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| Product | Description | |
|---|---|---|
| 1-(3-Chlorophenyl)-5-isopropylbiguanide hydrochloride | 1-(3-Chlorophenyl)-5-isopropylbiguanide hydrochloride. Group: Biochemicals. Alternative Names: N- (3-Chlorophenyl) -N'- (1-methylethyl) imidodicarbonimidic diamide hydrochloride. Grades: Highly Purified. CAS No. 1071546-52-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C11H17Cl2N5. US Biological Life Sciences. |  Worldwide |
| 1-(3-Chlorophenyl)-5-methyl-1H-pyrazole-4-carboxylic acid | 1-(3-Chlorophenyl)-5-methyl-1H-pyrazole-4-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 241799-33-7. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(3-Chlorophenyl)-5-oxopyrrolidine-3-carboxylic acid | 1-(3-Chlorophenyl)-5-oxopyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 92847-41-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H10ClNO3, Molecular Weight: 239.66. US Biological Life Sciences. | Worldwide |
| 1-(3-Chlorophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid | 1-(3-Chlorophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 98534-82-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1-(3-Chlorophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid 98+% (HPLC) | 1-(3-Chlorophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-? (3-?Chlorophenyl) ?biguanide Hydrochloride | 1-? (3-?Chlorophenyl) ?biguanide Hydrochloride acts on the 5-HT3 receptors as an agonist. Serotonin agonist which may be used in the modulation of mood. Stimulates the release of vasopressin and oxytocin. Group: Biochemicals. Grades: Highly Purified. CAS No. 2113-5-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H10ClN5 HCl, Molecular Weight: 211.653646. US Biological Life Sciences. | Worldwide |
| 1- (3-Chlorophenyl) cyclopentane-1-carboxamide | 1- (3-Chlorophenyl) cyclopentane-1-carboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1330750-31-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H14ClNO, Molecular Weight: 223.7. US Biological Life Sciences. | Worldwide |
| 1- (3-Chlorophenyl) cyclopentanecarboxylic acid | 1- (3-Chlorophenyl) cyclopentanecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 143328-21-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C12H13ClO2. US Biological Life Sciences. | Worldwide |
| 1-(3-Chlorophenyl)-cyclopropanamine | 1-(3-Chlorophenyl)-cyclopropanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-CHLOROPHENYL)CYCLOPROPANAMINE;1-(3-CHLORO-PHENYL)-CYCLOPROPYLAMINE;Cyclopropanamine, 1-(3-chlorophenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 474709-84-7. Molecular formula: C9H10ClN. Mole weight: 167.6354. Product ID: ACM474709847. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1- (3-Chlorophenyl) cyclopropane-1-carboxylic acid | 1- (3-Chlorophenyl) cyclopropane-1-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 124276-34-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H9ClO2, Molecular Weight: 196.63. US Biological Life Sciences. | Worldwide |
| 1- (3-Chlorophenyl) cyclopropane carbonitrile | 1- (3-Chlorophenyl) cyclopropane carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 124276-32-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H8ClN, Molecular Weight: 177.63. US Biological Life Sciences. | Worldwide |
