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| Product | Description | |
|---|---|---|
| cis-13,16,19-Docosatrienoic acid | cis-13,16,19-Docosatrienoic acid. Alternative Names: Docosatrienoic Acid;13Z,16Z,19Z-docosatrienoic acid. CAS No. 28845-86-5. Purity: 99%+. Product ID: ACM28845865. Molecular formula: C22H38O2. Mole weight: 334.58. IUPAC Name: docosa-13,16,19-trienoic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| cis-13,16,19-Docosatrienoic acid methyl ester | cis-13,16,19-Docosatrienoic acid methyl ester. Alternative Names: Docosatrienoic Acid methyl ester. CAS No. 108698-01-7. Purity: 99%+. Product ID: ACM108698017. Molecular formula: C23H40O2. Mole weight: 348.56. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-13,16-Docosadienoic Acid methyl ester | cis-13,16-Docosadienoic Acid methyl ester. Alternative Names: Docosadienoic Acid methyl ester. CAS No. 61012-47-3. Purity: 99%+. Product ID: ACM61012473. Molecular formula: C23H42O2. Mole weight: 350.58. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-1,3,5-Trimethylcyclohexane | cis-1,3,5-Trimethylcyclohexane. Group: Biochemicals. Alternative Names: (1α, 3α, 5α)-1, 3, 5-Trimethylcyclohexane; 1-cis-3-cis-5-Trimethylcyclohexane; cis-1,3,5-Trimethylcyclohexane; α, α, α-1, 3, 5-Trimethylcyclohexane. Grades: Highly Purified. CAS No. 1795-27-3. Pack Sizes: 500mg. Molecular Formula: C9H18, Molecular Weight: 126.24. US Biological Life Sciences. |  Worldwide |
| cis-1,3-Bis(aminomethyl)cyclohexane | cis-1,3-Bis(aminomethyl)cyclohexane. CAS No. 10340-00-8. Molecular formula: C8H18N2. Mole weight: 142.24g/mol. IUPAC Name: [(1R,3S)-3-(aminomethyl)cyclohexyl]methanamine. SMILES: C1CC(CC(C1)CN)CN. InChI: InChI=1S/C8H18N2/c9-5-7-2-1-3-8(4-7)6-10/h7-8H,1-6,9-10H2/t7-,8+. |  |
| cis-1,3-Bis(aminomethyl)cyclohexane, 98% | cis-1,3-Bis(aminomethyl)cyclohexane, 98%. CAS No. 10340-00-8. Molecular formula: C8H18N2. Mole weight: 142.24g/mol. IUPAC Name: [(1R,3S)-3-(aminomethyl)cyclohexyl]methanamine. SMILES: C1CC(CC(C1)CN)CN. InChI: InChI=1S/C8H18N2/c9-5-7-2-1-3-8(4-7)6-10/h7-8H,1-6,9-10H2/t7-,8+. | |
| cis-1,3-Cyclohexanediamine | cis-1,3-Cyclohexanediamine. Alternative Names: cis-1,3-Diaminocyclohexane. CAS No. 26772-34-9. Purity: 98.0%(GC)(T). Product ID: ACM-MO-26772349. Molecular formula: C6H14N2. Mole weight: 114.19 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-1,3-Cyclohexanediamine | cis-1,3-Cyclohexanediamine. CAS No. 26772-34-9. Molecular formula: C6H14N2. Mole weight: 114.19g/mol. IUPAC Name: (1R,3S)-cyclohexane-1,3-diamine. SMILES: C1CC(CC(C1)N)N. InChI: InChI=1S/C6H14N2/c7-5-2-1-3-6(8)4-5/h5-6H,1-4,7-8H2/t5-,6+. | |
| cis-1,3-Cyclohexanediamine, ≥98% | cis-1,3-Cyclohexanediamine, ≥98%. CAS No. 26772-34-9. Molecular formula: C6H14N2. Mole weight: 114.19g/mol. IUPAC Name: (1R,3S)-cyclohexane-1,3-diamine. SMILES: C1CC(CC(C1)N)N. InChI: InChI=1S/C6H14N2/c7-5-2-1-3-6(8)4-5/h5-6H,1-4,7-8H2/t5-,6+. | |
