Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| (S)-(-)-1-(2,4,6-Triisopropylphenyl)ethanol | Heterocyclic Organic Compound. Alternative Names: 102225-88-7, Benzenemethanol, a-methyl-2,4,6-tris(1-methylethyl)-,(aS)-, CTK4A0828, MolPort-009-196-009, ZINC40566621, AG-D-10857, FS-0002, RP14157, (1S)-1-(2,4,6-triisopropylphenyl)ethanol, Benzenemethanol,a-methyl-2,4,6-tris(1-methylethyl)-,(S)-; (S)-1-(2,4,6-Triisopropylphenyl)ethanol. CAS No. 102225-88-7. Molecular formula: C17H28O. Mole weight: 248.4. Purity: 0.96. IUPACName: (1S)-1-[2,4,6-tri(propan-2-yl)phenyl]ethanol. Canonical SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)C (C)O)C (C)C. Catalog: ACM102225887. |  |
| (S)-1-(2,4-Difluorophenyl)propan-1-amine hydrochloride | Heterocyclic Organic Compound. Alternative Names: (S)-1-(2,4-Difluorophenyl)propan-1-amine hydrochloride, 1217445-43-6, MolPort-019-937-741, AKOS015923214, AK134083, KB-144755, (1R)-1-(2,4-Difluorophenyl)propylamine hydrochloride, (R)-2,4-Difluoro-alpha-ethylbenzylamine hydrochloride, (S)-1-(2,4-DIFLUOROPHENYL)PROPAN-1-AMINE-HCl. CAS No. 1217445-43-6. Molecular formula: C9H12ClF2N. Mole weight: 207.648086 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(2,4-difluorophenyl)propan-1-amine;hydrochloride. Catalog: ACM1217445436. | |
| (S)-1-(2,5-Difluorophenyl)ethanamine-hcl | Heterocyclic Organic Compound. Alternative Names: (S)-1-(2,5-Difluorophenyl)ethanamine hydrochloride, AKOS015923170, AK134084, KB-144756, (S)-1-(2,5-DIFLUOROPHENYL)ETHANAMINE-HCl, 1201363-81-6, 1391439-31-8. CAS No. 1201363-81-6. Molecular formula: C8H10ClF2N. Mole weight: 193.621506 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(2, 5-difluorophenyl)ethanamine; hydrochloride. Catalog: ACM1201363816. | |
| (S)-1-(2,5-Difluorophenyl)propan-1-amine-hcl | Heterocyclic Organic Compound. Alternative Names: (S)-1-(2,5-Difluorophenyl)propan-1-amine hydrochloride, 1217437-41-6, AKOS015923220, AK134085, KB-144757, (S)-1-(2,5-DIFLUOROPHENYL)PROPAN-1-AMINE-HCl. CAS No. 1217437-41-6. Molecular formula: C9H12ClF2N. Mole weight: 207.648086 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(2,5-difluorophenyl)propan-1-amine;hydrochloride. Catalog: ACM1217437416. | |
| (S)-1-(2,6-Difluorophenyl)ethanamine-hcl | Heterocyclic Organic Compound. CAS No. 1217473-52-3. Catalog: ACM1217473523. | |
| (S)-1-(2,6-Difluorophenyl)propan-1-amine-hcl | Heterocyclic Organic Compound. Alternative Names: (S)-1-(2,6-Difluorophenyl)propan-1-amine hydrochloride, 1217444-93-3, MolPort-019-937-742, AKOS015923224, AK134086, KB-144759, (1R)-1-(2,6-Difluorophenyl)propylamine hydrochloride, (R)-2,6-Difluoro-alpha-ethylbenzylamine hydrochloride, (S)-1-(2,6-DIFLUOROPHENYL)PROPAN-1-AMINE-HCl. CAS No. 1217444-93-3. Molecular formula: C9H12ClF2N. Mole weight: 207.648086 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(2,6-difluorophenyl)propan-1-amine;hydrochloride. Catalog: ACM1217444933. | |
| (S)-1-(2-Fluoro-5-methylphenyl)ethanamine-hcl | Heterocyclic Organic Compound. Alternative Names: (S)-1-(2-Fluoro-5-methylphenyl)ethanamine hydrochloride, 1217443-60-1, AKOS015923149, AK134088, KB-144762, (S)-1-(2-FLUORO-5-METHYLPHENYL)ETHANAMINE-HCl. CAS No. 1217443-60-1. Molecular formula: C9H13ClFN. Mole weight: 189.657623 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(2-fluoro-5-methylphenyl)ethanamine; hydrochloride. Catalog: ACM1217443601. | |
