Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| 2-Propenamide, polymer with N,N-di-2-propenylcyclohexanamine and N-2-propenylcyclohexanamine, hydrochloride | Heterocyclic Organic Compound. CAS No. 102616-54-6. Catalog: ACM102616546. |  |
| 2-Propenenitrile,3-(2-pyridinyl)-(9CI) | Heterocyclic Organic Compound. Alternative Names: 2-Propenenitrile,3-(2-pyridinyl)-(9CI). CAS No. 100949-40-4. Molecular formula: C8H6N2. Catalog: ACM100949404. | |
| 2-Propenoic acid,2-methyl-,2-hydroxyethyl ester,telomer with butyl 2-propenoate,1-dodecanethiol,ethenylbenzene,2-mercaptoethanol and 2-propenoic acid | Heterocyclic Organic Compound. CAS No. 121028-86-2. Catalog: ACM121028862. | |
| 2-Propenoic acid, 2-methyl-, dodecyl ester, polymer with 1-ethenyl-2-pyrrolidinone, 2-methylpropyl 2-methyl-2-propenoate, pentadecyl 2-methyl-2-propenoate, tetradecyl 2-methyl-2-propenoate and tridecyl 2-methyl-2-propenoate | 2-Propenoic acid, 2-methyl-, dodecyl ester, polymer with 1-ethenyl-2-pyrrolidinone, 2-methylpropyl 2-methyl-2-propenoate, pentadecyl 2-methyl-2-propenoate, tetradecyl 2-methyl-2-propenoate and tridecyl 2-methyl-2-propenoate. CAS No. 121028-79-3. Catalog: ACM121028793. | |
| 2-Propenoic acid, 2-methyl-, dodecyl ester, polymer with eicosyl 2-methyl-2-propenoate, hexadecyl 2-methyl-2-propenoate, isodecyl 2-methyl-2-propenoate, methyl 2-methyl-2-propenoate, octadecyl 2-methyl-2-propenoate, pentadecyl 2-methyl-2-propenoate, tetra | 2-Propenoic acid, 2-methyl-, dodecyl ester, polymer with eicosyl 2-methyl-2-propenoate, hexadecyl 2-methyl-2-propenoate, isodecyl 2-methyl-2-propenoate, methyl 2-methyl-2-propenoate, octadecyl 2-methyl-2-propenoate, pentadecyl 2-methyl-2-propenoate, tetra. CAS No. 121028-78-2. Catalog: ACM121028782. | |
| 2-Propenoic acid,3-(2,4-dimethoxy-5-pyrimidinyl)-, (2E)- | Heterocyclic Organic Compound. Alternative Names: (E)-5-(2-Carboxyvinyl)-2,4-dimethoxypyrimidine, 119923-27-2, AC1LEM2N, SureCN3930316, C7681_SIGMA, AKOS015908933, AK142149, HC210510, KB-50514, C-1165, E-5-(2-Carboxyvinyl)-2,4-dimethoxypyrimidine, (E)-3-(2,4-Dimethoxypyrimidin-5-yl)acrylic acid, I14-34294, (E)-3-(2,4-dimethoxypyrimidin-5-yl)prop-2-enoic acid. CAS No. 119923-27-2. Molecular formula: C9H10N2O4. Mole weight: 210.19. Purity: 0.96. IUPACName: (E)-3-(2,4-dimethoxypyrimidin-5-yl)prop-2-enoic acid. Canonical SMILES: COC1=NC(=NC=C1C=CC(=O)O)OC. Density: 1.317g/cm³. Catalog: ACM119923272. | |
| 2-Propenoic acid,3-(3-thienyl)- | Heterocyclic Organic Compound. Alternative Names: RARECHEM BK HC S195;TRANS-3-THIOPHENEACRYLIC ACID;TRANS-3-(3-THIENYL)ACRYLIC ACID;TIMTEC-BB SBB004033;3-THIEN-3-YLACRYLIC ACID;3-THIOPHEN-3-YL-ACRYLIC ACID;3-THIOPHENEACRYLIC ACID;3-(3-THIENYL)-2-PROPENOIC ACID. CAS No. 1195-52-4. Molecular formula: C7H6O2S. Mole weight: 154.18. Appearance: A crystalline solid. Purity: 0.97. IUPACName: (E)-3-thiophen-3-ylprop-2-enoate. Density: 1.346g/cm³. Catalog: ACM1195524. | |
| 2-Propenoicacid,3-[4-(1,1-dimethylethyl)phenyl]- | Heterocyclic Organic Compound. Alternative Names: 3-(4-tert-butylphenyl)acrylic acid, SBB002374, 4-tert-butylcinnamic acid, 3-(4-tert-butylphenyl)prop-2-enoic Acid, (2E)-3-[4-(tert-butyl)phenyl]prop-2-enoic acid, 1208-65-7, butylphenylacrylicacid, AC1LF8VO, AC1Q1LWV, AC1Q5RAP, SureCN846833, MolPort-000-667-353, MolPort-004-635-684, AR-1G4702, AKOS000263688, RP11911, FT-0633489, ST50196391, EN300-29382, (E)-3-(4-tert-butylphenyl)prop-2-enoic acid. CAS No. 1208-65-7. Molecular formula: C13H16O2. Mole weight: 204.26. Purity: 0.98. IUPACName: (E)-3-(4-tert-butylphenyl)prop-2-enoic acid. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)C=CC(=O)O. Density: 1.065g/cm³. Catalog: ACM1208657. | |