| Cis-1, 3-Cyclohexane dicarboxylic acid | Cis-1, 3-Cyclohexane dicarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 2305-31-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C8H12O4. US Biological Life Sciences. | Worldwide |
| cis-1,3-Cyclohexanediol | cis-1,3-Cyclohexanediol. CAS No. 823-18-7. Molecular formula: C6H12O2. Mole weight: 116.16g/mol. IUPAC Name: (1S,3R)-cyclohexane-1,3-diol. SMILES: C1CC(CC(C1)O)O. InChI: InChI=1S/C6H12O2/c7-5-2-1-3-6(8)4-5/h5-8H,1-4H2/t5-,6+. | |
| cis-1,3-Cyclohexanediol, ≥98% | cis-1,3-Cyclohexanediol, ≥98%. CAS No. 823-18-7. Molecular formula: C6H12O2. Mole weight: 116.16g/mol. IUPAC Name: (1S,3R)-cyclohexane-1,3-diol. SMILES: C1CC(CC(C1)O)O. InChI: InChI=1S/C6H12O2/c7-5-2-1-3-6(8)4-5/h5-8H,1-4H2/t5-,6+. | |
| cis-13-Docosenoic Acidethyl ester | cis-13-Docosenoic Acidethyl ester. Alternative Names: Erucic Acid Ethyl Ester. CAS No. 37910-77-3. Purity: 99%+. Product ID: ACM37910773. Molecular formula: C24H46O2. Mole weight: 366.62. IUPAC Name: ethyl (Z)-docos-13-enoate. Canonical SMILES: CCCCCCCCC=CCCCCCCCCCCCC(=O)OCC. ECNumber: 253-712-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-13-Docosenoic Acidmethyl ester | cis-13-Docosenoic Acidmethyl ester. Alternative Names: Methyl cis-13-docosenoate. CAS No. 1120-34-9. Purity: 99%+. Product ID: ACM1120349. Molecular formula: C23H44O2. Mole weight: 352.59. IUPAC Name: methyl(Z)-docos-13-enoate. Canonical SMILES: CCCCCCCCC=CCCCCCCCCCCCC(=O)OC. ECNumber: 214-305-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-1,3-O-Benzylideneglycerol | cis-1,3-O-Benzylideneglycerol. Group: Biochemicals. Alternative Names: cis-2-Phenyl-1,3-dioxan-5-ol. Grades: Highly Purified. CAS No. 4141-19-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H12O3. US Biological Life Sciences. | Worldwide |
| cis-13-Octadecenoic acid | cis-13-Octadecenoic acid. Alternative Names: 13Z-octadecenoic acid. CAS No. 13126-39-1. Product ID: FFC-AR-13126391. Molecular formula: C18H34O2. Mole weight: 282.46. IUPAC Name: (Z)-octadec-13-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-1,4-Cyclohexanediamine | cis-1,4-Cyclohexanediamine. Alternative Names: cis-1,4-Diaminocyclohexane. CAS No. 15827-56-2. Purity: 98.0%(T). Product ID: ACM-MO-15827562. Molecular formula: C6H14N2. Mole weight: 114.19 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-1,4-Cyclohexanediamine | cis-1,4-Cyclohexanediamine. Group: Biochemicals. Alternative Names: cis-1,4-Diaminocyclohexane. Grades: Highly Purified. CAS No. 15827-56-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| cis-1,4-Cyclohexanediamine | cis-1,4-Cyclohexanediamine. CAS No. 15827-56-2. Molecular formula: C6H14N2. Mole weight: 114.19g/mol. IUPAC Name: cyclohexane-1,4-diamine. SMILES: C1CC(CCC1N)N. InChI: InChI=1S/C6H14N2/c7-5-1-2-6(8)4-3-5/h5-6H,1-4,7-8H2. | |