| (S)-(-)-1-(2-Methoxybenzoyl)-2-(methoxymethyl)pyrrolidine | Heterocyclic Organic Compound. Alternative Names: (S)-(-)-1-(2-Methoxybenzoyl)-2-(methoxymethyl)pyrrolidine, 102069-84-1, AC1LDW7J, 348368_ALDRICH, Methanone,[(2S)-2-(methoxymethyl)-1-pyrrolidinyl](2-methoxyphenyl)-, STOCK1N-07818, CTK4A0644, MolPort-002-510-512, ZINC00039228, AKOS015889170, AG-D-10245, MCULE-8232863153, I01-16735, [(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-(2-methoxyphenyl)methanone, Pyrrolidine,1-(2-methoxybenzoyl)-2-(methoxymethyl)-, (2S)- (9CI); Pyrrolidine, 1-(2-methoxybenzoyl)-2-(methoxymethyl)-,(S)-; (S)-(-)-(2-Methoxybenzoyl)-2-(methoxymethyl)pyrrolidine; (S)-N-(2-Methoxybenzoyl)-2-(methoxymethyl)pyrrolidine. CAS No. 102069-84-1. Molecular formula: C14H19NO3. Mole weight: 249.31. Purity: 0.96. IUPACName: [(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-(2-methoxyphenyl)methanone. Canonical SMILES: COCC1CCCN1C(=O)C2=CC=CC=C2OC. Density: 1.109g/cm³. Catalog: ACM102069841. | |
| (S)-(-)-1-(2-Methoxybenzoyl)-2-pyrrolidinemethanol | Heterocyclic Organic Compound. Alternative Names: (S)-(-)-1-(2-Methoxybenzoyl)-2-pyrrolidinemethanol, 102069-83-0, ZINC00056752, 2-pyrrolidinemethanol, 1-(2-methoxybenzoyl)-, PubChem16227, AC1Q4EBV, AC1LD78Y, SureCN6866556, 345628_ALDRICH, Methanone,[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl](2-methoxyphenyl)-, CTK4A0643, AG-D-10244, AK-55435, [1-(2-methoxybenzoyl)pyrrolidin-2-yl]methanol, I01-16718, (S)-(2-(Hydroxymethyl)pyrrolidin-1-yl)(2-methoxyphenyl)methanone, [(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-(2-methoxyphenyl)methanone, 2-Pyrrolidinemethanol,1-(2-methoxybenzoyl)-, (2S)- (9CI);2-Pyrrolidinemethanol, 1-(2-methoxybenzoyl)-,(S)-;(-)-1-(2-Methoxybenzoyl)-2-pyrrolidine methanol;(2S)-1-(2-Methoxybenzoyl)-2-pyrrolidinemethanol;(S)-(-)-1-(2-Methoxybenzoyl)-2-pyrrolidinemethanol;, InChI=1 / C13H17NO3 / c1-17-12-7-3-2-6-11 (12) 13 (16) 14-8-4-5-10 (14) 9-15 / h2-3, 6-7, 10, 15H, 4-5, 8-9H2, 1H. CAS No. 102069-83-0. Molecular formula: C13H17NO3. Mole weight: 235.28. Purity: 0.96. IUPACName: [(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-(2-methoxyphenyl)methanone. Canonical SMILES: COC1=CC=CC=C1C(=O)N2CCCC2CO. Density: 1.18g/cm³. Catalog: ACM102069830. | |
| (S)-1-((3, 3'-Dibromo-2'-((tert-butyldimethylsilyl)oxy)-5, 5', 6, 6', 7, 7', 8, 8'-octahydro-[1, 1'-binaphthalen]-2-yl)oxy)-N-(2, 6-diisopropylphenyl)-1-(2, 5-dimethyl-1H-pyrrol-1-yl)-1-(2-methyl-2-phenylpropylidene)molybdenum (VI) | Molybdenum Complexes. Alternative Names: 3-Bromo-1-[3-bromo-2-[tert-butyl(dimethyl)silyl]oxy-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol;2,5-dimethylpyrrol-1-ide;[2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum. CAS No. 1196674-83-5. Molecular formula: C54H71Br2MoN2O2Si. Mole weight: 1064. Appearance: Red powder. Canonical SMILES: CC1=CC=C ([N-]1)C. CC (C)C1=C (C (=CC=C1)C (C)C)N=[Mo]=CC (C) (C)C2=CC=CC=C2. CC (C) (C)[Si] (C) (C)OC1=C (C=C2CCCCC2=C1C3=C4CCCCC4=CC (=C3O)Br)Br. Catalog: ACM1196674835. | |
| (S)-1-(3,4-Difluorophenyl)ethylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: (S)-1-(3,4-Difluorophenyl)ethanamine hydrochloride, 321318-17-6, (S)-1-(3,4-DIFLUOROPHENYL)ETHANAMINE-HCl, 1212972-48-9, (1S)-1-(3,4-Difluorophenyl)ethanamine, (1R)-1-(3,4-Difluorophenyl)ethylamine hydrochloride, SureCN1585555, CTK8E1422, MolPort-003-981-942, AKOS015849207, AK-42177, KB-144764, W5395, EN300-78133, B-1972, (R)-3,4-Difluoro-alpha-methylbenzylamine hydrochloride. CAS No. 1212972-48-9. Molecular formula: C8H10ClF2N. Mole weight: 193.622. Purity: 0.96. IUPACName: (1S)-1-(3, 4-difluorophenyl)ethanamine; hydrochloride. Canonical SMILES: CC(C1=CC(=C(C=C1)F)F)N.Cl. Catalog: ACM1212972489. | |
| (S)-1-(3,4-Dimethylphenyl)ethanamine-hcl | Heterocyclic Organic Compound. Alternative Names: (S)-1-(3,4-Dimethylphenyl)ethanamine hydrochloride, 1212186-90-7, AKOS015923070, AK133447, KB-144766, (S)-1-(3,4-DIMETHYLPHENYL)ETHANAMINE-HCl. CAS No. 1212186-90-7. Molecular formula: C10H16ClN. Mole weight: 185.693740 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(3, 4-dimethylphenyl)ethanamine; hydrochloride. Catalog: ACM1212186907. | |