| 2-Propionyl phenothiazine N-carboxylic acid 3-(dimethylamino)propyl ester | Heterocyclic Organic Compound. Alternative Names: 3-(1-Oxopropyl)-10H-phenothiazine-10-carboxylic Acid 3-(Dimethylamino)propyl Ester. CAS No. 1195865-71-4. Molecular formula: C21H24N2O3S. Mole weight: 384.49. Purity: 0.96. IUPACName: 3-(dimethylamino)propyl 2-propanoylphenothiazine-10-carboxylate. Catalog: ACM1195865714. | |
| 2-Propyl-4,5,7-trichloroquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Propyl-4,5,7-trichloroquinoline hydrochloride, 1204812-24-7. CAS No. 1204812-24-7. Molecular formula: C12H11Cl4N. Mole weight: 311.034440 [g/mol]. Purity: 0.96. IUPACName: 4,5,7-trichloro-2-propylquinoline;hydrochloride. Canonical SMILES: CCCC1=NC2=CC(=CC(=C2C(=C1)Cl)Cl)Cl. Cl. Catalog: ACM1204812247. | |
| 2-Propyl-4,5,8-trichloroquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Propyl-4,5,8-trichloroquinoline hydrochloride, 1204810-38-7. CAS No. 1204810-38-7. Molecular formula: C12H11Cl4N. Mole weight: 311.034440 [g/mol]. Purity: 0.96. IUPACName: 4,5,8-trichloro-2-propylquinoline;hydrochloride. Canonical SMILES: CCCC1=NC2=C(C=CC(=C2C(=C1)Cl)Cl)Cl. Cl. Catalog: ACM1204810387. | |
| 2-Propyl-4,6,7-trichloroquinoline hydrochloride | Heterocyclic Organic Compound. CAS No. 1204811-30-2. Catalog: ACM1204811302. | |
| 2-Propyl-4,6,8-trichloroquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Propyl-4,6,8-trichloroquinoline hydrochloride, 1204810-13-8. CAS No. 1204810-13-8. Molecular formula: C12H11Cl4N. Mole weight: 311.034440 [g/mol]. Purity: 0.96. IUPACName: 4,6,8-trichloro-2-propylquinoline;hydrochloride. Canonical SMILES: CCCC1=NC2=C(C=C(C=C2C(=C1)Cl)Cl)Cl. Cl. Catalog: ACM1204810138. | |
| 2-Propyl-4,7,8-trichloroquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Propyl-4,7,8-trichloroquinoline hydrochloride, 1204811-29-9. CAS No. 1204811-29-9. Molecular formula: C12H11Cl4N. Mole weight: 311.034440 [g/mol]. Purity: 0.96. IUPACName: 4,7,8-trichloro-2-propylquinoline;hydrochloride. Canonical SMILES: CCCC1=NC2=C(C=CC(=C2Cl)Cl)C(=C1)Cl. Cl. Catalog: ACM1204811299. | |
| 2-(Propylamino)isonicotinic acid | Heterocyclic Organic Compound. Alternative Names: 2-(PROPYLAMINO)ISONICOTINIC ACID, 1019127-04-8, CTK4A0395, MolPort-004-366-817, AKOS000215629, AG-L-20100, 2-(propylamino)pyridine-4-carboxylic acid, BB 0262882, FT-0681501, I02-4230. CAS No. 1019127-04-8. Molecular formula: C9H12N2O2. Mole weight: 180.21. Purity: 0.96. IUPACName: 2-(propylamino)pyridine-4-carboxylic acid. Canonical SMILES: CCCNC1=NC=CC(=C1)C(=O)O. Catalog: ACM1019127048. | |
| 2-Propylquinoline-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-propylquinoline-4-carboxylic acid, MLS000531342, AC1LGZJY, AC1Q2V1R, SureCN1133916, Oprea1_200991, MolPort-001-538-093, HMS2445G18, 2-propyl-4-quinolinecarboxylic acid, BBL013723, SBB050833, STK332727, AKOS003297060, MCULE-9120023633, SMR000136320, FT-0683350, ST45055915, I04-4196, 1019-03-0. CAS No. 1019-03-0. Molecular formula: C13H13NO2. Mole weight: 215.25. Purity: 0.96. IUPACName: 2-propylquinoline-4-carboxylic acid. Canonical SMILES: CCCC1=NC2=CC=CC=C2C(=C1)C(=O)O. Density: 1.205g/cm³. Catalog: ACM1019030. | |
| 2-p-Tolyl-1H-benzoimidazole | Heterocyclic Organic Compound. Alternative Names: IFLAB-BB F1558-0186;AURORA KA-3762;ASISCHEM B65081;AKOS BB-7917;2-(4-METHYLPHENYL)-1H-BENZIMIDAZOLE;ZERENEX E/6023012;2-P-TOLYL-1H-BENZO[D]IMIDAZOLE;OTAVA-BB 1056465. CAS No. 120-03-6. Molecular formula: C14H12N2. Mole weight: 208.26. Catalog: ACM120036. | |
| 2-(p-Tolylsulfonyl)-6-oxa-2-azaspiro[2.5]octane | Heterocyclic Organic Compound. Alternative Names: 1-[(4-methylphenyl)sulfonyl]-6-Oxa-1-azaspiro[2.5]octane, SCHEMBL1920025, MolPort-028-747-326, OSRAUQFHLRKEPJ-UHFFFAOYSA-N, AKOS024438405, DA-14412, 1-[(4-methylphenyl)sulfonyl]-6-oxa-1-azaspiro[-2.5]octane, 1207754-85-5. CAS No. 1207754-85-5. Molecular formula: C13N17NO3S. Mole weight: 267.34. Purity: 0.96. IUPACName: 1-(4-methylphenyl)sulfonyl-6-oxa-1-azaspiro[2.5]octane. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CC23CCOCC3. Catalog: ACM1207754855. | |
