((R)-1-phenylethyl)amino)pentanamide hydrochloride, (R)-5,5,5-trifluoro-2-((R)-1-phenylethylamino)-pentanamide hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1146699-61-7. Molecular formula: C13H17F3N2O.HCl. Mole weight: 310.743030 [g/mol]. Purity: 0.96. IUPACName: (2R)-5,5,5-trifluoro-2-[[(1R)-1-phenylethyl]amino]pentanamide;hydrochloride. Product ID: ACM1146699617. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,5R)-(-)-trans-2,5-Dimethylpyrrolidine | (2R,5R)-(-)-trans-2,5-Dimethylpyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R,5R)-2,5-dimethylpyrrolidine, pyrrolidine, 2,5-dimethyl-, (2R,5R)-, (2R,5R)-(-)-trans-2,5-Dimethylpyrrolidine, 62617-70-3, AC1LD3JK, SureCN92532, 41566_ALDRICH, 41566_FLUKA, CTK2B5938, AKOS006238848, AG-G-30238, (2R,5R)-(-)-trans-2,5-Dimethylpyrrolidine, InChI=1/C6H13N/c1-5-3-4-6(2)7-5/h5-7H,3-4H2,1-2H3/t5-,6-/m1/s. Product Category: Heterocyclic Organic Compound. CAS No. 62617-70-3. Molecular formula: C6H13N. Mole weight: 99.17. Purity: 0.96. IUPACName: (2R,5R)-2,5-dimethylpyrrolidine. Canonical SMILES: CC1CCC(N1)C. Density: 0.852 g/mL at 20ºC(lit.). Product ID: ACM62617703. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,6R)-2,6-Diallyl-1,2,3,6-tetrahydropyridine x1hcl | (2R,6R)-2,6-Diallyl-1,2,3,6-tetrahydropyridine x1hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1LX66S, Ambcb4100925, (2R,6R)-2,6-DIALLYL-1,2,3,6-TETRAHYDROPYRIDINE, CTK4C1322, MolPort-016-631-625, AG-D-78050, BB 0222343, (2R,6R)-2,6-Diallyl-1,2,3,6-tetrahydro-pyridin e, (2R,6R)-2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridine, 138617-50-2. Product Category: Heterocyclic Organic Compound. CAS No. 138617-50-2. Molecular formula: C11H17N. Mole weight: 163.259380 [g/mol]. Purity: 0.96. IUPACName: (2R,6R)-2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridine. Canonical SMILES: C=CCC1CC=CC(N1)CC=C. Density: 0.841g/cm³. Product ID: ACM138617502. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,6S)-(+)-4-Benzoyloxy-2-benzoyloxymethyl-6-methoxy-2H-pyran-3(6H)-one | (2R,6S)-(+)-4-Benzoyloxy-2-benzoyloxymethyl-6-methoxy-2H-pyran-3(6H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R,6S)-(+)-4-BENZOYLOXY-2-BENZOYLOXYMETHYL-6-METHOXY-2H-PYRAN-3(6H)-ONE;METHYL-3,6-DIBENZOYL-2-DEOXY-ALPHA-D-GLYCERO-HEX-2-ENOPYRANOSID-4-ULOSE;2H-Pyran-3(6H)-one, 4-(benzoyloxy)-2-(benzoyloxy)methyl-6-methoxy-, (2R,6S)-;(2R,6S)-(+)-4-BENZOYLOXY-2-BENZO. Product Category: Heterocyclic Organic Compound. CAS No. 25552-06-1. Molecular formula: C21H18O7. Mole weight: 382.36. Purity: 0.96. IUPACName: [(2S,6R)-4-benzoyloxy-2-methoxy-5-oxo-2H-pyran-6-yl]methyl benzoate. Canonical SMILES: COC1C=C(C(=O)C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3. Product ID: ACM25552061. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(R)-Acetylthio-benzenepropanoic acid N-cyclohexylcyclohexanamine | 2(R)-Acetylthio-benzenepropanoic acid N-cyclohexylcyclohexanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(R)-ACETYLTHIO-BENZENEPROPANOIC ACID N-CYCLOHEXYLCYCLOHEXANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 124735-40-6. Molecular formula: C23H35NO3S. Mole weight: 405.59. Product ID: ACM124735406. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2r-cis)-5-(4-Amino-1,2-dihydro-2-oxo-1-pyrimidinyl)(cme) | (2r-cis)-5-(4-Amino-1,2-dihydro-2-oxo-1-pyrimidinyl)(cme). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,2S,5R)-Menthyl-(2R,5S)-5-(4-amino-2-oxo-2H-pyrimidin-1-yl)-[1,3]oxathiolane-2-carboxylic acid;(1R,2S,5R)-MENTHYL-(2R,5S)-5-(4-AMINO-2-OXO-2H-5-FLUORO-PYRIMIDIN-1-YL)-[1,3]-OXATHIOLANE-2-CARBOXYLIC ACID;(1'R,2'S,5'R)-Menthyl-(2R,5S)-5-(4-Amino-2-Oxo-2. Product Category: Heterocyclic Organic Compound. Appearance: Tan Solid. CAS No. 147027-10-9. Molecular formula: C18H27N3O4S. Mole weight: 381.49. Purity: 0.96. IUPACName: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 5-(4-amino-2-oxopyrimidin-1-yl)-1,3-oxathiolane-2-carboxylate. Density: 1.42g/cm³. Product ID: ACM147027109. Alfa Chemistry ISO 9001:2015 Certified. Categories: 147126-80-5. | |