| cis-1,4-Cyclohexanediamine 98+% (GC) | cis-1,4-Cyclohexanediamine 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| cis-1,4-Cyclohexanediamine Dihydrochloride | cis-1,4-Cyclohexanediamine Dihydrochloride. Alternative Names: cis-1,4-Diaminocyclohexane Dihydrochloride. CAS No. 2121-79-1. Purity: 98.0%(T). Product ID: ACM-MO-2121791. Molecular formula: C6H14N2·2HCl. Mole weight: 187.11 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-1,4-Cyclohexanediamine Dihydrochloride | cis-1,4-Cyclohexanediamine Dihydrochloride. CAS No. 2121-79-1. Molecular formula: C6H16Cl2N2. Mole weight: 187.11g/mol. IUPAC Name: cyclohexane-1,4-diamine;dihydrochloride. SMILES: C1CC(CCC1N)N.Cl.Cl. InChI: InChI=1S/C6H14N2.2ClH/c7-5-1-2-6(8)4-3-5;;/h5-6H,1-4,7-8H2;2*1H. | |
| cis-1,4-Cyclohexanediamine Dihydrochloride, ≥98% | cis-1,4-Cyclohexanediamine Dihydrochloride, ≥98%. CAS No. 2121-79-1. Molecular formula: C6H16Cl2N2. Mole weight: 187.11g/mol. IUPAC Name: cyclohexane-1,4-diamine;dihydrochloride. SMILES: C1CC(CCC1N)N.Cl.Cl. InChI: InChI=1S/C6H14N2.2ClH/c7-5-1-2-6(8)4-3-5;;/h5-6H,1-4,7-8H2;2*1H. | |
| cis-1,4-Cyclohexanediol | cis-1,4-Cyclohexanediol is a metabolite of the side-chain of candesartan cilexetil, which is an angiotensin receptor blocker used mainly for the treatment of high blood pressure and congestive heart failure. Synonyms: cis-Cyclohexane-1,4-diol; cis-Hexahydrohydroquinone; cis-Quinitol; cis-1,4-Dihydroxycyclohexane. Grade: ≥95%. CAS No. 931-71-5. Molecular formula: C6H12O2. Mole weight: 116.16. |  |
| cis-1,4-Cyclohexanediol | cis-1,4-Cyclohexanediol. Alternative Names: CIS-1,4-CYCLOHEXANEDIOL;cis-cyclohexane-1,4-diol;TRANS-1,4-CYLCLOHEXANEDIOL;cis-4-cyclohexanediol;cis-Chinit;cis-Hexahydrohydroquinone;cis-Quinitol;cis-1,4-Dihydroxycyclohexane. CAS No. 931-71-5. Molecular formula: C6H12O2. Mole weight: 116.16g/mol. IUPAC Name: cyclohexane-1,4-diol. SMILES: C1CC(CCC1O)O. InChI: InChI=1S/C6H12O2/c7-5-1-2-6(8)4-3-5/h5-8H,1-4H2. | |
| cis-1,4-Cyclohexanediol | cis-1,4-Cyclohexanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 931-71-5. Pack Sizes: 250mg. Molecular Formula: C6H12O2, Molecular Weight: 116.16. US Biological Life Sciences. | Worldwide |
| cis-1,4-Dichloro-2-butene | cis-1,4-Dichloro-2-butene. CAS No: 1476-11-5 |  Sarchem Laboratories New Jersey NJ |
| cis-1,4-Dichloro-2-butene | cis-1,4-Dichloro-2-butene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1476-11-5. Pack Sizes: 500g, 1kg, 2kg. Molecular Formula: C4H6Cl2. US Biological Life Sciences. | Worldwide |
| cis-1,4-Dichloro-2-butene | Dichloro-2-butene. CAS No. 1476-11-5. |  Pennsylvania PA |
| cis 1,4-Dichlorobutene | cis 1,4-Dichlorobutene. Group: Biochemicals. Alternative Names: (2Z)-1,4-Dichloro-2-butene; (Z)-1,4-Dichlorobutene; 1,4-Dichloro-cis-2-butene; cis-1, 2-Bis (chloromethyl)ethene; cis-1,4-Dichloro-2-butene. Grades: Highly Purified. CAS No. 1476-11-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| cis-1-(4-Methoxybenzyl)-3-hydroxy-5-(3-pyridyl)-2-pyrrolidinone | cis-1-(4-Methoxybenzyl)-3-hydroxy-5-(3-pyridyl)-2-pyrrolidinone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| cis-14-tricosenoic acid methyl ester | cis-14-tricosenoic acid methyl ester. Alternative Names: Methyl 14(Z)-Tricosenoate. CAS No. 50995-25-0. Purity: 99%+. Product ID: ACM50995250. Molecular formula: C24H46O2. Mole weight: 366.62. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-1-amino-2-indanol | amino-2-indanol. CAS No. 140632-20-8. Categories: 136030-00-7; (1r,2s)-1-amino-2-indanol. | Pennsylvania PA |