| 2-(p-Tolylsulfonyl)-6-thia-2-azaspiro[2.5]octane | Heterocyclic Organic Compound. CAS No. 1207754-86-6. Molecular formula: C13N17NO2S2. Mole weight: 283.41. Purity: 0.96. IUPACName: 1-(4-methylphenyl)sulfonyl-6-thia-1-azaspiro[2.5]octane. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CC23CCSCC3. Catalog: ACM1207754866. | |
| 2-Pyrazinecarbothioicacid,s-phenyl ester | Heterocyclic Organic Compound. Alternative Names: S-Phenylpyrazine-2-carbothioate, S-phenyl pyrazine-2-carbothioate, 121761-15-7, AC1MYJCG, CTK8G3184, MolPort-000-140-973, OR8423, ZINC02580774, AKOS015854292, (phenylsulfanyl)(pyrazin-2-yl)methanone, 2-pyrazinecarbothioic acid S-phenyl ester, A804783, I04-5441. CAS No. 121761-15-7. Molecular formula: C11H8N2OS. Mole weight: 216.26. Purity: 0.96. IUPACName: S-phenyl pyrazine-2-carbothioate. Canonical SMILES: C1=CC=C(C=C1)SC(=O)C2=NC=CN=C2. Density: 1.31g/cm³. Catalog: ACM121761157. | |
| 2-Pyrazol-1-yl-ethylamine | Heterocyclic Organic Compound. Alternative Names: 2-(1H-pyrazol-1-yl)ethanamine, 2-Pyrazol-1-yl-ethylamine, 2-(1H-pyrazol-1-yl)ethan-1-amine, 101395-71-5, 2-pyrazol-1-ylethylamine, 2-pyrazolylethylamine, SBB007087, 2-pyrazol-1-ylethanamine, AC1LMN1Q, AC1Q54KE, SureCN1026265, CTK3J9752, 1H-PYRAZOLE-1-ETHANAMINE, CBI-BB ZERO/008893, MolPort-000-149-217, 2-(1-PYRAZOLYL)ETHYLAMINE, [2-(1H-pyrazol-1-yl)ethyl]amine, 2-(1H-pyrazol-1-yl)-ethyl-amine, ALBB-008647, ANW-60128. CAS No. 101395-71-5. Molecular formula: C5H9N3. Mole weight: 111.15. Purity: 0.96. IUPACName: 2-pyrazol-1-ylethanamine. Canonical SMILES: C1=CN(N=C1)CCN. Density: 1.15g/cm³. Catalog: ACM101395715. | |
| 2-Pyrazoline-5-carboxylicacid,4-methyl-,methylester(6ci) | Heterocyclic Organic Compound. Alternative Names: 2-Pyrazoline-5-carboxylicacid,4-methyl-,methylester(6CI). CAS No. 101080-12-0. Molecular formula: C6H10N2O2. Catalog: ACM101080120. | |
| 2-Pyrenedecanoic acid,2,3-bis[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propyl ester | Heterocyclic Organic Compound. Alternative Names: 1,2-DIOLEOYL-3-(PYREN-1-YL) DECANOYL-RAC-GLYCEROL. CAS No. 102807-51-2. Molecular formula: C65H98O6. Mole weight: 975.47. Purity: 0.96. IUPACName: [2-[(Z)-octadec-9-enoyl]oxy-3-(10-pyren-1-yldecanoyloxy)propyl](Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCCC=CCCCCCCCC (=O) OCC (COC (=O) CCCCCCCCCC1=C2C=CC3=CC=CC4=C3C2=C (C=C4) C=C1) OC (=O) CCCCCCCC=CCCCCCCCC. Density: 1.007g/cm³. Catalog: ACM102807512. | |
| 2-(Pyridin-2-yl)-4,5-dihydrooxazole | Nitrogen-Donor Ligands. Alternative Names: 2-(2-Pyridyl)-2-Oxazoline; 2-Pyridin-2-Yl-4,5-Dihydro-1,3-Oxazole. CAS No. 119165-69-4. Molecular formula: C8H8N2O. Mole weight: 148.16. Purity: 0.96. IUPACName: 2-pyridin-2-yl-4,5-dihydro-1,3-oxazole. Catalog: ACM119165694. | |
| 2-(pyridin-3-yl)-1H-imidazole-4,5-dicarboxylic acid | Other MOFs Ligands. Alternative Names: 2-(2-Pyridyl)imidazole-4,5-dicarboxylic acid; 4-Carboxy-2-(pyridinium-2-yl)-1H-imidazole-5-carboxylate. CAS No. 1025042-44-7. Molecular formula: C10H7N3O4. Mole weight: 233.18. Appearance: Off-white solid. Purity: 0.97. IUPACName: 2-pyridin-2-yl-1H-imidazole-4,5-dicarboxylic acid. Catalog: ACM1025042447-2. | |
| 2-Pyridin-4-yl-1-p-tolyl-ethanone | Heterocyclic Organic Compound. Alternative Names: 2-PYRIDIN-4-YL-1-P-TOLYL-ETHANONE;2-Pyridin-4-yl-1-p-polyl-ethanone. CAS No. 100866-13-5. Molecular formula: C14H13NO. Mole weight: 211.2628. Purity: 0.98. Catalog: ACM100866135. | |