| (S)-1-(3,5-Difluorophenyl)ethanamine-hcl | Heterocyclic Organic Compound. Alternative Names: (S)-1-(3,5-Difluorophenyl)ethanamine hydrochloride, (S)-1-(3,5-DIFLUOROPHENYL)ETHANAMINE-HCl, 444643-16-7, CTK8B4550, MolPort-003-981-945, ANW-45450, SBB070348, AKOS015849040, AKOS015890318, AK-42191, BD209539, KB-03534, FT-0658148, W6333, B-1976, I01-6058, (1R)-1-(3,5-Difluorophenyl)ethylamine hydrochloride, (R)-3,5-Difluoro-alpha-methylbenzylamine hydrochloride, 1213128-98-3. CAS No. 1213128-98-3. Molecular formula: C8H10ClF2N. Mole weight: 193.621506 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(3, 5-difluorophenyl)ethanamine; hydrochloride. Catalog: ACM1213128983. | |
| (S)-1-(3,5-Difluorophenyl)propan-1-amine-hcl | Heterocyclic Organic Compound. Alternative Names: (S)-1-(3,5-DIFLUOROPHENYL)PROPAN-1-AMINE hydrochloride, 1212812-49-1, (S)-1-(3,5-DIFLUOROPHENYL)PROPAN-1-AMINE-HCl, CTK8E1423, MolPort-003-982-042, AKOS015849041, AK-42501, KB-144767, B-1969, (1S)-1-(3,5-Difluorophenyl)propylamine hydrochloride, (S)-3,5-Difluoro-alpha-ethylbenzylamine hydrochloride. CAS No. 1212812-49-1. Molecular formula: C9H12ClF2N. Mole weight: 207.648086 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(3,5-difluorophenyl)propan-1-amine;hydrochloride. Catalog: ACM1212812491. | |
| (S)-1-[3- (Trifluoromethyl)phenyl]ethylamine-hcl | Heterocyclic Organic Compound. Alternative Names: (S)-1-[3- (Trifluoromethyl)phenyl]ethylamine hydrochloride, 1213939-94-6, (S)-1-[3- (TRIFLUOROMETHYL)PHENYL]ETHYLAMINE-HCl, CTK8B8190, MolPort-003-983-107, ANW-59617, AK-45107, KB-144779, B-1986. CAS No. 1213939-94-6. Molecular formula: C9H11ClF3N. Mole weight: 225.638550 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-[3- (trifluoromethyl)phenyl]ethanamine; hydrochloride. Catalog: ACM1213939946. | |
| (S)-1-(4-(1-Aminoethyl)phenyl)ethanone hydrochloride | Heterocyclic Organic Compound. Alternative Names: (S)-1-(4-(1-aminoethyl)phenyl)ethanone hydrochloride, 1215213-92-5, AK134092, KB-144770, B-1989, (S)-1-(4-(1-AMINOETHYL)PHENYL)ETHANONE HCL. CAS No. 1215213-92-5. Molecular formula: C10H14ClNO. Mole weight: 199.677260 [g/mol]. Purity: 0.96. IUPACName: 1-[4-[(1S)-1-aminoethyl]phenyl]ethanone; hydrochloride. Catalog: ACM1215213925. | |
| (S)-1-(4-Bromophenyl)ethanol | Bromine Series. Alternative Names: (S)-4-Bromo-alpha-methylbenzyl alcohol. CAS No. 100760-04-1. Molecular formula: C8H9BrO. Mole weight: 201.06. Purity: 0.98. Catalog: ACM100760041. | |
| (S)-1-(4-Cyanophenyl)ethanol | Heterocyclic Organic Compound. Alternative Names: Benzonitrile, 4-[(1S)-1-hydroxyethyl]- (9CI); (S)-1- (4-Cyanophenyl)ethanol4- (1S)-Hydroxyethylbenzonitrile; 4-[1S]-HYDROXY ETHYL BENZOATE;(S)-1-(4-ISOCYANOPHENYL)ETHANOL;4-[(1S)-1-Hydroxyethyl]benzonitrile;(S)-1-(4-Cyanophenyl)ethanol. CAS No. 101219-71-0. Molecular formula: C9H9NO. Mole weight: 147.17. Catalog: ACM101219710. | |
| (S)-1-(4-Ethylphenyl)propan-1-amine-hcl | Heterocyclic Organic Compound. Alternative Names: (S)-1-(4-Ethylphenyl)propan-1-amine hydrochloride, 1217455-42-9, AKOS015923193, AK134095, KB-144775, (S)-1-(4-ETHYLPHENYL)PROPAN-1-AMINE-HCl. CAS No. 1217455-42-9. Molecular formula: C11H18ClN. Mole weight: 199.720320 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(4-ethylphenyl)propan-1-amine;hydrochloride. Catalog: ACM1217455429. | |
| (S)-1-(4-Fluoro-2-methoxyphenyl)ethanamine-hcl | Heterocyclic Organic Compound. CAS No. 1217450-20-8. Catalog: ACM1217450208. | |
| (S)-1-(4-(Methylthio)phenyl)ethanamine-hcl | Heterocyclic Organic Compound. Alternative Names: (S)-1-(4-(Methylthio)phenyl)ethanamine hydrochloride, 1206910-91-9, AKOS015923308, AK134093, KB-144771, (S)-1-(4-(METHYLTHIO)PHENYL)ETHANAMINE-HCl. CAS No. 1206910-91-9. Molecular formula: C9H14ClNS. Mole weight: 203.732160 [g/mol]. Purity: 0.96. IUPACName: (1S)-1-(4-methylsulfanylphenyl)ethanamine; hydrochloride. Catalog: ACM1206910919. | |