| cis-1-Benzyl-N-methyl-4-methylpiperidin-3-amine | cis-1-Benzyl-N-methyl-4-methylpiperidin-3-amine is an impurity of Tofacitinib, which is a Janus kinase inhibitor used in the treatment of rheumatoid arthritis. Synonyms: 3-Piperidinamine, N,4-dimethyl-1-(phenylmethyl)-, (3R,4R)-rel-; rel-(3R,4R)-N,4-Dimethyl-1-(phenylmethyl)-3-piperidinamine; (3R*,4R*)-1-Benzyl-N,4-dimethylpiperidin-3-amine. Grade: ≥95%. CAS No. 477600-69-4. Molecular formula: C14H22N2. Mole weight: 218.34. | |
| cis-1-Butene-1,4-diol | cis-1-Butene-1,4-diol. Group: Biochemicals. Alternative Names: (Z)-2-Butene-1,4-diol; cis-2-Butene-1,4-diol ; (2Z)-2-Butene-1,4-diol; (Z)-1,4-Dihydroxy-2-butene; (Z)-2-Buten-1,4-diol; (Z)-2-Butene-1,4-diol; cis-1,4-Dihydroxy-2-butene; cis-2-Butene-1,4-diol. Grades: Highly Purified. CAS No. 6117-80-2. Pack Sizes: 100g. Molecular Formula: C4H8O2, Molecular Weight: 88.11. US Biological Life Sciences. | Worldwide |
| cis-1-Hydroxy-2,7-diamino Mitosene | cis-1-Hydroxy-2,7-diamino Mitosene is derived from Mitomycin C. Mitomycin is a drug which is used for treatment of malignant neoplasm of lip. Synonyms: (1S,2S)-2,7-Diamino-9-[[(aminocarbonyl)oxy]methyl]-2,3-dihydro-1-hydroxy-6-methyl-1H-pyrrolo[1,2-a]indole-5,8-dione; (1S-cis)-2,7-Diamino-9-[[(aminocarbonyl)oxy]methyl]-2,3-dihydro-1-hydroxy-6-methyl-1H-Pyrrolo[1,2-a]indole-5,8-dione; 1,2-cis-1-Hydroxy-2,7-diamino-mitosene; Mitomycin Impurity 7; Mitomycin Related Compound 2. Grade: ≥95%. CAS No. 98462-75-0. Molecular formula: C14H16N4O5. Mole weight: 320.30. | |
| Cis-1-Isopropyl-4-Methylcyclohexane | Cis-1-Isopropyl-4-Methylcyclohexane. Alternative Names: 1-methyl-4-propan-2-ylcyclohexane. CAS No. 6069-98-3. Purity: 95%. Product ID: ACM6069983. Molecular formula: C10H20. Mole weight: 140.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-1-Propene-1-boronic acid | cis-1-Propene-1-boronic acid. CAS No. 7547-96-8. Molecular formula: C3H7BO2. Mole weight: 85.9g/mol. Purity: 90%. IUPAC Name: [(Z)-prop-1-enyl]boronic acid. SMILES: B(C=CC)(O)O. InChI: InChI=1S/C3H7BO2/c1-2-3-4(5)6/h2-3,5-6H,1H3/b3-2-. | |
| cis-1-Propenylboronic acid MIDA ester | cis-1-Propenylboronic acid MIDA ester. CAS No. 1105069-15-5. Molecular formula: C8H12BNO4. Mole weight: 197g/mol. IUPAC Name: 6-methyl-2-[(Z)-prop-1-enyl]-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C=CC. InChI: InChI=1S/C8H12BNO4/c1-3-4-9-13-7(11)5-10(2)6-8(12)14-9/h3-4H,5-6H2,1-2H3/b4-3-. | |