| 2-Pyridineacetic acid, 5-nitro- | Heterocyclic Organic Compound. Alternative Names: 2-Pyridineacetic acid, 5-nitro-. CAS No. 1214328-73-0. Catalog: ACM1214328730. | |
| 2-Pyridinecarboxamide, 4-(hydroxymethyl)- | Heterocyclic Organic Compound. Alternative Names: 4-(HYDROXYMETHYL)PYRIDINE-2-CARBOXAMIDE;2-Pyridinecarboxamide, 4-(hydroxymethyl)-(9CI). CAS No. 119646-48-9. Molecular formula: C7H8N2O2. Mole weight: 152.15. Purity: 0.96. IUPACName: 4-(hydroxymethyl)pyridine-2-carboxamide. Canonical SMILES: C1=CN=C(C=C1CO)C(=O)N. Catalog: ACM119646489. | |
| 2-Pyridylmethyl acetate | Heterocyclic Organic Compound. Alternative Names: 2-PYRIDINEMETHANOL,ACETATE (ester); Acetic acid,2-pyridylmethyl ester; Essigsaeure-[2]pyridylmethylester; 2-acetoxymethylpyridine; Pyridine,2-acetoxymethyl; EINECS 213-756-3; pyridine-2-methyl acetate; 2-Pyridylcarbinol acetate (ester); 2-Pyridylmethyl ac. CAS No. 1007-49-4. Molecular formula: C8H9NO2. Mole weight: 151.162560 [g/mol]. Purity: 0.96. IUPACName: pyridin-2-ylmethyl acetate. Canonical SMILES: CC(=O)OCC1=CC=CC=N1. Density: 1.115g/cm³. ECNumber: 213-756-3. Catalog: ACM1007494. | |
| 2-(pyrimidin-2-yl)-1,3-thiazole-4-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1014631-26-5. Mole weight: 207.21. Catalog: ACM1014631265. | |
| 2-Pyrimidinamine,4-methoxy-6-(methylseleno)-(9ci) | Heterocyclic Organic Compound. CAS No. 100559-66-8. Catalog: ACM100559668. | |
| 2-Pyrimidinamine,4-methoxy-N,N-dimethyl-(9ci) | Heterocyclic Organic Compound. CAS No. 1197-11-1. Catalog: ACM1197111. | |
| 2-Pyrimidineacetaldehyde(9ci) | Heterocyclic Organic Compound. CAS No. 120455-86-9. Catalog: ACM120455869. | |
| 2-Pyrrolidin-1-ium-1-ylethyln-[1-(3,5-dimethylphenoxy)propan-2-yl]-N-methylcarbamate chloride | Heterocyclic Organic Compound. Alternative Names: CID58054, C 6005, LS-50413, N-Methyl-N-(1-(3,5-xylyloxy)-2-propyl)carbamic acid, 2-(pyrrolidinyl)ethyl ester, HCl, Carbamic acid, N-methyl-N-(1-(3,5-xylyloxy)-2-propyl)-, 2-(pyrrolidinyl)ethyl ester, hydrochloride, 100836-67-7. CAS No. 100836-67-7. Molecular formula: C19H31ClN2O3. Mole weight: 370.914 g/mol. Purity: 0.96. IUPACName: 2-pyrrolidin-1-ium-1-ylethyl N-[1-(3,5-dimethylphenoxy)propan-2-yl]-N-methylcarbamate chloride. Canonical SMILES: CC1=CC (=CC (=C1)OCC (C)N (C)C (=O)OCC[NH+]2CCCC2)C. [Cl-]. Catalog: ACM100836677. | |
| 2-Pyrrolidin-1-ium-1-ylethyl N-(1-phenylethyl)carbamate chloride | Heterocyclic Organic Compound. Alternative Names: CID58040, LS-50063, 2-(Pyrrolidinyl)ethyl (alpha-methylbenzyl)carbamate hydrochloride, Carbamic acid, (1-phenylethyl)-, 2-(pyrrolidinyl)ethyl ester, hydrochloride, Carbamic acid, (alpha-methylbenzyl)-, 2-(pyrrolidinyl)ethyl ester, monohydrochloride, 100836-55-3. CAS No. 100836-55-3. Molecular formula: C15H23ClN2O2. Mole weight: 298.808 g/mol. Purity: 0.96. IUPACName: 2-pyrrolidin-1-ium-1-ylethyl N-(1-phenylethyl)carbamate chloride. Canonical SMILES: CC(C1=CC=CC=C1)NC(=O)OCCN2CCCC2.Cl. Catalog: ACM100836553. | |
| 2-Pyrrolidin-1-ium-1-ylethyl N-(2-chlorophenyl)carbamate chloride | Heterocyclic Organic Compound. Alternative Names: 2-(Pyrrolidinyl)ethyl 2-chlorocarbanilate hydrochloride, CARBANILIC ACID, 2-CHLORO-, 2-(PYRROLIDINYL)ETHYL ESTER, MONOHYDROCHLORIDE, AC1L1OAH, AC1Q1S3H, LS-51067, 1- (2-{[ (2-chlorophenyl) carbamoyl]oxy}ethyl) pyrrolidinium chloride, 2-pyrrolidin-1-ium-1-ylethyl N-(2-chlorophenyl)carbamate chloride, 100836-82-6. CAS No. 100836-82-6. Molecular formula: C13H18Cl2N2O2. Mole weight: 305.2 g/mol. Purity: 0.96. IUPACName: 2-pyrrolidin-1-ium-1-ylethyl N-(2-chlorophenyl)carbamate;chloride. Canonical SMILES: C1CC[NH+](C1)CCOC(=O)NC2=CC=CC=C2Cl. [Cl-]. Catalog: ACM100836826. | |