| (S)-(+)-1-BENZOYL-2-TERT-BUTYL-3-METHYL- 4-IMIDAZOLIDINONE, 99% (99% EE/GLC) | Heterocyclic Organic Compound. Alternative Names: 101055-56-5, (S)-1-Benzoyl-2-(tert-butyl)-3-methylimidazolidin-4-one, AC1LELEC, SureCN8238415, 4-Imidazolidinone,1-benzoyl-2-(1,1-dimethylethyl)-3-methyl-, (2S)-, CTK3J9504, ZINC00056726, AG-D-07316, AK-55298, (2S)-1-benzoyl-2-tert-butyl-3-methylimidazolidin-4-one, (S)-1-Benzoyl-2-tert-butyl-3-methyl-4-imidazolidinone, (S)-(+)-1-Benzoyl-2-tert-butyl-3-methyl-4-imidazolidinone, 4-Imidazolidinone,1-benzoyl-2-(1,1-dimethylethyl)-3-methyl-, (S)-; (S)-(+)-1-Benzoyl-2-tert-butyl-3-methyl-4-imidazolidinone. CAS No. 101055-56-5. Molecular formula: C15H20N2O2. Mole weight: 260.331500 [g/mol]. Purity: 0.96. IUPACName: (2S)-1-benzoyl-2-tert-butyl-3-methylimidazolidin-4-one. Catalog: ACM101055565. | |
| (S)-1-Boc-3-piperidinecarboxaldehyde,97% | Heterocyclic Organic Compound. Alternative Names: 118156-93-7, 1-Boc-3-piperidinecarboxaldehyde, Tert-butyl 3-formylpiperidine-1-carboxylate, N-Boc-3-formylpiperidine, Boc-3-piperidinecarboxaldehyde, 3-Formylpiperidine-1-carboxylic acid tert-butyl ester, 1-Boc-3-formylpiperidine, SBB066843, AG-D-40409, 3-FORMYL-N-(TERT-BUTOXYCARBONYL)PIPERIDINE, 1008562-87-5, (S)-TERT-BUTYL 3-FORMYLPIPERIDINE-1-CARBOXYLATE, PubChem4023, AC1Q1N3C, ACMC-1C22H, CTK4B0583, MolPort-000-002-419, N-BOC-3-piperidine carboxyaldehyde, 1-N-BOC-3-FORMYLPIPERIDINE, ACT04860. CAS No. 1008562-87-5. Molecular formula: C11H19NO3. Mole weight: 213.273460 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 3-formylpiperidine-1-carboxylate. Catalog: ACM1008562875. | |
| (S)-1-Boc-3-pyrrolidinol | Heterocyclic Organic Compound. CAS No. 102469-92-5. Purity: 0.96. Catalog: ACM102469925. | |
| (S)-1-Cbz-3-aminomethylpyrrolidine-hcl | Heterocyclic Organic Compound. Alternative Names: (S)-1-Cbz-3-Aminomethylpyrrolidine-HCl, (S)-1-Cbz-3-Aminomethylpyrrolidine hydrochloride, 1217619-19-6, CTK8E1426, AKOS015847019, AK-93253, KB-144784, B-2017, (S)-Benzyl 3-(aminomethyl)pyrrolidine-1-carboxylate hydrochloride. CAS No. 1217619-19-6. Molecular formula: C13H19ClN2O2. Mole weight: 270.755160 [g/mol]. Purity: 0.96. IUPACName: benzyl (3S)-3-(aminomethyl)pyrrolidine-1-carboxylate;hydrochloride. Catalog: ACM1217619196. | |
| (S)-1-N-Boc-2-benzyl-piperazine-hcl | Heterocyclic Organic Compound. Alternative Names: (S)-1-N-BOC-2-BENZYL-PIPERAZINE-HCl, 1217455-87-2, AKOS015922871, AK133411, KB-144282, (s)-1-n-boc-2-benzylpiperazine hydrochloride, (S)-tert-Butyl 2-benzylpiperazine-1-carboxylate hydrochloride. CAS No. 1217455-87-2. Molecular formula: C16H25ClN2O2. Mole weight: 312.834900 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (2S)-2-benzylpiperazine-1-carboxylate;hydrochloride. Catalog: ACM1217455872. | |
| (S)-1-N-Boc-2-isobutylpiperazine-hcl | Heterocyclic Organic Compound. Alternative Names: (S)-1-N-BOC-2-ISOBUTYLPIPERAZINE-HCl, 1217456-63-7, MolPort-003-981-714, AKOS015922905, AK109625, KB-144284, (s)-1-n-boc-2-isobutylpiperazine hydrochloride, B-2001, (S)-tert-Butyl 2-isobutylpiperazine-1-carboxylate hydrochloride. CAS No. 1217456-63-7. Molecular formula: C13H27ClN2O2. Mole weight: 278.818680 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (2S)-2-(2-methylpropyl)piperazine-1-carboxylate;hydrochloride. Catalog: ACM1217456637. | |
| (S)-1-N-Boc-2-N-butylpiperazine-hcl | Heterocyclic Organic Compound. Alternative Names: 1217482-46-6, AKOS015922899, AK133981, KB-144287, (S)-1-N-BOC-2-N-BUTYLPIPERAZINE-HCl, (s)-1-n-boc-2-n-butylpiperazine hydrochloride, (S)-tert-Butyl 2-butylpiperazine-1-carboxylate hydrochloride. CAS No. 1217482-46-6. Molecular formula: C13H27ClN2O2. Mole weight: 278.818680 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (2S)-2-butylpiperazine-1-carboxylate;hydrochloride. Catalog: ACM1217482466. | |