| Cis-(1S,2R)-1-Amino-2-Indanol126456-43-7 | Cis-(1S,2R)-1-Amino-2-Indanol126456-43-7. Product ID: ACMA00012320. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-[2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl p-Tolylsulfonate | An intermediate in the synthesis of the drug ketoconazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| cis-2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolane-4-methanol | cis-2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolane-4-methanol is a Ketoconazole fragment that may have modulatory activity on the large conductance calcium-activated potassium channel (BKCa). Group: Biochemicals. Alternative Names: (2R,4S)-rel-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolane-4-methanol. Grades: Highly Purified. CAS No. 61397-58-8. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| cis-2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolane-4-ylmethyl methanesulphonate | cis-2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolane-4-ylmethyl methanesulphonate is an impurity of Ketoconazole, which is an antiandrogen, antifungal, and antiglucocorticoid medication used to treat a number of fungal infections. Synonyms: 1,3-Dioxolane-4-methanol, 2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-, methanesulfonate (ester), (2S-cis)-; ((2S,4S)-2-((1H-imidazol-1-yl)methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methyl methanesulfonate; (2S-cis)-2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolane-4-methanol, methanesulfonate(ester); [(2S,4S)-2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl methanesulfonate; Ketoconazole Impurity 14. Grade: 95%. CAS No. 170210-50-1. Molecular formula: C15H16Cl2N2O5S. Mole weight: 407.27. | |
| cis-2,3-dihydrobiphenyl-2,3-diol dehydrogenase | Catalyses the second step in the biphenyl degradation pathway in bacteria. Group: Enzymes. Synonyms: 2,3-dihydro-2,3-dihydroxybiphenyl dehydrogenase. Enzyme Commission Number: EC 1.3.1.56. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1326; cis-2,3-dihydrobiphenyl-2,3-diol dehydrogenase; EC 1.3.1.56; 2,3-dihydro-2,3-dihydroxybiphenyl dehydrogenase. Cat No: EXWM-1326. |  |
| cis (2,3)-Dihydro Tetrabenazine | A metabolite of Tetrabenazine in vivo, which is likely the active pharmacological agent. The cis izomer of Dihydrotetrabenazine is used for the treatment of hyperkinetic movement disorders. Group: Biochemicals. Alternative Names: (2R,3S,11bS)-rel-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol; (2α, 3α, 11bα)-1, 3, 4, 6, 7, 11b-Hexahydro-9, 10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol. Grades: Highly Purified. CAS No. 113627-25-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| cis-2-(4-Methoxy-benzylamino)-cyclohexanol hydrochloride | cis-2-(4-Methoxy-benzylamino)-cyclohexanol hydrochloride. Alternative Names: cis-2-(4-Methoxy-benzylamino)-cyclohexanol hydrochloride, 1212265-13-8. CAS No. 1212265-13-8. Purity: 96%. Product ID: ACM1212265138. Molecular formula: C14H22ClNO2. Mole weight: 271.782980 [g/mol]. IUPAC Name: 2-[(4-methoxyphenyl)methylamino]cyclohexan-1-ol;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-2,6-Dimethylmorpholine | cis-2,6-Dimethylmorpholine. Group: Biochemicals. Alternative Names: (2R,6S)-rel-2,6-Dimethylmorpholine; (2R,6S)-2,6-Dimethylmorpholine; (2R,6S)-2,6-Dimethylmorpholine; 2,6-cis-Dimethylmorpholine; cis-(2R,6S)-2,6-Dimethylmorpholine; cis-2,6-Dimethylmorpholine. Grades: Highly Purified. CAS No. 6485-55-8. Pack Sizes: 10g. Molecular Formula: C6H13NO, Molecular Weight: 115.07. US Biological Life Sciences. | Worldwide |