| [(2-Pyrrolidin-1-yl-1,3-thiazol-4-yl)methyl]amine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-(2-PYRROLIDIN-1-YL-1,3-THIAZOL-4-YL)METHANAMINE DIHYDROCHLORIDE, AKOS015894622, MCULE-4691023890, KB-213367, FT-0684145, I05-1670, [2-(pyrrolidin-1-yl)-1,3-thiazol-4-yl]methanamine dihydrochloride, 1209952-47-5. CAS No. 1209952-47-5. Molecular formula: C8H15Cl2N3S. Mole weight: 256.2. Purity: 0.96. IUPACName: (2-pyrrolidin-1-yl-1,3-thiazol-4-yl)methanamine;dihydrochloride. Canonical SMILES: C1CCN(C1)C2=NC(=CS2)CN. Catalog: ACM1209952475. | |
| 2-(PYRROLIDIN-1-YLCARBONYL)PIPERAZINE | Heterocyclic Organic Compound. CAS No. 121360-22-3. Molecular formula: C9H16O4. Purity: 0.96. Catalog: ACM121360223. | |
| 2-Pyrrolidinecarboxamide, N-(4-methoxy-2-naphthalenyl)-, monohydrochloride, (2S)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 100930-07-2, CTK8E8774, L-Proline 4-methoxy-|A-naphthylamide hydrochloride, L-Proline 4-methoxy-beta-naphthylamide hydrochloride. CAS No. 100930-07-2. Molecular formula: C16H18N2O2·HCl. Mole weight: 306.79. Purity: 0.96. IUPACName: (2S)-N-(4-methoxynaphthalen-2-yl)pyrrolidine-2-carboxamide;hydrochloride. Canonical SMILES: COC1=CC (=CC2=CC=CC=C21)NC (=O)C3CCCN3. Cl. Catalog: ACM100930072. | |
| 2-Pyrrolidinecarboxamide,N-hydroxy-N,1-dimethyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Pyrrolidinecarboxamide,N-hydroxy-N,1-dimethyl-(9CI). CAS No. 121531-14-4. Molecular formula: C7H14N2O2. Catalog: ACM121531144. | |
| 2-Pyrrolidinethione,1-(2-methyl-1-oxopropyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 121003-08-5. Catalog: ACM121003085. | |
| 2-Pyrrolidinopyrimidine-5-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1015242-07-5, 2-(PYRROLIDIN-1-YL)PYRIMIDINE-5-BORONIC ACID PINACOL ESTER, 2-pyrrolidinopyrimidine-5-boronic acid pinacol ester, 2-(Pyrrolidin-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine, AGN-PC-00YV2B, SureCN2188747, CTK8B3144, MolPort-000-141-229, ANW-41840, AKOS015946626, AB42665, AK-84694, KB-26131, X1490, A-4112, 2-Pyrrolidinopyrimidine-5-boronic acid pinacol ester,, 2-(PYRROLIDIN-1-YL)PYRIMIDIN-5-YLBORONIC ACID PINACOL ESTER, 2-(PYRROLIDIN-1-YL)-5-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIMIDINE, 2-pyrrolidin-1-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine. CAS No. 1015242-07-5. Molecular formula: C14H22BN3O2. Mole weight: 275.2. Purity: 0.95. IUPACName: 2-pyrrolidin-1-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN=C (N=C2)N3CCCC3. Catalog: ACM1015242075. | |
| (2-Quinaldinate)(bicyclo-2,2,1-hepta-2,5-diene)rhodium | Rhodium Complexes. CAS No. 119854-16-9. Molecular formula: C17H10NO2Rh. Mole weight: 363.17. Purity: 0.98. Catalog: ACM119854169. | |
| 2-(Quinolin-4-yl)acetamide | Heterocyclic Organic Compound. Alternative Names: 2-(QUINOLIN-4-YL)ACETAMIDE, 10147-05-4, 4-Quinolineacetamide, SureCN3775943, CTK0G9495, AKOS006306919, AG-D-08347, KB-224562. CAS No. 10147-05-4. Molecular formula: C11H10N2O. Mole weight: 186.209900 [g/mol]. Purity: 0.96. IUPACName: 2-quinolin-4-ylacetamide. Canonical SMILES: C1=CC=C2C(=C1)C(=CC=N2)CC(=O)N. Catalog: ACM10147054. | |
| 2-Quinolinamine,6-methoxy- | Heterocyclic Organic Compound. Alternative Names: 2-AMINO-6-METHOXYQUINOLINE;6-METHOXYQUINOLIN-2-AMINE;6-METHOXY-2-QUINOLINAMINE;6-METHOXY-2-QUINOLINEAMINE. CAS No. 119990-33-9. Molecular formula: C10H10N2O. Mole weight: 174.2. Purity: 0.96. IUPACName: 6-methoxyquinolin-2-amine. Canonical SMILES: COC1=CC2=C(C=C1)N=C(C=C2)N. Density: 1.217g/cm³. Catalog: ACM119990339. | |
| 2-Quinolineethanol | Heterocyclic Organic Compound. Alternative Names: 2-(2-HYDROXYETHYL)QUINOLINE;quinoline-2-ethanol;EINECS 213-784-6;2-Quinolineethanol;2-(2-quinolyl)ethanol. CAS No. 1011-50-3. Molecular formula: C11H11NO. Mole weight: 173.23. Density: 1.177g/cm³. Catalog: ACM1011503. | |