| (S)-1-N-Boc-2-N-propylpiperazine-hcl | Heterocyclic Organic Compound. Alternative Names: (S)-1-N-BOC-2-N-PROPYLPIPERAZINE-HCl, 1217478-55-1, CTK8E1543, AKOS015922901, AKOS016000709, AK-85770, (S)-1-Boc-2-propylpiperazine Hydrochloride, KB-144288, B-2013, (s)-1-n-boc-2-n-propylpiperazine hydrochloride, (S)-tert-Butyl 2-propylpiperazine-1-carboxylate hydrochloride, 1270506-12-1. CAS No. 1217478-55-1. Molecular formula: C12H25ClN2O2. Mole weight: 264.792100 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (2S)-2-propylpiperazine-1-carboxylate;hydrochloride. Catalog: ACM1217478551. | |
| (S)-1N-Boc-2-(s-1-methylpropyl)piperazine-hcl | Heterocyclic Organic Compound. Alternative Names: 1217442-47-1, AKOS015923054, AK133414, KB-144281, B-1991, (S)-1N-BOC-2-(S-1-METHYLPROPYL)PIPERAZINE-HCl, (s)-1-n-boc-2-(s-1-methylpropyl)piperazine hydrochloride, (S)-tert-Butyl 2-((S)-sec-butyl)piperazine-1-carboxylate hydrochloride. CAS No. 1217442-47-1. Molecular formula: C13H27ClN2O2. Mole weight: 278.818680 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (2S)-2-[(2S)-butan-2-yl]piperazine-1-carboxylate;hydrochloride. Catalog: ACM1217442471. | |
| (S)-1-N-Cbz-2-benzyl-piperazine-hcl | Heterocyclic Organic Compound. Alternative Names: 1217679-84-9, CTK8E1429, AKOS015846969, AK133979, KB-144291, (S)-1-N-CBZ-2-BENZYL-PIPERAZINE-HCl, (s)-1-n-cbz-2-benzylpiperazine hydrochloride, (S)-1-N-CBZ-2-BENZYL-PIPERAZINE hydrochloride, (S)-Benzyl 2-benzylpiperazine-1-carboxylate hydrochloride. CAS No. 1217679-84-9. Molecular formula: C19H23ClN2O2. Mole weight: 346.851120 [g/mol]. Purity: 0.96. IUPACName: benzyl (2S)-2-benzylpiperazine-1-carboxylate;hydrochloride. Catalog: ACM1217679849. | |
| (S)-1-N-Cbz-2-ethyl-piperazine-hcl | Heterocyclic Organic Compound. CAS No. 1217612-78-6. Catalog: ACM1217612786. | |
| (S)-1-N-Cbz-2-isobutylpiperazine-hcl | Heterocyclic Organic Compound. Alternative Names: (S)-1-N-CBZ-2-ISOBUTYLPIPERAZINE -HCl, 1217679-12-3, MolPort-003-982-262, AKOS015923344, AK-42405, KB-144294, (s)-1-n-cbz-2-isobutylpiperazine hydrochloride, B-2028, (S)-Benzyl 2-isobutylpiperazine-1-carboxylate hydrochloride. CAS No. 1217679-12-3. Molecular formula: C16H25ClN2O2. Mole weight: 312.834900 [g/mol]. Purity: 0.96. IUPACName: benzyl (2S)-2-(2-methylpropyl)piperazine-1-carboxylate;hydrochloride. Catalog: ACM1217679123. | |
| (S)-1-N-Cbz-2-isopropylpiperazine-hcl,>97% | Heterocyclic Organic Compound. CAS No. 1023964-84-2. Molecular formula: C15H23ClN2O2. Mole weight: 298.816. Catalog: ACM1023964842. | |
| (S)-1-N-Cbz-piperazine-2-carboxylic acid methyl ester-hcl | Heterocyclic Organic Compound. Alternative Names: 1217444-22-8, (S)-1-N-CBZ-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER-HCl, (S)-1-N-Cbz-piperazine-2-carboxylicacidmethylester, AKOS015846415, AK133974, KB-144301, (S)-1-Benzyl 2-methyl piperazine-1,2-dicarboxylate hydrochloride, (s)-1-n-cbz-piperazine-2-carboxylic acid methyl ester hydrochloride. CAS No. 1217444-22-8. Molecular formula: C14H19ClN2O4. Mole weight: 314.764660 [g/mol]. Purity: 0.96. IUPACName: 1-O-benzyl 2-O-methyl (2S)-piperazine-1,2-dicarboxylate;hydrochloride. Catalog: ACM1217444228. | |
| (S)-1-Tosyl-2-methylaziridine | Heterocyclic Organic Compound. Alternative Names: (S)-2-Methyl-1-[(4-methylphenyl)sulfonyl]aziridine. CAS No. 119461-40-4. Molecular formula: C10H13NO2S. Mole weight: 211.28. Appearance: Brown Solid. Purity: 0.96. IUPACName: 2-methyl-1-(4-methylphenyl)sulfonylaziridine. Canonical SMILES: CC1CN1S(=O)(=O)C2=CC=C(C=C2)C. Density: 1.258g/cm³. Catalog: ACM119461404. | |
| (S)-1-z-2-tert-Butyl-3-methyl-4-imidazolidinone | Heterocyclic Organic Compound. CAS No. 119906-49-9. Molecular formula: C16H22N2O3. Mole weight: 290.36. Catalog: ACM119906499. | |
| (S)-2-((1R,3Ar,4S,7Ar)-4-((Tert-Butyldimethylsilyl)Oxy)-7A-Methylctahydro-1H-Inden-1-Yl)Propan-1-ol | Organosilicone. CAS No. 100928-03-8. Molecular formula: C19H38O2Si. Mole weight: 326.59 g/mol. Catalog: ACM100928038. | |