| cis-2,6-Dimethylpiperazine | cis-2,6-Dimethylpiperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 108-49-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H14N2. US Biological Life Sciences. | Worldwide |
| cis-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)cyclopent-3-ene-1-carboxylic acid | cis-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)cyclopent-3-ene-1-carboxylic acid. Alternative Names: SureCN14421256, cis-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)cyclopent-3-ene-1-carboxylic acid, 1212278-30-2. CAS No. 1212278-30-2. Purity: 96%. Product ID: ACM1212278302. Molecular formula: C21H19NO4. Mole weight: 349.379860 [g/mol]. IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopent-3-ene-1-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-2-Amino-1-cyclohexane-carboxylic acid | cis-2-Amino-1-cyclohexane-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 5691-20-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C7H13NO2. US Biological Life Sciences. | Worldwide |
| cis-2-Amino-1-hydroxycyclobutane-1-acetic acid | It is produced by the strain of Streptomyces rochei A13018. Arabipsis Thaliana could cause moderate chlorosis when treated with cis-2-amino-l-hydroxycyclobutane 1-acetic acid (10 μg/mL), and severe dull white and significant growth inhibition were found when treated with cis-2-amino-l-hydroxycyclobutane 1-acetic acid (50 μg/mL). Synonyms: AKOS006364183. Molecular formula: C6H11NO3. Mole weight: 145.16. | |
| cis-2-Amino-2-Me-cyclohexane-COOH HCl | cis-2-Amino-2-Me-cyclohexane-COOH HCl. Synonyms: (1R,2S/1S,2R)-2-amino-2-methylcyclohexanecarboxylic acid hydrochloride(1:1); (1S,2R)-2-amino-2-methylcyclohexane-1-carboxylic acid,hydrochloride; cis-2-Amino-2-methyl-cyclohexanecarboxylic acid hydrochloride. CAS No. 202921-88-8. Molecular formula: C8H15NO2.HCl. Mole weight: 193.67. | |
| cis-2-Amino-2-Me-cyclopentane-COOH HCl | cis-2-Amino-2-Me-cyclopentane-COOH HCl. Synonyms: (1R,2S/1S,2R)-2-amino-2-methylcyclopentanecarboxylic acid hydrochloride(1:1); cis-2-Amino-2-methyl-cyclopentanecarboxylic acid hydrochloride. Grade: ≥98%. CAS No. 156292-34-1. Molecular formula: C7H13NO2.HCl. Mole weight: 179.65. | |