| 2-Quinoxalinecarboxylicacid, 3,4-dihydro-3-oxo- | Heterocyclic Organic Compound. Alternative Names: 108340_ALDRICH, 3-Hydroxy-2-quinoxalinecarboxylic acid, 3-Hydroxyquinoxaline-2-carboxylic acid, NSC34263, EINECS 214-877-4, NSC 34263, SBB000282, 2-Quinoxalinecarboxylic acid, 3-hydroxy-, 2-Quinoxalinecarboxylic acid, 3,4-dihydro-3-oxo-, 2-Quinoxalinecarboxylic acid, 3-hydroxy- (8CI), A3733/0158257, 2-Quinoxalinecarboxylic acid, 3,4-dihydro-3-oxo- (9CI), 1204-75-7, InChI=1/C9H6N2O3/c12-8-7 (9 (13)14)10-5-3-1-2-4-6 (5)11-8/h1-4H, (H, 11, 12) (H, 13, 14. CAS No. 1204-75-7. Molecular formula: C9H6 N2 O3. Mole weight: 190.1555. Appearance: green-yellow powder and chunks. Purity: 0.96. IUPACName: 3-oxo-4H-quinoxaline-2-carboxylic acid. Canonical SMILES: C1=CC=C2C(=C1)NC(=O)C(=N2)C(=O)O. Density: 1.56 g/cm³. ECNumber: 214-877-4. Catalog: ACM1204757. | |
| 2-Quinoxalinone | Heterocyclic Organic Compound. CAS No. 1196-57-2. Molecular formula: C8H6N2O. Mole weight: 146.15. Purity: 0.99. Catalog: ACM1196572. | |
| (2R)-(-)-1-Benzoyl-2-tert-butyl-3-methyl-4-imidazolidinone | Heterocyclic Organic Compound. Alternative Names: (2R)-(-)-1-BENZOYL-2-TERT-BUTYL-3-METHYL-4-IMIDAZOLIDINONE;(R)-1-BENZOYL-2-TERT-BUTYL-3-METHYL- &;4-Imidazolidinone, 1-benzoyl-2-(1,1-dimethylethyl)-3-methyl-, (2R)-;(2R)-(-)-1-BENZOYL-2-TERT-BUTYL-3-METHYL-4-IMIDAZOLIDINONE 99+%;1-benzoyl-2-tert-butyl. CAS No. 101055-57-6. Molecular formula: C15H20N2O2. Mole weight: 260.33. Catalog: ACM101055576. | |
| (2R)-1-Chloro-3-(1,1-dimethylethoxy)-2-propanol | Heterocyclic Organic Compound. CAS No. 1217437-91-6. Molecular formula: C7H15ClO2. Catalog: ACM1217437916. | |
| (2R) -2- [ [4- [ (2-Amino-5-formyl-4-oxo-1, 6, 7, 8-tetrahydropteridin-6-yl) methylamino] benzoyl] amino] pentanedioic acid | Heterocyclic Organic Compound. CAS No. 121521-95-7. Molecular formula: C20H23N7O7. Mole weight: 473.439 g/mol. Purity: 0.96. IUPACName: (2S) -2- [ [4- [ (2-amino-5-formyl-4-oxo-1, 6, 7, 8-tetrahydropteridin-6-yl) methylamino] benzoyl] amino] pentanedioic acid. Canonical SMILES: C1C (N (C2=C (N1)NC (=NC2=O)N)C=O)CNC3=CC=C (C=C3)C (=O)NC (CCC (=O)O)C (=O)O. ECNumber: 200-361-6. Catalog: ACM121521957. | |
| (2R)-2-Methyl-4-nitro-1-butanol | Heterocyclic Organic Compound. Alternative Names: (R)-2-methyl-4-nitrobutan-1-ol, 1022985-41-6, PubChem14438, CTK4A0908, MolPort-016-578-780, (2R)-2-methyl-4-nitrobutan-1-ol, (2R)-2-Methyl-4-nitrobutan-1-ol;, AKOS006342862, AKOS015994809, AG-L-20122, RP20044, 1-Butanol,2-methyl-4-nitro-, (2R)-, KB-02882, I14-8507. CAS No. 1022985-41-6. Molecular formula: C5H11NO3. Mole weight: 133.15. Purity: 0.96. IUPACName: (2R)-2-methyl-4-nitrobutan-1-ol. Density: 1.094 g/cm³. Catalog: ACM1022985416. | |
| (2R,2'R)-1,1'-Bis((6-methylpyridin-2-yl)methyl)-2,2'-bipyrrolidine | Nitrogen-Donor Ligands. Alternative Names: 1, 1'-Bis[(6-Methyl-2-Pyridyl)Methyl]-2, 2'-Bi[(2R)-Pyrrolidine]. CAS No. 1022094-39-8. Molecular formula: C22H30N4. Mole weight: 350.5. Purity: 0.98. IUPACName: 2-methyl-6-[[(2R)-2-[(2R)-1-[(6-methylpyridin-2-yl)methyl]pyrrolidin-2-yl]pyrrolidin-1-yl]methyl]pyridine. Catalog: ACM1022094398. | |
| (2R)-3-Amino-2-fluoropropanoic acid-13C3 | 13C Labeled Compounds. Alternative Names: (R)-α-Fluoro-β-alanine-13C3; (R)-3-Amino-2-fluoropropanoic Acid-13C3. CAS No. 1217608-72-4. Molecular formula: 13C3H6FNO2. Mole weight: 110.06. Appearance: White Crystalline Solid. Catalog: ACM1217608724. | |
| (2R,3R)-2,3-Dihydroxybutanedioic acid;1-[[4-(4-methylphenoxy)furan-2-yl]methyl]piperidine | Heterocyclic Organic Compound. CAS No. 101833-20-9. Molecular formula: C21H27NO8. Mole weight: 421.441 g/mol. Purity: 0.96. IUPACName: 2,3-dihydroxybutanedioic acid;1-[[4-(4-methylphenoxy)furan-2-yl]methyl]piperidine. Canonical SMILES: CC1=CC=C(C=C1)OC2=COC(=C2)CN3CCCCC3. C(C(C(=O)O)O)(C(=O)O)O. Catalog: ACM101833209. | |