| (S)-2,2-Dimethyl-1-(2-tolyl)propylamine | Aryl Fluorinated Building Blocks. CAS No. 100485-66-3. Molecular formula: C10H8FNOS. Mole weight: 177.29. Catalog: ACM100485663. | |
| (S)-2,2-Dimethyl-1,3-dioxolane-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: (S)-2,2-Dimethyl-1,3-dioxolane-4-carboxylic acid;1,3-Dioxolane-4-carboxylicacid,2,2-dimethyl-,(4S)-(9CI). CAS No. 102045-96-5. Molecular formula: C6H10O4. Mole weight: 146.1412. Catalog: ACM102045965. | |
| (S)-2-(2'-(Diphenylphosphanyl)-[1, 1'-biphenyl]-2-yl)-4-phenyl-4, 5-dihydrooxazole | Nitrogen-Donor Ligands. Alternative Names: (1S, 4S)-2-(2'-(Diphenylphosphaneyl)-[1, 1'-Biphenyl]-2-Yl)-4-Phenyl-4, 5-Dihydrooxazole. CAS No. 1198791-45-5. Molecular formula: C33H26NOP. Mole weight: 483.54. Purity: 0.98. IUPACName: diphenyl-[2-[2-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)phenyl]phenyl]phosphane. Catalog: ACM1198791455. | |
| (S)-2-(4-Chlorophenyl)pyrrolidine | Heterocyclic Organic Compound. Alternative Names: 1217651-75-6, SureCN2239954, (S)-2-(4-chlorophenyl) pyrrolidine, AKOS015933234, (S)-2-(4-CHLOROPHENYL)PYRROLIDINE, (2S)-2-(4-CHLOROPHENYL)PYRROLIDINE. CAS No. 1217651-75-6. Molecular formula: C10H12ClN. Mole weight: 181.661980 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-(4-chlorophenyl)pyrrolidine. Canonical SMILES: C1CC(NC1)C2=CC=C(C=C2)Cl. Catalog: ACM1217651756. | |
| s-[2-(4-Pyridyl)ethyl]thiolactic acid sodium salt | Heterocyclic Organic Compound. Alternative Names: S-[2-(4-PYRIDYL)ETHYL] THIOLACTIC ACID, SODIUM SALT. CAS No. 1024357-58-1. Molecular formula: C10H12NNaO2S. Mole weight: 233.26. Appearance: White Crystalline Solid. Purity: 0.96. IUPACName: sodium;2-(2-pyridin-4-ylethylsulfanyl)propanoate. Canonical SMILES: CC(C(=O)[O-])SCCC1=CC=NC=C1.[Na+]. Catalog: ACM1024357581. | |
| (S)-2-[5-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-imidazol-2-yl | Heterocyclic Organic Compound. CAS No. 1007882-12-3. Catalog: ACM1007882123. | |
| (S)-2-amino-2-(5-bromo-2-fluorophenyl)propan-1-ol | Heterocyclic Organic Compound. CAS No. 1213680-51-3. Purity: 0.96. Catalog: ACM1213680513. | |
| (S)-2-Amino-2-methyl-4-pentenoicacid hplc >97% | Heterocyclic Organic Compound. Alternative Names: 64298-91-5, 1011309-61-7, (R)-2-Amino-2-Methyl-4-Pentenoic Acid, CTK5C1055, 2-amino-2-methyl-4-pentenoic acid, 4-Pentenoic acid,2-amino-2-methyl-, AKOS006223917, AG-G-41198, AG-H-96223, KB-166970, 2-AMINO-2-METHYL-4-PENTENOIC ACID;4-Pentenoicacid,2-amino-2-methyl-(9CI), { \ \ rtf1 \ \ ansi \ \ ansicpg1252 \ \ deff0 \ \ deflang1033{ \ \ fonttbl{ \ \ f0 \ \ fnil \ \ fcharset0 MS Sans Serif; }}\\viewkind4\\uc1\\pard\\f0\\fs17 alpha-methyl-D-Allylglycine\\par}, { \ \ rtf1 \ \ ansi \ \ ansicpg1252 \ \ deff0 \ \ deflang1033{ \ \ fonttbl{ \ \ f0 \ \ fnil \ \ fcharset0 MS Sans Serif; }}\\viewkind4\\uc1\\pard\\f0\\fs17 alpha-methyl-L-Allylglycine\\par}. CAS No. 1011309-61-7. Molecular formula: C8H15NO2. Mole weight: 157.21. Purity: 0.96. IUPACName: 2-amino-2-methylpent-4-enoic acid. Catalog: ACM1011309617. | |
| (S)-(+)-2-Amino-4-bromobutyric acid methyl ester | Heterocyclic Organic Compound. Alternative Names: (S)-(+)-2-Amino-4-bromobutyric acid methyl ester;Methyl (S)-2-amino-4-bromobutyrate hydrobromide. CAS No. 101650-17-3. Catalog: ACM101650173. | |
| s-2-(Aminomethyl)-1-N-boc-pyrrolidine-hcl | Heterocyclic Organic Compound. Alternative Names: 1190890-11-9, S-2-(AMINOMETHYL)-1-N-BOC-PYRROLIDINE-HCl, (S)-tert-Butyl 2-(aminomethyl)pyrrolidine-1-carboxylate hydrochloride, SureCN1027414, MolPort-003-981-809, AK-75777, K815, KB-144438, FT-0688449, X9360, B-1952, s-2-(aminomethyl)-1-n-boc-pyrrolidine hydrochloride, (S)-(2-Aminomethyl)-1-N-Boc-pyrrolidine Hydrochloride. CAS No. 1190890-11-9. Molecular formula: C10H21ClN2O2. Mole weight: 236.738940 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (2S)-2-(aminomethyl)pyrrolidine-1-carboxylate;hydrochloride. Catalog: ACM1190890119. | |