| (2R)-Piperazine-2-carboxylic acid | (2R)-Piperazine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: R-PCA;(R)-2-PIPERAZINECARBOXYLIC ACID;2-PIPERAZINECARBOXYLIC ACID, (2R)-;2-(R)-PIPERAZINE CARBOXYLIC ACID;(2R)-PIPERAZINE-2-CARBOXYLIC ACID;3-PYRIDAZINECARBOXYLIC ACID, HEXAHYDRO-, (3R)-;R(+)-Piperidazine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 24182-11-4. Molecular formula: C5H10N2O2. Mole weight: 130.15. Purity: 0.98. Product ID: ACM24182114. Alfa Chemistry ISO 9001:2015 Certified. Categories: (R)-Piperazine-2-carboxylic acid. | |
| (2S)-1-(2-nitroethenyl)-,-diphenyl-2-pyrrolidinemethanol | (2S)-1-(2-nitroethenyl)-,-diphenyl-2-pyrrolidinemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ((2S)-1-(-2-Nitrovinyl)-2,3-diphenylpyrrolidin-2-yl)methanol, 223714-08-7, CTK8C0867, ANW-65387, KB-204943. Product Category: Heterocyclic Organic Compound. CAS No. 223714-08-7. Molecular formula: C19H20N2O3. Mole weight: 324.373700 [g/mol]. Purity: 0.96. IUPACName: [(2S)-1-(2-nitroethenyl)-2,3-diphenylpyrrolidin-2-yl]methanol. Canonical SMILES: C1CN(C(C1C2=CC=CC=C2)(CO)C3=CC=CC=C3)C=C[N+](=O)[O-]. Product ID: ACM223714087. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S)-2-[[2-Chloro-4-(Trifluoromethyl)Phenyl]Amino]-3-Methyl-Butanoate | (2S)-2-[[2-Chloro-4-(Trifluoromethyl)Phenyl]Amino]-3-Methyl-Butanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03182483, CID2316093, 76769-07-8. Product Category: Heterocyclic Organic Compound. CAS No. 76769-07-8. Molecular formula: C12H13ClF3NO2. Mole weight: 295.684. Purity: 0.96. IUPACName: (2R)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methylbutanoate. Canonical SMILES: CC(C)C(C(=O)O)NC1=C(C=C(C=C1)C(F)(F)F)Cl. Product ID: ACM76769078. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-{[2-chloro-4-(trifluoromethyl)phenyl]amino}-3-methylbutanoic acid. | |
| (2S)-2-(2-Pyridin-4-ylethyl)piperazine | (2S)-2-(2-Pyridin-4-ylethyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN5562735, CTK5B2929, 612503-14-7, AG-G-22968, (2S)-2-(2-(PYRIDIN-4-YL)ETHYL)PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 612503-14-7. Molecular formula: C11H17N3. Mole weight: 191.272780 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-(2-pyridin-4-ylethyl)piperazine. Product ID: ACM612503147. Alfa Chemistry ISO 9001:2015 Certified. Categories: (S)-2-(2-Pyridin-4-yl-ethyl)-piperazine. | |
| (2S)-(-)-2-{[[[3,5-Bis(tifluoromethyl)phenyl]amino]thioxomethyl]amino}-N-(diphenylmethyl)-N,3,3-trimethylbutanamide, 95% | (2S)-(-)-2-{[[[3,5-Bis(tifluoromethyl)phenyl]amino]thioxomethyl]amino}-N-(diphenylmethyl)-N,3,3-trimethylbutanamide, 95%. Uses: Organocatalyst used for the asymmetric hydrocyanation of imines. catalyst used for enantioselective iso-pictet-spengler reactions. catalyst for multicomponent aza-henry reaction. Additional or Alternative Names: SCHEMBL14761481;CVRDZXYJAOQFRH-XMMPIXPASA-N;MFCD18827622;1186602-28-7;N-benzhydryl-2-(3-(3,5-bis(trifluoromethyl)phenyl)thioureido)-N,3,3-trimethylbutanamide;(S)-N-benzhydryl-2-(3-(3,5-bis(trifluoromethyl)phenyl)thioureido)-N,3,3-trimethylbutanamide. Product Category: Heterocyclic Organic Compound. CAS No. 1186602-28-7. Molecular formula: C29H29F6N3OS. Mole weight: 581.621g/mol. IUPACName: (2S)-N-benzhydryl-2-[[3,5-bis(trifluoromethyl)phenyl]carbamothioylamino]-N,3,3-trimethylbutanamide. Canonical SMILES: CC(C)(C)C(C(=O)N(C)C(C1=CC=CC=C1)C2=CC=CC=C2)NC(=S)NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F. Product ID: ACM1186602287. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S)-2-(3-Fluorophenyl)piperazine | (2S)-2-(3-Fluorophenyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S)-2-(3-fluorophenyl)piperazine, 612507-30-9, AC1LU36B, SureCN5562192, CTK5B2934, AKOS006284337, AB36230, AG-G-22979, (S)-2-(3-FLUORO-PHENYL)-PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 612507-30-9. Molecular formula: C10H13FN2. Mole weight: 180.222023 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-(3-fluorophenyl)piperazine. Product ID: ACM612507309. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S)-2-[[4-[[(2,4-Diaminopteridin-6-yl)amino]methyl]benzoyl]amino]pentanedioic acid | (2S)-2-[[4-[[(2,4-Diaminopteridin-6-yl)amino]methyl]benzoyl]amino]pentanedioic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isoaminopterin, Iso-Aminopterin, CID427395, NSC211519, L-Glutamic acid, N-[4-[[(2,4-diamino-6-pteridinyl)amino]methyl]benzoyl]-, 53661-94-2. Product Category: Heterocyclic Organic Compound. CAS No. 53661-94-2. Molecular formula: C19H20N8O5. Mole weight: 440.413 g/mol. Purity: 0.96. IUPACName: 2-[[4-[[(2,4-diaminopteridin-6-yl)amino]methyl]benzoyl]amino]pentanedioic acid. Canonical SMILES: C1=CC(=CC=C1CNC2=CN=C3C(=N2)C(=NC(=N3)N)N)C(=O)NC(CCC(=O)O)C(=O)O. Density: 1.588g/cm³. Product ID: ACM53661942. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S)-2-[(4s,7Ar)-4-[(tert-butyldimethylsilyl)oxy]-7a-methyl-octahydro-1H-inden-1-yl]propyl 4-methylbenzene-1-sulfonate | (2S)-2-[(4s,7Ar)-4-[(tert-butyldimethylsilyl)oxy]-7a-methyl-octahydro-1H-inden-1-yl]propyl 4-methylbenzene-1-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (8S,16S)-16-acetoxy-4,11,15-trihydroxy-6,9-dimethyl-8H-8r,15bc-methano-benzo[de]cyclohepta[1,2-g,3,4,5-de]diisochromene-3,7,12,14-tetraone; (8R,15S)-15-acetoxy-4,11,14-trihydroxy-6,9-dimethyl-3,7-dioxo-7,8-dihydro-3H-8r,14bc-methano-naphtho[1,2:6,7]cycloh. Product Category: Heterocyclic Organic Compound. CAS No. 100928-04-9. Molecular formula: C26H44O4SSi. Mole weight: 480.776. Purity: 0.96. IUPACName: 2-[4-[tert-butyl(dimethyl)silyl]oxy-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl]propyl4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC(C)C2CCC3C2(CCCC3O[Si](C)(C)C(C)(C)C)C. Product ID: ACM100928049. Alfa Chemistry ISO 9001:2015 Certified. Categories: [(2S)-2-[(4S,7aR)-4-(tert-butyl(dimethyl)silyl)oxy-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl]propyl] 4-methylbenzenesulfonate. | |
| (2S)-2-Amino-3-(3-butoxy-4-hydroxyphenyl)propanoic acid | (2S)-2-Amino-3-(3-butoxy-4-hydroxyphenyl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Levodopa 4-hydroxybutyl ester, CID84026, 121770-19-2. Product Category: Heterocyclic Organic Compound. CAS No. 121770-19-2. Molecular formula: C13H19NO4. Mole weight: 253.294 g/mol. Purity: 0.96. IUPACName: (2S)-2-amino-3-(3-butoxy-4-hydroxyphenyl)propanoic acid. Canonical SMILES: CCCCOC1=C(C=CC(=C1)CC(C(=O)O)N)O. Density: 1.209g/cm³. Product ID: ACM121770192. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S)-2-Boc-amino-3-phenylsulfonyl-1-(2-tetrahydropyranyloxy)propane,97 | (2S)-2-Boc-amino-3-phenylsulfonyl-1-(2-tetrahydropyranyloxy)propane,97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S)-2-BOC-AMINO-3-PHENYLSULFONYL-1-(2-TETRAHYDROPYRANYLOXY)PROPANE, 97;(2S)-2-BOC-AMINO-3-PHENYLSULPHONYL-1-(2-TETRAHYDROPYRANYLOXY)PROPANE;(2S)-2-BOC-AMINO-3-PHENYLSULFONYL-1-(2-TETRAHYDROPYRANYLOXY)PROPANE 97%. Product Category: Heterocyclic Organic Compound. CAS No. 116696-85-6. Molecular formula: C19H29NO6S. Mole weight: 399.51. Product ID: ACM116696856. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S)-2-Hydroxy-1-propyl methanesulfonate | (2S)-2-Hydroxy-1-propyl methanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R)-1,2-Propanediol 1-Methanesulfonate. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Oil. CAS No. 262423-83-6. Molecular formula: C4H10O4S. Mole weight: 154.18. Purity: 0.96. IUPACName: [(2S)-2-hydroxypropyl] methanesulfonate. Canonical SMILES: CC(COS(=O)(=O)C)O. Product ID: ACM262423836. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S)-2-hydroxy-2-(3-hydroxy-4-methoxy-phenyl)acetate | (2S)-2-hydroxy-2-(3-hydroxy-4-methoxy-phenyl)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzeneacetic acid, alpha,3-dihydroxy-4-methoxy-;Hydroxy(3-hydroxy-4-methoxyphenyl)acetic acid;ISOVANILLYLMANDELIC ACID;DL-3-HYDROXY-4-METHOXYMANDELIC ACID;DL-3-METHOXY-4-HYDROXYMANDELIC ACID;HYDROXY-3-METHOXYMANDELIC ACID, D,L-4-;ALPHA,4-DIHYDROXY-3-MET. Product Category: Heterocyclic Organic Compound. Appearance: off-white to beige fine crystalline powder. CAS No. 3695-24-7. Molecular formula: C9H10O5. Mole weight: 198.1727. Density: 1.44g/cm³. Product ID: ACM3695247. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S)-2-(Methoxydiphenylmethyl)-1-[(1E)-2-nitroethenyl]-pyrrolidine | (2S)-2-(Methoxydiphenylmethyl)-1-[(1E)-2-nitroethenyl]-pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S,E)-2-(Methoxydiphenylmethyl)-1-(2-nitrovinyl)pyrrolidine, 163814-41-3, AKOS016010937, AK119836, KB-212048. Product Category: Heterocyclic Organic Compound. CAS No. 163814-41-3. Molecular formula: C20H22N2O3. Mole weight: 338.400280 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-[methoxy(diphenyl)methyl]-1-[(E)-2-nitroethenyl]pyrrolidine. Canonical SMILES: COC(C1CCCN1C=C[N+](=O)[O-])(C2=CC=CC=C2)C3=CC=CC=C3. Product ID: ACM163814413. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(2S,3R)-1,3,4-Tris[(4-hydroxybenzoyl)oxy]butan-2-yl]4-hydroxybenzoate | [(2S,3R)-1,3,4-Tris[(4-hydroxybenzoyl)oxy]butan-2-yl]4-hydroxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2s,3r)-3,4-bis[(4-hydroxybenzoyl)oxy]butane-1,2-diyl bis(4-hydroxybenzoate), 87697-99-2, Kelletinin I, 93773-63-8, AC1L2JLS, AC1Q5X3K, CTK5F8908, KST-1A9035, AR-1A3396, AG-K-53834, Erythrityl tetrakis (4-hydroxybenzoate), [Erythrityl tetrakis(p-hydroxybenzoate)], Benzoic acid, 4-hydroxy-, 1,2,3,4-butanetetrayl ester, (R*,S*)-, [(2S,3R)-2,3,4-tris[(4-hydroxybenzoyl)oxy]butyl] 4-hydroxybenzoate, Benzoic acid, 4-hydroxy-, (2R,3S)-1,2,3,4-butanetetrayl ester, rel-, Benzoic acid,4-hydroxy-, (2R,3S)-1,2,3,4-butanetetrayl ester, rel- (9CI), Benzoicacid, 4-hydroxy-, 1,2,3,4-butanetetrayl ester, (R*,S*)-; Kelletinin I. Product Category: Heterocyclic Organic Compound. CAS No. 87697-99-2. Molecular formula: C32H26O12. Mole weight: 602.542 g/mol. Purity: 0.96. IUPACName: [(2S,3R)-2,3,4-tris[(4-hydroxybenzoyl)oxy]butyl] 4-hydroxybenzoate. Canonical SMILES: C1=CC(=CC=C1C(=O)OCC(C(COC(=O)C2=CC=C(C=C2)O)OC(=O)C3=CC=C(C=C3)O)OC(=O)C4=CC=C(C=C4)O)O. Product ID: ACM87697992. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,3R)-2,3-Epoxy-1-butanol,95 % | (2S,3R)-2,3-Epoxy-1-butanol,95 %. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK0I6362, Oxiranemethanol, 3-methyl-, cis-, AKOS006370940, 26097-34-7. Product Category: Heterocyclic Organic Compound. CAS No. 26097-34-7. Molecular formula: C4H8O2. Mole weight: 88.105120 [g/mol]. Purity: 0.96. IUPACName: [(2S,3R)-3-methyloxiran-2-yl]methanol. Product ID: ACM26097347. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,3R)-3-{[(3-METHOXYPHENYL)AMINO]CARBONYL}BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID 95% | (2S,3R)-3-{[(3-METHOXYPHENYL)AMINO]CARBONYL}BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1O7MUN, Ambcb5221994, CBDivE_007128, CTK4I9400, MolPort-002-111-820, (2S,3R)-3-{[(3-METHOXYPHENYL)AMINO]CARBONYL}BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID, 464877-92-7, AG-F-59646, (2R,3S)-2-[(3-methoxyphenyl)carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 464877-92-7. Molecular formula: C16H17NO4. Mole weight: 287.3133. Purity: 0.96. IUPACName: (2R,3S)-2-[(3-methoxyphenyl)carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid. Product ID: ACM464877927. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,3R)-3-Amino-4-cyclobutyl-2-hydroxybutanamide hydrochloride | (2S,3R)-3-Amino-4-cyclobutyl-2-hydroxybutanamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,3R)-3-amino-4-cyclobutyl-2-hydroxybutanamide hydrochloride;(alphaS,betaR)-beta-Amino-alpha-hydroxycyclobutanebutanamide hydrochloride (1:1). Product Category: Heterocyclic Organic Compound. CAS No. 1036931-36-8. Molecular formula: C8H16N2O2.HCl. Mole weight: 208.685780 [g/mol]. Purity: 0.96. IUPACName: (2S,3R)-3-amino-4-cyclobutyl-2-hydroxybutanamide;hydrochloride. Canonical SMILES: C1CC(C1)CC(C(C(=O)N)O)N.Cl. Product ID: ACM1036931368. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,3R)-3-Phenylpyrrolidine-2-carboxylic acid | (2S,3R)-3-Phenylpyrrolidine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,3R)-3-PHENYLPYRROLIDINE-2-CARBOXYLIC ACID;3-Phenyl-L-Proline;trans-3-phenyl-l-proline;(2S,3R)-3-PHENYLPYRROLIDINE-2-CARBOXYLIC ACID 98%;(2S,3R)-3-Phenylpyrrolidine-2-carboxylic acid,98%;(2S,3R)-(+)-3-Phenylpyrrolidone-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 118758-48-8. Molecular formula: C11H13NO2. Mole weight: 191.23. Density: 1.186g/cm³. Product ID: ACM118758488. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3R)-3-Phenyl-L-proline. | |
| (2S,3S)-2-(3-Chlorophenyl)-3,5,5-trimethyl-2-morpholinol | (2S,3S)-2-(3-Chlorophenyl)-3,5,5-trimethyl-2-morpholinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,3S)-2-(3-Chlorophenyl)-3,5,5-trimethyl-2-morpholinol;(S,S)-Hydroxy bupropion. Product Category: Heterocyclic Organic Compound. Appearance: Light Beige Solid. CAS No. 192374-14-4. Molecular formula: C13H18ClNO2. Mole weight: 255.74. Product ID: ACM192374144. Alfa Chemistry ISO 9001:2015 Certified. Categories: Radafaxine. | |
| [(2S,3S)-2-(4-Methoxyphenyl)-5-[2-[methyl(propan-2-yl)amino]ethyl]-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl]acetate | [(2S,3S)-2-(4-Methoxyphenyl)-5-[2-[methyl(propan-2-yl)amino]ethyl]-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl]acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Siratiazem, CID65989, (+)-(2S,3S)-2,3-Dihydro-3-hydroxy-5-(2-(isopropylmethylamino)ethyl)-2-(p-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one acetate (ester), 1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-2,3-dihydro-2-(4-methoxyphenyl)-5-(2-(methyl(1-methylethyl)amino)ethyl)-, cis-(+)-, 138778-28-6. Product Category: Heterocyclic Organic Compound. CAS No. 138778-28-6. Molecular formula: C24H30N2O4S. Mole weight: 442.571 g/mol. Purity: 0.96. IUPACName: [(2S,3S)-2-(4-methoxyphenyl)-5-[2-[methyl(propan-2-yl)amino]ethyl]-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate. Canonical SMILES: CC(C)N(C)CCN1C2=CC=CC=C2SC(C(C1=O)OC(=O)C)C3=CC=C(C=C3)OC. Density: 1.22g/cm³. Product ID: ACM138778286. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,3S)-2-Amino-3-ethoxybutanoic acid | (2S,3S)-2-Amino-3-ethoxybutanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,3S)-2-Amino-3-ethoxybutanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 131234-99-6. Molecular formula: C6H13NO3. Mole weight: 147.17. Product ID: ACM131234996. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,3S)-3-Amino-2-hydroxy-3-naphthalen-1-yl-propanoic acid | (2S,3S)-3-Amino-2-hydroxy-3-naphthalen-1-yl-propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,3S)-3-Amino-2-hydroxy-3-(naphthalen-1-yl)propanoic acid, 959573-38-7, AC1MC6T0, 3-(S)-Amino-2-(S)-hydroxy-3-naphthalen-1-yl-propionic acid, CTK7I3394, MolPort-003-795-002, AKOS015949663, AG-A-54148, AK119187, KB-206683, (2S,3S)-3-amino-2-hydroxy-3-naphthalen-1-ylpropanoic acid, (2S,3S)-3-AMINO-2-HYDROXY-3-NAPHTHALEN-1-YL-PROPANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 959573-38-7. Molecular formula: C13H13NO3. Mole weight: 231.25. Purity: 0.96. IUPACName: (2S,3S)-3-amino-2-hydroxy-3-naphthalen-1-ylpropanoic acid. Product ID: ACM959573387. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,3S)-trans-3-Phenyl-2-oxiranylmethyl-4-nitrophe carbonat | (2S,3S)-trans-3-Phenyl-2-oxiranylmethyl-4-nitrophe carbonat. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-NEPC, (2S,3S)-trans-3-Phenyl-2-oxiranylmethyl 4-nitrophenyl carbonate, AC1N55D1, (4-nitrophenyl) (3-phenyloxiran-2-yl)methyl Carbonate, CTK8H0025, 147349-28-8. Product Category: Heterocyclic Organic Compound. CAS No. 147349-28-8. Molecular formula: C16H13NO6. Mole weight: 315.28. Purity: 0.96. IUPACName: (4-nitrophenyl) (3-phenyloxiran-2-yl)methyl carbonate. Product ID: ACM147349288. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,4S)-1-tert-Butyl 2-methyl-4-hydroxypiperidine-1,2-dicarboxylate | (2S,4S)-1-tert-Butyl 2-methyl-4-hydroxypiperidine-1,2-dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 254882-14-9, CTK4F5900, (2S,4S)-1-TERT-BUTYL 2-METHYL-4-HYDROXYPIPERIDINE-1,2-DICARBOXYLATE, AKOS015840273, AG-L-22695, FT-0682201. Product Category: Heterocyclic Organic Compound. CAS No. 254882-14-9. Molecular formula: C12H21NO5. Mole weight: 259.3. Purity: 0.96. IUPACName: (2S,4S)-4-hydroxy-2-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylate. Canonical SMILES: CC1(CC(CCN1C(=O)OC(C)(C)C)O)C(=O)[O-]. Density: 1.182g/cm³. Product ID: ACM254882149. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,4S)-3-Benzyloxycarbonyl-4-methyl-2-phenyl-1,3-oxazolidin-5-one | (2S,4S)-3-Benzyloxycarbonyl-4-methyl-2-phenyl-1,3-oxazolidin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,4S)-3-BENZYLOXYCARBONYL-4-METHYL-2-PHENYL-1,3-OXAZOLIDIN-5-ONE;(2S, 4S) Z-5-OXAZOLIDINONE(2-PH, 4-ME);Benzyl (2S,4S)-4-methyl-5-oxo-2-phenyl-1,3-oxazolidine-3-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 171860-41-6. Molecular formula: C18H17NO4. Mole weight: 311.33. Density: 1.246. Product ID: ACM171860416. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,4S)-4-Amino-1-benzoyl-pyrrolidine-2-carboxylic acid | (2S,4S)-4-Amino-1-benzoyl-pyrrolidine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,4S)-4-AMINO-1-BENZOYL-PYRROLIDINE-2-CARBOXYLIC ACID;H-AZPC-OH. Product Category: Heterocyclic Organic Compound. CAS No. 176439-44-4. Molecular formula: C12H14N2O3. Mole weight: 234.25. Product ID: ACM176439444. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,4S)-4-Amino-1-N-benzoyl-pyrrolidine-2-carboxylic acid methyl ester-hcl | (2S,4S)-4-Amino-1-N-benzoyl-pyrrolidine-2-carboxylic acid methyl ester-hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1217476-22-6, (2S,4S)-4-AMINO-1-N-BENZOYL-PYRROLIDINE-2-CARBOXYLIC ACID METHYL ESTER hydrochloride, (2S,4S)-4-AMINO-1-N-BENZOYL-PYRROLIDINE-2-CARBOXYLIC ACID METHYL ESTER-HCl, CTK8E1387, MolPort-003-982-104, AKOS015846414, AKOS016009399, AK-42461, KB-144246, B-2012, (2S,4S)-Methyl 4-amino-1-benzoylpyrrolidine-2-carboxylate hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1217476-22-6. Molecular formula: C13H17ClN2O3. Mole weight: 284.738680 [g/mol]. Purity: 0.96. IUPACName: methyl (2S,4S)-4-amino-1-benzoylpyrrolidine-2-carboxylate;hydrochloride. Product ID: ACM1217476226. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,4S)-4-Aminopyrrolidine-2-carboxylic acid dihydrochloride | (2S,4S)-4-Aminopyrrolidine-2-carboxylic acid dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cis-4-Amino-L-proline dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 16257-84-4. Molecular formula: N1[C@H](C[C@H](C1)N)C(=O)O.Cl.Cl. Mole weight: 203.07. Purity: 0.96. IUPACName: 4-aminopyrrolidine-2-carboxylic acid;dihydrochloride. Canonical SMILES: C1C(CNC1C(=O)O)N.Cl.Cl. Product ID: ACM16257844. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,5S)-1-Benzyl-2,5-dimethyl-piperazine | (2S,5S)-1-Benzyl-2,5-dimethyl-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,5S)-1-Benzyl-2,5-Dimethyl-Piperazine. Product Category: Heterocyclic Organic Compound. CAS No. 745031-35-0. Molecular formula: C13H20N2. Mole weight: 204.3144. Purity: 0.96. IUPACName: (2S,5S)-1-benzyl-2,5-dimethylpiperazine;dihydrochloride. Canonical SMILES: CC1CNC(CN1CC2=CC=CC=C2)C.Cl.Cl. Product ID: ACM745031350. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,6S)-2,6-Diallyl-4-methyl-1,2,3,6-tetrahydropyridine | (2S,6S)-2,6-Diallyl-4-methyl-1,2,3,6-tetrahydropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 436088-93-6, 2,6-Diallyl-4-methyl-1,2,3,6-tetrahydro-pyridine, 4-methyl-2,6-bis(prop-2-en-1-yl)-1,2,3,6-tetrahydropyridine, 4-methyl-2,6-diprop-2-enyl-1,2,5,6-tetrahydropyridine, F3146-2340, BAS 00631999, AC1MEQ6G, MLS000710638, ARONIS022173, (2S,6R)-4-methyl-2,6-di(prop-2-en-1-yl)-1,2,3,6-tetrahydropyridine, (2S,6S)-4-methyl-2,6-di(prop-2-en-1-yl)-1,2,3,6-tetrahydropyridine, CTK4I7532, MolPort-001-941-040, HMS2644I20, 157056-58-1, SBB010620, AKOS000301805, AG-F-54104, MCULE-9361178826, SMR000280305. Product Category: Heterocyclic Organic Compound. CAS No. 157056-58-1. Molecular formula: C12H19N. Mole weight: 177.285960 [g/mol]. Purity: 0.96. IUPACName: 4-methyl-2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridine. Density: 0.835g/cm³. Product ID: ACM157056581. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+)-(2S,6Z,9S,10E)-9-{[Tert-Butyl(Dimethyl)Silyl]Oxy}-2,6,10-Trimethyl-11-(2-Methyl-1,3-Thiazol-4-Yl)-Undeca-6,10-Dien-1-ol | (+)-(2S,6Z,9S,10E)-9-{[Tert-Butyl(Dimethyl)Silyl]Oxy}-2,6,10-Trimethyl-11-(2-Methyl-1,3-Thiazol-4-Yl)-Undeca-6,10-Dien-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,6Z,9S,10E)-9-[[(1,1-Dimethylethyl)Dimethylsilyl]Oxy]-2,6,10-Trimethyl-11-(2-Methyl-4-Thiazolyl)-6,10-Undecadien-1-Ol. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Oil. CAS No. 210690-99-6. Molecular formula: C24H43NO2SSi. Mole weight: 437.76 g/mol. Product ID: ACM210690996. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S)-Amino-N-[(1R,2R)-2-hydroxy-1-methyl-2-phenylethyl]-N-methyl-4-pentenamide | (2S)-Amino-N-[(1R,2R)-2-hydroxy-1-methyl-2-phenylethyl]-N-methyl-4-pentenamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S)-AMINO-N-[(1R,2R)-2-HYDROXY-1-METHYL-2-PHENYLETHYL]-N-METHYL-4-PENTENAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 225938-47-6. Molecular formula: C15H22N2O2. Mole weight: 262.35. Product ID: ACM225938476. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-sec-Butyl-4,6-dinitrophenol triethanolamine salt | 2-sec-Butyl-4,6-dinitrophenol triethanolamine salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-methyl-n-propyl)-4,6-dinitrophenoltriethanolaminesalt;2-sec-butyl-4,6-dinitrophenol2,2',2''-nitrilotriethanolsalt;dinitrobutylphenol2,2',2''-nitrilotriethanolsalt;dinoseb,triethanolaminesalt;ol](1:1);o-sec-butyl-4,6-dinitrophenoltriethanolaminesalt. Product Category: Heterocyclic Organic Compound. CAS No. 6420-47-9. Molecular formula: C16H27N3O8. Mole weight: 389.4. Purity: 0.96. IUPACName: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-butan-2-yl-4,6-dinitrophenol. Product ID: ACM6420479. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dinoseb-trolamine. | |
| 2-(sec-Butylamino)isonicotinic acid | 2-(sec-Butylamino)isonicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(SEC-BUTYLAMINO)ISONICOTINIC ACID, 1019388-11-4, SureCN3862315, CTK4A0446, MolPort-004-366-871, AKOS000214309, AG-L-20103, FT-0681520, 2-(sec-butylamino)pyridine-4-carboxylic acid, I02-4200. Product Category: Heterocyclic Organic Compound. CAS No. 1019388-11-4. Molecular formula: C10H14N2O2. Mole weight: 194.24. Purity: 0.96. IUPACName: 2-(butan-2-ylamino)pyridine-4-carboxylic acid. Canonical SMILES: CCC(C)NC1=NC=CC(=C1)C(=O)O. Product ID: ACM1019388114. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S)-N-[(1S,2S)-2-Hydroxy-1,2-diphenylethyl]-2-pyrrolidinecarboxamide | (2S)-N-[(1S,2S)-2-Hydroxy-1,2-diphenylethyl]-2-pyrrolidinecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 529486-26-8, (S)-N-((1S,2S)-2-Hydroxy-1,2-diphenylethyl)pyrrolidine-2-carboxamide, (2S)-N-[(1S,2S)-2-HYDROXY-1,2-DIPHENYLETHYL]-2-PYRROLIDINECARBOXAMIDE, SureCN12333752, CTK4J6784, ANW-62400, AKOS016003991, AG-F-81088, AK102105, KB-211889, (2S,1 inverted exclamation markaS, 2 inverted exclamation markaS)-Pyrrolidine-2-carboxylic acid (2-hydroxy-1,2-diphenyl-ethyl)amide. Product Category: Heterocyclic Organic Compound. CAS No. 529486-26-8. Molecular formula: C19H22N2O2. Mole weight: 310.39. Purity: ≥99%. IUPACName: (2S)-N-[(1S,2S)-2-hydroxy-1,2-diphenylethyl]pyrrolidine-2-carboxamide. Product ID: ACM529486268. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S)-N-[2-Hydroxy-1-(7-hydroxy-4-methylsulfanyl-2-oxo-4,6,7,7a-tetrahydro-3ah-[1,3]dioxolo[4,5-c]pyran-6-yl)propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide | (2S)-N-[2-Hydroxy-1-(7-hydroxy-4-methylsulfanyl-2-oxo-4,6,7,7a-tetrahydro-3ah-[1,3]dioxolo[4,5-c]pyran-6-yl)propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 14259-57-5, methyl 6,8-dideoxy-6-[(1-methyl-4-propyl-L-prolyl)amino]-2,3-O-(oxomethylidene)-1-thiooctopyranoside. Product Category: Heterocyclic Organic Compound. CAS No. 14259-57-5. Molecular formula: C19H32N2O7S. Mole weight: 432.532 g/mol. Purity: 0.96. IUPACName: N-[2-hydroxy-1-(7-hydroxy-4-methylsulfanyl-2-oxo-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl)propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide. Density: 1.33g/cm³. Product ID: ACM14259575. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-(Sulfinomethyl)isonicotinohydrazide,monosodium salt | 2'-(Sulfinomethyl)isonicotinohydrazide,monosodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-(sulphinomethyl)isonicotinohydrazide, monosodium salt;2-[(Pyridin-4-yl)carbonyl]hydrazinomethanesulfinic acid sodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 13573-98-3. Molecular formula: C7H9N3O3SNa. Mole weight: 237.21149. Product ID: ACM13573983. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-t-Butyl-3-phenyloxazirane | 2-t-Butyl-3-phenyloxazirane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-t-Butyl-3-phenyloxazirane;alpha-phenyl-N-tert-butyloxaziridine;2-(1,1-Dimethylethyl)-3-phenyloxaziridine;2-tert-Butyl-3-phenyloxaziridine. Product Category: Heterocyclic Organic Compound. CAS No. 7731-34-2. Molecular formula: C11H15NO. Mole weight: 177.2429. Purity: 0.96. IUPACName: 2-tert-butyl-3-phenyloxaziridine. Canonical SMILES: CC(C)(C)N1C(O1)C2=CC=CC=C2. Density: 1.069g/cm³. Product ID: ACM7731342. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-((tert-Butoxycarbonyl)amino)propane-1,3-diyl dimethanesulfonate | 2-((tert-Butoxycarbonyl)amino)propane-1,3-diyl dimethanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-((tert-Butoxycarbonyl)amino)propane-1,3-diyl dimethanesulfonate, 213475-70-8, MolPort-020-167-839, AKOS015950313, RP07325, FT-0686003, Y8240, EN300-84184, tert-butyl N-[1,3-bis(methanesulfonyloxy)propan-2-yl]carbamate. Product Category: Heterocyclic Organic Compound. CAS No. 213475-70-8. Molecular formula: C10H21NO8S2. Mole weight: 347.4. Purity: 0.96. IUPACName: [2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-methylsulfonyloxypropyl] methanesulfonate. Canonical SMILES: CC(C)(C)OC(=O)NC(COS(=O)(=O)C)COS(=O)(=O)C. Product ID: ACM213475708. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(tert-Butyl)-1H-pyrrolo[2,3-b]pyridine | 2-(tert-Butyl)-1H-pyrrolo[2,3-b]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bionet2_000605, ZINC01398815, 7P-418S, 86847-74-7. Product Category: Heterocyclic Organic Compound. CAS No. 86847-74-7. Molecular formula: C11H14N2. Mole weight: 174.24. Purity: 0.96. IUPACName: 2-tert-butyl-1H-pyrrolo[2,3-b]pyridine. Density: 1.076g/cm³. Product ID: ACM86847747. Alfa Chemistry ISO 9001:2015 Certified. | |
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