| cis-2- Amino-3-cyclopentene-1-carboxylic acid hydrochloride | cis-2- Amino-3-cyclopentene-1-carboxylic acid hydrochloride. Alternative Names: cis-2- Amino-3-cyclopentene-1-carboxylic acid hydrochloride, 122022-92-8, ACMC-20alfg, SureCN825748. CAS No. 122022-92-8. Purity: 96%. Product ID: ACM122022928. Molecular formula: C6H10ClNO2. Mole weight: 163.60. IUPAC Name: 2-aminocyclopent-3-ene-1-carboxylic acid;hydrochloride. Canonical SMILES: C1C=CC(C1C(=O)O)N.Cl. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-2-Aminocycloheptanecarboxylic acid hydrochloride | cis-2-Aminocycloheptanecarboxylic acid hydrochloride. CAS No. 1033756-97-6. Product ID: ACM1033756976-1. Mole weight: 193.67. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-2-Aminocycloheptane-COOH | cis-2-Aminocycloheptane-COOH. Synonyms: (1R,2S/1S,2R)-2-aminocycloheptanecarboxylic acid hydrochloride(1:1); CIS-2-AMINO-CYCLOHEPTANECARBOXYLIC ACID. CAS No. 42418-83-7. Molecular formula: C8H15NO2. Mole weight: 157.21. | |
| cis-2-Aminocyclo-hex-3-ene-COOH HCl | cis-2-Aminocyclo-hex-3-ene-COOH HCl. Synonyms: (1S,2R/1R,2S)-2-aminocyclohex-3-ene-1-carboxylic acid hydrochloride(1:1); 2-aminocyclohex-3-ene-1-carboxylic acid,hydrochloride; cis-2-Amino-3-cyclohexene-1-carboxylic acid hydrochloride. CAS No. 142035-00-5. Molecular formula: C7H11NO2.HCl. Mole weight: 177.63. | |
| cis-2-Amino-cyclohexanecarboxylic acid ethyl ester | cis-2-Amino-cyclohexanecarboxylic acid ethyl ester. Alternative Names: (1R,2R)-2-AMINO-CYCLOHEXANECARBOXYLIC ACID ETHYL ESTER;cis-2-Amino-cyclohexanecarboxylic acid ethyl ester. CAS No. 1436-60-8. Product ID: ACM1436608. Molecular formula: C9H17NO2. Mole weight: 171.23678. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-2-Amino-cyclohexanecarboxylic acid ethyl ester hydrochloride | cis-2-Amino-cyclohexanecarboxylic acid ethyl ester hydrochloride. Alternative Names: cis-2-Amino-cyclohexanecarboxylic acid ethyl ester hydrochloride;Ethyl cis-2-amino-1-cyclohexane-carboxylate hydrochloride. CAS No. 1127-99-7. Product ID: ACM1127997. Molecular formula: C9H18ClNO2. Mole weight: 207.7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-2-Aminocyclohexane-COOH HCl | cis-2-Aminocyclohexane-COOH HCl. Synonyms: (1S,2R/1R,2S)-2-aminocyclohexanecarboxylic acid hydrochloride(1:1); 3-Cyclohexene-1-carboxylic acid,6-amino-,(1R,6S)-rel-(9CI); cis-2-aminocyclohexanecarboxylic acid hydrochloride; CIS-6-AMINO-CYCLOHEX-3-ENECARBOXYLIC ACID. Grade: ≥ 95%. CAS No. 57266-55-4. Molecular formula: C7H13NO2.HCl. Mole weight: 179.64. | |
| cis-2-Aminocyclo-oct-3-ene-COOH HCl | cis-2-Aminocyclo-oct-3-ene-COOH HCl. Synonyms: (1S,2R,3Z/1R,2S,3Z)-2-aminocyclooct-3-ene-1-carboxylic acid hydrochloride. CAS No. 1173097-72-7. Molecular formula: C9H15NO2·HCl. Mole weight: 205.68. | |
| cis-2-Aminocyclo-octane-COOH HCl | cis-2-Aminocyclo-octane-COOH HCl. Synonyms: (1S,2R/1R,2S)-2-aminocyclooctanecarboxylic acid hydrochloride(1:1); cis-2-Amino-1-cyclooctanecarboxylic acid hydrochloride; (1S,2R)-2-aminocyclooctane-1-carboxylic acid hydrochloride. CAS No. 350015-76-8. Molecular formula: C9H17NO2.HCl. Mole weight: 207.70. | |
| cis-2-Aminocyclopent-3-ene-COOH HCl | cis-2-Aminocyclopent-3-ene-COOH HCl. Synonyms: (1R,2S/1S,2R)-2-aminocyclopent-3-ene-1-carboxylic acid hydrochloride(1:1); 2-aminocyclopent-3-ene-1-carboxylic acid,hydrochloride; cis-2-Amino-3-cyclopentene-1-carboxylic acid hydrochloride. Grade: ≥ 95%. CAS No. 122022-92-8. Molecular formula: C6H9NO2.HCl. Mole weight: 163.60. | |