| S-2-amino-Nonanoic acid ethyl ester | S-2-amino-Nonanoic acid ethyl ester. CAS No. 1025555-05-8. Molecular formula: C11H23NO2. Mole weight: 201.30582. Catalog: ACM1025555058. | |
| S-2-amino-Nonanoic acid ethyl ester hydrochloride | S-2-amino-Nonanoic acid ethyl ester hydrochloride. CAS No. 1025370-04-0. Molecular formula: C11H24ClNO2. Mole weight: 237.76676. Catalog: ACM1025370040. | |
| (S)-2-Bromooctane | Heterocyclic Organic Compound. CAS No. 1191-24-8. Molecular formula: C8H17Br. Mole weight: 193.13. Catalog: ACM1191248. | |
| (S)-2-[(Carbobenzoxy)amino]-octanoic acid; L-α -[(Carbobenzoxy)amino]-caprylic acid | Heterocyclic Organic Compound. Alternative Names: (S)-2-[(CARBOBENZOXY)AMINO]-OCTANOIC ACID. CAS No. 119817-31-1. Molecular formula: C16H23NO4. Mole weight: 293.37. Purity: 0.96. IUPACName: (S)-(N-benzyloxycarboxyl)-2-aminocaprilyc acid. Catalog: ACM119817311. | |
| s-(2-Diethylaminoethyl)4-aminobenzenecarbothioate | Heterocyclic Organic Compound. CAS No. 120-49-0. Molecular formula: C13H20N2OS. Mole weight: 252.376 g/mol. Catalog: ACM120490. | |
| (S)-(-)-2-(Diphenylmethyl)pyrrolidine | Heterocyclic Organic Compound. Alternative Names: ACT06696; AKOS015902012; (S)-2-DIPHENYLMETHYLPYRROLIDINE; OXOBKZZXZVFOBB-INIZCTEOSA-N; J-004088; ANW-17299; AMOT0494; BBL101601; STL555397; 3294AA. CAS No. 119237-64-8. Molecular formula: C17H19N. Mole weight: 237.346g/mol. IUPACName: (2S)-2-benzhydrylpyrrolidine. Canonical SMILES: C1CC(NC1)C(C2=CC=CC=C2)C3=CC=CC=C3. Catalog: ACM119237648. | |
| s(+)-2-Methoxy-2-(1-naphthyl)propionic acid | Heterocyclic Organic Compound. CAS No. 102691-93-0. Molecular formula: C14H14O3. Mole weight: 230.26. Purity: >99.0%(LC). Catalog: ACM102691930. | |
| (S)-2-(N-Boc-amino)-N-benzyloxy-3-hydroxy-3-methylbutyramide | Heterocyclic Organic Compound. Alternative Names: (S)-2-(N-BOC-AMINO)-N-BENZYLOXY-3-HYDROXY-3-METHYLBUTYRAMIDE;(S)-2-(N-Boc-Amino)-N-benzyloxy-3-hydroxy-3-;(S)-(1-Benzyloxycarbamoyl-2-hydroxy-2-methyl-propyl)-carbamic acid tert-butyl ester. CAS No. 102507-19-7. Molecular formula: C17H26N2O5. Catalog: ACM102507197. | |
| (S)-2-tert-Butyl-3-methylimidazolidin-4-one | Heterocyclic Organic Compound. Alternative Names: TC-067551, (S)-2-tert-butyl-3-methylimidazolidin-4-one, I14-5704, 101143-57-1. CAS No. 101143-57-1. Molecular formula: C8H16N2O. Mole weight: 156.225440 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-tert-butyl-3-methylimidazolidin-4-one. Density: 0.985g/cm³. Catalog: ACM101143571. | |
| (S)-3-(1-Aminoethyl)-N,N-dimethylbenzenamine-2hcl | Heterocyclic Organic Compound. Alternative Names: 1217471-79-8, AKOS015923117, AK134098, KB-144302, (S)-3-(1-Aminoethyl)-N,N-dimethylaniline dihydrochloride, (S)-3-(1-AMINOETHYL)-N,N-DIMETHYLBENZENAMINE-2HCl, (s)-3-(1-aminoethyl)-n,n-dimethylbenzenamine dihydrochloride. CAS No. 1217471-79-8. Molecular formula: C10H18Cl2N2. Mole weight: 237.169320 [g/mol]. Purity: 0.96. IUPACName: 3-[(1S)-1-aminoethyl]-N,N-dimethylaniline;dihydrochloride. Catalog: ACM1217471798. | |
| (S)-3(2H)-Pyridazinone,6-(4-aminophenyl)-4,5-dihydro-5-methyl- | Heterocyclic Organic Compound. Alternative Names: (S)-3(2h)-Pyridazinone, 6-(4-Aminophenyl)-4,5-Dihydro-5-Methyl-. CAS No. 101328-84-1. Molecular formula: C11H13N3O. Mole weight: 203.24042. Catalog: ACM101328841. | |
| (S)-3, 3'-Bis(4-chlorophenyl)-[1, 1'-binaphthalene]-2, 2'-diol | Chiral BINOL Ligands-Binol. Alternative Names: 1,1'-Binaphthalene]-2,2'-diol, 3,3'-bis(4-chlorophenyl)-, (1S)-. CAS No. 1204609-08-4. Molecular formula: C32H20Cl2O2. Mole weight: 507.4. Appearance: White to off-white powder. Purity: 98%+. Catalog: ACM1204609084. | |