| (2R,3R)-2,3-Dihydroxybutanedioic acid;1-[[4-(phenoxy)furan-2-yl]methyl]piperidine | Heterocyclic Organic Compound. Alternative Names: CID59049, 2-(1-Piperidinomethyl)-4-phenoxyfuran tartrate, LS-70528, FURAN, 2-(1-PIPERIDINOMETHYL)-4-PHENOXY-, TARTRATE, 101833-18-5. CAS No. 101833-18-5. Molecular formula: C20H25NO8. Mole weight: 407.414 g/mol. Purity: 0.96. IUPACName: (2R,3R)-2,3-dihydroxybutanedioic acid; 1-[(4-phenoxyfuran-2-yl)methyl]piperidine. Canonical SMILES: C1CCN(CC1)CC2=CC(=CO2)OC3=CC=CC=C3. C(C(C(=O)O)O)(C(=O)O)O. Catalog: ACM101833185. | |
| (2R,3R,4R,5S)-6-(Methylamino)hexane-1,2,3,4,5-pentol;4-(2H-tetrazol-5-yl)tetrazolo[1,5-a]quinoline | Heterocyclic Organic Compound. Alternative Names: Tetrazolast meglumine; D-Glucitol,1-deoxy-1-(methylamino)-,compd. with 4-(1H-tetrazol-5-yl)tetrazolo(1,5-a)quinoline (1:1); Tetrazolo(1,5-a)quinoline,4-(1H-tetrazol-5-yl)-,compd. with 1-deoxy-1-(methylamino)-D-glucitol (1:1). CAS No. 121762-69-4. Molecular formula: C17H23N9O5. Mole weight: 433.422 g/mol. Purity: 0.96. IUPACName: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol; 4-(2H-tetrazol-5-yl)tetrazolo[1,5-a]quinoline. Canonical SMILES: CNCC (C (C (C (CO)O)O)O)O. C1=CC=C2C (=C1)C=C (C3=NN=NN23)C4=NNN=N4. Catalog: ACM121762694. | |
| [[[[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl][(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]met | Heterocyclic Organic Compound. Alternative Names: CID59709, LS-15172, 5-(Pentahydrogen tetraphosphate)adenosine 5-5-ester with adenosine tetraammonium salt, Diadenosine 5,5-P(sup 1),P(sup 4)-tetraphosphate tetraammonium salt, Adenosine, 5-(pentahydrogen tetraphosphate), 5,5-ester with adenosine, tetraammonium salt, 102783-36-8. CAS No. 102783-36-8. Molecular formula: C20H40N14O19P4. Mole weight: 904.509 g/mol. Purity: 0.96. IUPACName: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate; azane. Canonical SMILES: C1=NC2=C (C (=N1)N)N=CN2C3C (C (C (O3)COP (=O) (O)OP (=O) (O)OP (=O) (O)OP (=O) (O)OCC4C (C (C (O4)N5C=NC6=C5N=CN=C6N)O)O)O)O. N. Catalog: ACM102783368. | |
| (2R,3S)-Piperazine-2,3-dicarboxylic acid dimethyl ester | Heterocyclic Organic Compound. Alternative Names: (2R,3S)-PIPERAZINE-2,3-DICARBOXYLIC ACID DIMETHYL ESTER;(2R,3R)-PIPERAZINE-2,3-DICARBOXYLIC ACID DIETHYL ESTER. CAS No. 101269-52-7. Molecular formula: C8H14N2O4. Mole weight: 202.20776. Catalog: ACM101269527. | |
| (2R,3S)-tetradecyl 3-hydroxy-3-phenyl-2-(2-phenylacetamido)propanoate | (2R,3S)-tetradecyl 3-hydroxy-3-phenyl-2-(2-phenylacetamido)propanoate. CAS No. 1212260-71-3. Catalog: ACM1212260713. | |
| (2R,4R)-1-tert-Butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate | Heterocyclic Organic Compound. Alternative Names: 1018667-18-9, AC1OFI3Y, SureCN2328122, Methyl (2R,4R)-4-aminopyrrolidine-2-carboxylate, N1-BOC protected, (2R,4R)-1-tert-butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate, CTK8E8607, MolPort-000-001-236, AKOS016015852, OR30678, AB1006689, KB-105047, A67260, B-1629, cis-4-Amino-1-Boc-2-pyrrolidinecarboxylic acid methyl ester, 1-tert-butyl-2-methyl(2R,4R)-4-aminopyrrolidine-1,2-dicarboxylate, 1-O-tert-butyl 2-O-methyl (2R,4R)-4-aminopyrrolidine-1,2-dicarboxylate, 1-tert-Butyl 2-methyl (2R,4R)-4-aminopyrrolidine-1,2-dicarboxylate. CAS No. 1018667-18-9. Molecular formula: C11H20N2O4. Mole weight: 244.29. Purity: 0.95. IUPACName: 1-O-tert-butyl 2-O-methyl (2R,4R)-4-aminopyrrolidine-1,2-dicarboxylate. Catalog: ACM1018667189. | |