| 1-(3-Chlorophenyl)ethanamine | 1-(3-Chlorophenyl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-chlorophenyl)ethanamine, 1-(3-Chlorophenyl)ethylamine, 24358-43-8, 1-(3-chloro-phenyl)-ethylamine, SBB046822, ACMC-20apjf, AC1NMDBC, SureCN148751, AC1Q2B8T, 1-(3-chlorophenyl)-ethylamine, ACMC-1B593, CTK4F3472, MolPort-002-466-749, ALBB-002194, ANW-25411, BBL017910, STK496057, AKOS000117556, AG-L-22658, MCULE-1267410090. Product Category: Heterocyclic Organic Compound. CAS No. 24358-43-8. Molecular formula: C8H10ClN. Mole weight: 155.63. Purity: 0.96. IUPACName: 1-(3-chlorophenyl)ethanamine. Canonical SMILES: CC(C1=CC(=CC=C1)Cl)N. Density: 1.122g/cm³. Product ID: ACM24358438. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(3-chlorophenyl)ethan-1-amine. | |
| 1- (3-Chlorophenyl) ethanamine Hydrochloride | 1- (3-Chlorophenyl) ethanamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 39959-69-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H11Cl2N, Molecular Weight: 192.09. US Biological Life Sciences. | Worldwide |
| 1- (3-Chlorophenyl) ethylamine | 1- (3-Chlorophenyl) ethylamine. Group: Biochemicals. Alternative Names: 1-(3-Chlorophenyl)-1-ethanamine; 1- (3-Chlorophenyl) ethanamine; 3-Chloro-a-methyl Benzene methanamine. Grades: Highly Purified. CAS No. 24358-43-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H10ClN. US Biological Life Sciences. | Worldwide |
| 1-[(3-Chlorophenyl)methyl]-1H-indazol-5-amine | 1-[(3-Chlorophenyl)methyl]-1H-indazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indazol-5-amine, 1-[(3-chlorophenyl)methyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 939756-02-2. Molecular formula: C14H12ClN3. Mole weight: 257.718180 [g/mol]. Purity: 0.96. IUPACName: 1-[(3-chlorophenyl)methyl]indazol-5-amine. Canonical SMILES: C1=CC(=CC(=C1)Cl)CN2C3=C(C=C(C=C3)N)C=N2. Product ID: ACM939756022. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(3-CHLOROBENZYL)-1H-INDAZOL-5-AMINE. | |
| 1- (3-Chlorophenyl) piperazine | It is noteworthy that 1-(3-Chlorphenyl)piperazine (m-CPP), resulting from N-dealkylation of Trazodone, is a major circulating metabolite in humans common to several antidepressants including Trazodone, Nefazodone, and Etoperidone. The metabolite m-CPP is of significant interest because it has 5-HT2C agonistic and 5-HT2A antagonistic properties. It has also been suggested that m-CPP may contribute to the antidepressant efficacy of Trazodone. Group: Biochemicals. Alternative Names: 1- (m-Chlorophenyl) piperazine; 4- (3-Chlorophenyl) piperazine; N- (3-Chlorophenyl) piperazine; N- (m-Chlorophenyl) piperazine; NSC 49307; mCPP. Grades: Highly Purified. CAS No. 6640-24-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1- (3-Chlorophenyl) piperazine-d8 | It is noteworthy that 1-(3-Chlorphenyl)piperazine (m-CPP), resulting from N-dealkylation of Trazodone, is a major circulating metabolite in humans common to several antidepressants including Trazodone, Nefazodone, and Etoperidone. The metabolite m-CPP is of significant interest because it has 5-HT2C agonistic and 5-HT2A antagonistic properties. It has also been suggested that m-CPP may contribute to the antidepressant efficacy of Trazodone. Group: Biochemicals. Alternative Names: 1- (m-Chlorophenyl) piperazine-d8; 4- (3-Chlorophenyl) piperazine-d8; N- (3-Chlorophenyl) piperazine-d8; N- (m-Chlorophenyl) piperazine-d8; NSC 49307-d8; mCPP-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-(3-chlorophenyl)piperazine dihydrochloride | 1-(3-chlorophenyl)piperazine dihydrochloride. CAS No: 51639-49-7 |  Sarchem Laboratories New Jersey NJ |
| 1-(3-chlorophenyl)piperazine hydrochloride | 1-(3-chlorophenyl)piperazine hydrochloride. CAS No: 13078-15-4 | Sarchem Laboratories New Jersey NJ |