| (S)-3, 3'-Bis(4-methoxyphenyl)-[1, 1'-binaphthalene]-2, 2'-diol | Chiral BINOL Ligands-Binol. CAS No. 1199631-29-2. Molecular formula: C34H26O4. Mole weight: 498.57. Appearance: White to off-white powder. Purity: 98%+. IUPACName: 1-[2-hydroxy-3-(4-methoxyphenyl)naphthalen-1-yl]-3-(4-methoxyphenyl)naphthalen-2-ol. Catalog: ACM1199631292. | |
| (S)-3, 3'-Diphenyl-[1, 1'-binaphthalene]-2, 2'-diol | Chiral BINOL Ligands-Binol. Alternative Names: (S)-3,3'-Bis(phenyl)-1,1'-bi-2-naphthol. CAS No. 102490-05-1. Molecular formula: C32H22O2. Mole weight: 438.5. Appearance: White to off-white powder. Purity: 98%+. IUPACName: 1-(2-hydroxy-3-phenylnaphthalen-1-yl)-3-phenylnaphthalen-2-ol. Catalog: ACM102490051. | |
| (S)-3,5-Dichloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,6-dihydroxy-benzamide | Heterocyclic Organic Compound. Alternative Names: BENZAMIDE, 3,5-DICHLORO-N-[(1-ETHYL-2-PYRROLIDINYL)METHYL]-2,6-DIHYDROXY-, (S)-;O-DESMETHYLRACLOPRIDE;(S)-3,5-DICHLORO-N-[(1-ETHYL-2-PYRROLIDINYL)METHYL]-2,6-DIHYDROXY-BENZAMIDE;(S)-(+)-O-desmethylraclopride. CAS No. 119670-11-0. Molecular formula: C14H18Cl2N2O3. Mole weight: 333.2g/mol. IUPACName: 3,5-dichloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dihydroxybenzamide. Canonical SMILES: CCN1CCCC1CNC (=O)C2=C (C (=CC (=C2O)Cl)Cl)O. Catalog: ACM119670110. | |
| (S)-3-Amino-5-hydroxyindane | Heterocyclic Organic Compound. Alternative Names: (S)-3-AMino-5-hydroxyindane;(S)-3-amino-2,3-dihydro-1H-inden-5-ol. CAS No. 1213899-46-7. Molecular formula: C9H11NO. Mole weight: 149.18974. Catalog: ACM1213899467. | |
| (S)-(-)-3-Aminoquinuclidine dihydrochloride | Organic Phosphine Compounds. Alternative Names: (S)-(-)-3-Aminoquinuclidine Dihydrochloride; (S)-(-)-3-Aminoquinuclidine dihydrochloride; (S)-(-)-3-Amino-1-azabicyclo[2.2.2]octane Dihydrochloride; (3S)-1-azabicyclo[2.2.2]octan-3-amine,dihydrochloride; (S)-3-Aminoquinuclidine dihydrochloride; (S)-Quinuclidin-3-amine dihydrochloride. CAS No. 119904-90-4. Molecular formula: C7H16Cl2N2. Mole weight: 199.12. Purity: 0.98. IUPACName: (3S)-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride. Canonical SMILES: C1CN2CCC1C(C2)N.Cl.Cl. Density: 1.24g/cm³. ECNumber: 601-641-4. Catalog: ACM119904904. | |
| (S)-(-)-3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde | Heterocyclic Organic Compound. CAS No. 102308-32-7. Molecular formula: C11H19NO4. Mole weight: 229.27. Catalog: ACM102308327. | |
| s-3-(Cbz-aminomethyl)-pyrrolidine-hcl | Heterocyclic Organic Compound. Alternative Names: 1217634-53-1, AKOS015855546, AK133474, KB-144447, FT-0660156, S-3-(CBZ-AMINOMETHYL)-PYRROLIDINE-HCl, s-3-(cbz-aminomethyl)pyrrolidine hydrochloride, (S)-Benzyl (pyrrolidin-3-ylmethyl)carbamate hydrochloride. CAS No. 1217634-53-1. Molecular formula: C13H19ClN2O2. Mole weight: 270.755160 [g/mol]. Purity: 0.96. IUPACName: benzyl N-[[(3S)-pyrrolidin-3-yl]methyl]carbamate;hydrochloride. Catalog: ACM1217634531. | |
| s-3-Cbz-amino pyrrolidine-hcl | Heterocyclic Organic Compound. CAS No. 1217631-74-7. Catalog: ACM1217631747. | |
| (S)-3-Chloro-2-hydroxy-N-N-N-trimethyl-1-propanaminium chloride | Heterocyclic Organic Compound. CAS No. 101396-91-2. Molecular formula: C6H15Cl2NO. Mole weight: 188.1. Catalog: ACM101396912. | |
| (S)-3-Methoxy-pyrrolidine | Heterocyclic Organic Compound. Alternative Names: (S)-3-Methoxypyrrolidine, (3S)-3-methoxypyrrolidine, 120099-61-8, (S)-3-METHOXY-PYRROLIDINE, (S)-3-Methoxy pyrrolidine, Pyrrolidine, 3-methoxy-, (S)-, PubChem14801, SureCN91546, S-3MEHP, CTK0F9210, MolPort-009-200-008, ANW-74616, AKOS006311315, AKOS015851010, AM91097, MCULE-6371005292, PB10788, RP08322, AK-40526, KB-05432. CAS No. 120099-61-8. Molecular formula: C5H11NO. Mole weight: 101.148. Purity: 0.98. IUPACName: (3S)-3-methoxypyrrolidine. Canonical SMILES: COC1CCNC1. Density: 0.945g/cm³. Catalog: ACM120099618. | |
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