| (2R,4R)-2-Hydroxymethyl-4-boc-amino pyrrolidine-hcl | Heterocyclic Organic Compound. Alternative Names: (2R,4R)-2-Hydroxymethyl-4-Boc-amino pyrrolidine-hcl;(2R,4R)-2-Hydroxymethyl-4-Boc-amino pyrrolidine hydrochloride;N-[(3R,5R)-5-(hydroxymethyl)-3-pyrrolidinyl]carbamic acid 1,1-dimethylethyl ester. CAS No. 1009335-43-6. Molecular formula: C10H20N2O3. Mole weight: 216.277400 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-[(3R,5R)-5-(hydroxymethyl)pyrrolidin-3-yl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC1CC(NC1)CO. Catalog: ACM1009335436. | |
| (2R,4S)-1-Cbz-2-hydroxymethyl-4-amino pyrrolidine-hcl,97% | Heterocyclic Organic Compound. Alternative Names: 1217609-33-0, (2R,4S)-1-CBZ-2-hydroxymethyl-4-amino Pyrrolidine-HCl, (2R,4S)-1-Cbz-2-Hydroxymethyl-4-aminopyrrolidine hydrochloride, CTK8E1371, MolPort-003-982-223, AKOS015846867, AKOS015923356, AK-42455, KB-144615, B-2016, (2R,4S)-1-CBZ-2-hydroxymethyl-4-amino Pyrrolidine hydrochloride. CAS No. 1217609-33-0. Molecular formula: C13H18N2O3.HCl. Mole weight: 286.75. Purity: 0.96. IUPACName: benzyl (2R,4S)-4-amino-2-(hydroxymethyl)pyrrolidine-1-carboxylate;hydrochloride. Catalog: ACM1217609330. | |
| (2R,4S)-3-Benzoyl-4-ethyl-4-methyl-2-phenyloxazolidin-5-one | Heterocyclic Organic Compound. CAS No. 1217638-80-6. Purity: 0.96. Catalog: ACM1217638806. | |
| (2R,4S)-4-Amino-1-boc-pyrrolidine-2-carboxylic acid methyl ester-hcl,97% | Heterocyclic Organic Compound. Alternative Names: (2R,4S)-4-AMINO-1-BOC-PYRROLIDINE-2-CARBOXYLIC ACID METHYL ESTER-HCl, 1217446-43-9, (2R,4S)-1-TERT-BUTYL 2-METHYL 4-AMINOPYRROLIDINE-1,2-DICARBOXYLATE HYDROCHLORIDE, 4-Aminopyrrolidine-1,2-dicarboxylate, AKOS015923263, PB25275, AK150783, KB-144621, (2R,4S)-1-TERT-BUTYL2-METHYL4-AMINOPYRROLIDINE-1,2-DICARBOXYLATE HCL, (2r,4s)-4-amino-1-boc-pyrrolidine-2-carboxylic acid methyl ester hydrochloride, 1-N-BOC-4(S)AMINO-PYRROLIDINE-2(R)-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE, 1-tert-butyl 2-methyl (2R,4S)-4-aminopyrrolidine-1,2-dicarboxylate hydrochloride. CAS No. 1217446-43-9. Molecular formula: C11H20N2O4.HCl. Mole weight: 280.75. Purity: 0.96. IUPACName: 1-O-tert-butyl 2-O-methyl (2R,4S)-4-aminopyrrolidine-1,2-dicarboxylate;hydrochloride. Catalog: ACM1217446439. | |
| (2R,4S)-4-Amino-1-cbz-pyrrolidine-2-carboxylic acid,97% | Heterocyclic Organic Compound. CAS No. 1217459-42-1. Molecular formula: C13H16N2O4. Mole weight: 264.28. Purity: 0.96. Catalog: ACM1217459421. | |
| (2R,4S)-4-Boc-amino pyrrolidine-2-carboxylic acid,97% | Heterocyclic Organic Compound. Alternative Names: SCHEMBL3384268, AKOS015841337, AK-42465, AJ-101182, KB-144625, S-1268, (2r,4s)-4-boc-aminopyrrolidine-2-carboxylic acid, (2R,4S)-4-((tert-Butoxycarbonyl)amino)pyrrolidine-2-carboxylic acid, 1217651-50-7, 1279030-48-6. CAS No. 1217651-50-7. Molecular formula: C10H18N2O4. Mole weight: 230.26. Purity: 0.96. IUPACName: (2R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidine-2-carboxylic acid. Catalog: ACM1217651507. | |
| (2R,5R)-1-{[(2R,5R)-2,5-Diethylpyrrolidin-1-yl]methylene}-2,5-diethylpyrrolidinium tetrafluoroborate | Nitrogen-Donor Ligands. CAS No. 1204324-21-9. Molecular formula: C17H33BF4N2. Mole weight: 352.26. Purity: 0.98. IUPACName: (2R,5R)-1-[[(2R,5R)-2,5-diethylpyrrolidin-1-ium-1-ylidene]methyl]-2,5-diethylpyrrolidine;tetrafluoroborate. Catalog: ACM1204324219. | |
| (2R,5R)-1-{[(2R,5R)-2,5-Diethylpyrrolidin-1-yl]methylene}-2,5-diethylpyrrolidinium tetrafluoroborate,min. 97% | Heterocyclic Organic Compound. CAS No. 1204324-20-8. Molecular formula: C17H33BF4N2. Mole weight: 352.26. Catalog: ACM1204324208. | |
| (2R,5R)-1-{[(2R,5R)-2,5-Dimethylpyrrolidin-1-yl]methylene}-2,5-dimethylpyrrolidinium tetrafluoroborate | Nitrogen-Donor Ligands. CAS No. 1204324-15-1. Molecular formula: C13H25BF4N2. Mole weight: 296.16. Purity: 0.98. IUPACName: (2R,5R)-1-[[(2R,5R)-2,5-dimethylpyrrolidin-1-ium-1-ylidene]methyl]-2,5-dimethylpyrrolidine;tetrafluoroborate. Catalog: ACM1204324151. | |
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