| 1-(3-Chlorophenyl)piperazine hydrochloride | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C10H13ClN2 · xHCl. CAS No. 65369-76-8. Prepack ID 20466396-25g. Molecular Weight 196.68. See USA prepack pricing. |  |
| 1-(3-Chlorophenyl)piperazine hydrochloride | 1-(3-Chlorophenyl)piperazine hydrochloride. CAS No: 65369-76-8 | Sarchem Laboratories New Jersey NJ |
| 1- (3-Chlorophenyl) piperazine Hydrochloride | The major metabolite of Trazodone , Nefazodone , and Etoperidone. Group: Biochemicals. Alternative Names: 1- (m-Chlorophenyl) piperazine Hydrochloride; 4- (3-Chlorophenyl) piperazine Hydrochloride; N- (3-Chlorophenyl) piperazine Hydrochloride; N- (m-Chlorophenyl) piperazine Hydrochloride; mCPP Hydrochloride. Grades: Highly Purified. CAS No. 13078-15-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1- (3-Chlorophenyl) piperazine hydrochloride 99+% (HPLC) | 1- (3-Chlorophenyl) piperazine hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-(3-chlorophenyl)-piperazine (m-CPP) | meta-Chlorophenylpiperazine (mCPP) is a psychoactive drug of the phenylpiperazine class. It was initially developed in the late-1970s and used in scientific research before being sold as a designer drug in the mid-2000s.[1][2] It has been detected in pills touted as legal alternatives to illicit stimulants in New Zealand and pills sold as "ecstasy" in Europe and the United States. Uses: Serotonin receptor agonists. Synonyms: Piperazine, 1-(3-chlorophenyl)-; Piperazine, 1-(m-chlorophenyl)-; 1-(m-Chlorophenyl)piperazine; 4-(3-Chlorophenyl)piperazine; m-CPP; mCPP (pharmaceutical); N-(3-Chlorophenyl)piperazine; N-(m-Chlorophenyl)piperazine; NSC 49307. Grades: ≥95%. CAS No. 6640-24-0. Molecular formula: C10H13ClN2. Mole weight: 196.68. |  |
| 1-(3-Chlorophenyl)piperidin-2-one | 1-(3-Chlorophenyl)piperidin-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 132573-12-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H12ClNO, Molecular Weight: 209.67. US Biological Life Sciences. | Worldwide |
| 1- (3-Chlorophenyl) piperidine | 1- (3-Chlorophenyl) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 102563-84-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14ClN, Molecular Weight: 195.69. US Biological Life Sciences. | Worldwide |
| 1-(3-Chlorophenyl)pyrazole-4-boronic Acid | 1-(3-Chlorophenyl)pyrazole-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072945-88-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H8BClN2O2, Molecular Weight: 222.44. US Biological Life Sciences. | Worldwide |
| 1- (3-Chlorophenyl) pyrrolidin-2-one | 1- (3-Chlorophenyl) pyrrolidin-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 24051-35-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10ClNO, Molecular Weight: 195.65. US Biological Life Sciences. | Worldwide |
| 1- (3-Chlorophenyl) pyrrolidine | 1- (3-Chlorophenyl) pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 88154-24-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12ClN, Molecular Weight: 181.66. US Biological Life Sciences. | Worldwide |
| 1-(3-Chloropropanoyl)-1,2,3,4-tetrahydroquinoline | 1-(3-Chloropropanoyl)-1,2,3,4-tetrahydroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-chloro-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one, ST50926010, 91494-44-9, AC1NQGHC, SureCN5251752, CTK5G9714, MolPort-001-624-201, STK417948, ZINC02750400, AKOS000136592, AG-H-75542, MCULE-8063985167, FT-0684076, I08-854, 3-chloro-1-(1,2,3,4-tetrahydroquinolyl)propan-1-one, 1-(3-CHLOROPROPANOYL)-1,2,3,4-TETRAHYDROQUINOLINE, 3-chloro-1-(3,4-dihydroquinolin-1(2H)-yl)propan-1-one, 6351-45-7. Product Category: Heterocyclic Organic Compound. CAS No. 91494-44-9. Molecular formula: C12H14ClNO. Mole weight: 223.7. Purity: 0.96. IUPACName: 3-chloro-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one. Canonical SMILES: C1CC2=CC=CC=C2N(C1)C(=O)CCCl. Product ID: ACM91494449. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Chloropropanoyl)indoline | 1-(3-Chloropropanoyl)indoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-chloro-1-(2,3-dihydro-1H-indol-1-yl)propan-1-one, 3-chloro-1-(2,3-dihydroindol-1-yl)propan-1-one, ZINC02565697, AC1MDS3Z, AC1Q3UEJ, AC1Q3UEK, SureCN4637311, 1-(3-chloropropanoyl)indoline, STOCK4S-99853, MolPort-000-883-023, STK996990, AKOS000118111, AG-A-58516, AG-L-62966, MCULE-6894614326, KB-181383, EN300-25855, T5878242, 64140-62-1. Product Category: Heterocyclic Organic Compound. CAS No. 64140-62-1. Molecular formula: C11H12ClNO. Mole weight: 209.672080 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-1-(2,3-dihydroindol-1-yl)propan-1-one. Product ID: ACM64140621. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Chloropropoxy)-4-fluorobenzene | 1-(3-Chloropropoxy)-4-fluorobenzene was used as a reagent in the preparation of a library of hydantoin compds which has used to study Aurora kinase A inhibitory activity. It was also used as an alkylation agent in the preparation of tetracyclic quinoxaline butyrophenones as 5-HT2A and postsynaptic D2 antagonists and inhibitors of serotonin transporter for treatment of neuropsychiatric and neurological disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 1716-42-3. Pack Sizes: 1g, 5g. Molecular Formula: C9H10ClFO, Molecular Weight: 188.63. US Biological Life Sciences. | Worldwide |
| 1-(3-Chloropropyl)-1,3-dihydro-2H-benzimidazole-2-one | 1-(3-Chloropropyl)-1,3-dihydro-2H-benzimidazole-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 62780-89-6. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C10H11ClN2O. US Biological Life Sciences. | Worldwide |
| 1-(3-Chloropropyl)-4-fluorobenzene | 1-(3-Chloropropyl)-4-fluorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 64747-82-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H10ClF, Molecular Weight: 172.63. US Biological Life Sciences. | Worldwide |
| 1-(3-Chloropropyl)-4-methylpiperazine | 1-(3-Chloropropyl)-4-methylpiperazine. Group: Biochemicals. Alternative Names: 1-(3-Chloropropyl)-4-methyl-piperazine; 1-Chloro-3-(4-methyl-1-piperazinyl)propane; 1-Methyl-4- (3-chloropropyl) piperazine. Grades: Highly Purified. CAS No. 104-16-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C8H17ClN2. US Biological Life Sciences. | Worldwide |
| 1-(3-Chloropropyl)-4-methylpiperazine dihydrochloride | 1-(3-Chloropropyl)-4-methylpiperazine dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 2031-23-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(3-Chloropropyl)-4-methylpiperazine dihydrochloride ≥95% (HPLC) | 1-(3-Chloropropyl)-4-methylpiperazine dihydrochloride ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1- (3-Chloropropyl) piperidine | 1- (3-Chloropropyl) piperidine was used as a reactant in the preparation of non-imidazole heterocyclic histamine H3 receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 1458-63-5. Pack Sizes: 50mg, 250mg. Molecular Formula: C8H16ClN, Molecular Weight: 161.669999999999. US Biological Life Sciences. | Worldwide |
| 1- (3-Chloropropyl) theobromine | 1- (3-Chloropropyl) theobromine. Group: Biochemicals. Grades: Highly Purified. CAS No. 74409-52-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H13ClN4O2. US Biological Life Sciences. | Worldwide |