| cis-2-Amino-cyclopentanecarboxylic acid ethyl ester | cis-2-Amino-cyclopentanecarboxylic acid ethyl ester. Alternative Names: ST50824635, cis-2-Amino-cyclopentanecarboxylic acid ethyl ester, 114745-45-8, SureCN335461, AC1MBG39, Ethyl (1R,2S)-2-aminocyclopentane-1-carboxylate, CTK4A8881, AB50600, AG-D-35212, ethyl (2S,1R)-2-aminocyclopentanecarboxylate, CIS-ETHYL 2-AMINOCYCLOPENTANECARBOXYLATE. CAS No. 114745-45-8. Purity: 96%. Product ID: ACM114745458. Molecular formula: C8H15NO2. Mole weight: 157.210200 [g/mol]. IUPAC Name: ethyl (1R,2S)-2-aminocyclopentane-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-2-Aminomethyl-cyclohexylamine dihydrochloride | cis-2-Aminomethyl-cyclohexylamine dihydrochloride. Alternative Names: cis-2-Aminomethyl-cyclohexylamine dihydrochloride, 1212366-42-1. CAS No. 1212366-42-1. Purity: 96%. Product ID: ACM1212366421. Molecular formula: C7H18Cl2N2. Mole weight: 201.137220 [g/mol]. IUPAC Name: 2-(aminomethyl)cyclohexan-1-amine;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-2-Bromovinylboronic acid MIDA ester | cis-2-Bromovinylboronic acid MIDA ester. CAS No. 1105069-27-9. Product ID: ACM1105069279. Molecular formula: C7H9BBrNO4. Mole weight: 261.87g/mol. IUPAC Name: 1-[(Z)-2-bromoethenyl]-5-methyl-2,8-dioxa-5-azonia-1-boranuidabicyclo[3.3.0]octane-3,7-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cis-2-Bromovinylboronic acid MIDA ester | cis-2-Bromovinylboronic acid MIDA ester. CAS No. 1105069-27-9. Molecular formula: C7H9BBrNO4. Mole weight: 261.87g/mol. IUPAC Name: 1-[(Z)-2-bromoethenyl]-5-methyl-2,8-dioxa-5-azonia-1-boranuidabicyclo[3.3.0]octane-3,7-dione. SMILES: [B-]12([N+](CC(=O)O1)(CC(=O)O2)C)C=CBr. InChI: InChI=1S/C7H9BBrNO4/c1-10-4-6(11)13-8(10,2-3-9)14-7(12)5-10/h2-3H,4-5H2,1H3/b3-2-. | |
| cis-2-Butene-1,4-diol | cis-2-Butene-1,4-diol is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Synonyms: 2-Butene-1,4-diol, (2Z)-; (2Z)-2-Butene-1,4-diol; 2-Butene-1,4-diol, (Z)-; 2-Butene-1,4-diol, cis-; (Z)-1,4-Dihydroxy-2-butene; (Z)-2-Buten-1,4-diol; (Z)-2-Butene-1,4-diol; cis-1,4-Dihydroxy-2-butene; cis-But-2-en-1,4-diol. Grade: 95%. CAS No. 6117-80-2. Molecular formula: C4H8O2. Mole weight: 88.11. | |
| Cis-2-Butene-1,4-Diol | Liquid. Alternative Names: Cis-1,4-Dihydroxy-2-Butene. CAS No. 6117-80-2. Molecular formula: C4H8O2. Mole weight: 88.11. IUPAC Name: (Z)-but-2-ene-1,4-diol. SMILES: C(/C=C\CO)O. InChI: InChI=1S/C4H8O2/c5-3-1-2-4-6/h1-2,5-6H,3-4H2/b2-1-. | |
| CIS-2-CARBOMETHOXYCYCLOHEXANE-1-CARBOXYLIC ACID | CIS-2-CARBOMETHOXYCYCLOHEXANE-1-CARBOXYLIC ACID. Alternative Names: CIS-2-CARBOMETHOXYCYCLOHEXANE-1-CARBOXYLIC ACID;(+/-)CIS-2-(METHOXYCARBONYL)CYCLOHEXANECARBOXYLIC ACID. CAS No. 111955-05-6. Product ID: ACM111955056. Molecular formula: C9H14O4. Mole weight: 186.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
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