| 1-(3-Chloropropyl)theobromine | 1-(3-Chloropropyl)theobromine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-Chloropropyl)-3,7-dimethyl-1H-purine-2,6(3H,7H)-dione. Product Category: Bromine Series. Appearance: white powder. CAS No. 74409-52-2. Molecular formula: C10H13ClN4O2. Mole weight: 256.69. Purity: 98%+. IUPACName: 1-(3-chloropropyl)-3,7-dimethylpurine-2,6-dione. Canonical SMILES: CN1C=NC2=C1C(=O)N(C(=O)N2C)CCCCl. Density: 1.46g/cm³. Product ID: ACM74409522. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Chloro-pyrazin-2-yl)-piperidine-4-carboxylic acid | 1-(3-Chloro-pyrazin-2-yl)-piperidine-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1-(3-Chloro-pyrazin-2-yl)-piperidine-4-carboxylic acid methyl ester | 1-(3-Chloro-pyrazin-2-yl)-piperidine-4-carboxylic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(3-Chloropyridin-2-yl)piperazine | 1-(3-Chloropyridin-2-yl)piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 87394-55-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12ClN3, Molecular Weight: 197.67. US Biological Life Sciences. | Worldwide |
| 1-(3'-Chlorosulfonyl-4'-methoxyphenyl)-1-propanone | 1-(3'-Chlorosulfonyl-4'-methoxyphenyl)-1-propanone. Group: Biochemicals. Alternative Names: 2-Methoxy-5- (1-oxopropyl) benzenesulfonyl chloride. Grades: Highly Purified. CAS No. 932896-41-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H11ClO4S. US Biological Life Sciences. | Worldwide |
| 1-(3-Chlorosulfonyl-4-methoxyphenyl)-1-propanone | 1-(3-Chlorosulfonyl-4-methoxyphenyl)-1-propanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-(3-Chlorosulfonyl-4-methoxyphenyl)-1-propanone-methyl-d3 | 1-(3-Chlorosulfonyl-4-methoxyphenyl)-1-propanone-methyl-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 13-cis-3-Dehydroretinol | 13-cis-3-Dehydroretinol, is a derivative of Vitamin A. Group: Biochemicals. Grades: Highly Purified. CAS No. 90694-28-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C20H28O, Molecular Weight: 284.44. US Biological Life Sciences. | Worldwide |
| 13-cisAcitretin | 13-cisAcitretin. Group: Biochemicals. Alternative Names: 9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic acid; isoacitretin; 13-cis-etretin; isoetretin; ro 13-7652. Grades: Highly Purified. CAS No. 69427-46-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C21H26O3. US Biological Life Sciences. | Worldwide |
| 13-cis-Acitretin | 13-cis-Acitretin is a synthetic retinoid which is the major metabolite of etretinate. Synonyms: USP Acitretin Related Compound A; 6,8-nonatetraenoic Acid; 13-cis-Etretin; Isoacitretin; Isoetretin. Grades: > 95%. CAS No. 69427-46-9. Molecular formula: C21H26O3. Mole weight: 326.44. | |
| 13-cis-Acitretin (9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic Acid, 13-cis-Etretin, Isoacitretin, Isoetretin, Ro 13-7652) | A synthetic retinoid which is the major metabolite of etretinate. Group: Biochemicals. Alternative Names: 9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic Acid, 13-cis-Etretin, Isoacitretin, Isoetretin, Ro 13-7652. Grades: Highly Purified. CAS No. 69427-46-9. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| 13-cis-Acitretin-d3 (9-(4-Methoxy-d3-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic Acid, 13-cis-Etretin, Isoacitretin, Isoetretin, Ro 13-7652) | A deuterated synthetic retinoid which is the major metabolite of etretinate. Group: Biochemicals. Alternative Names: 9-(4-Methoxy-d3-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic Acid, 13-cis-Etretin, Isoacitretin, Isoetretin, Ro 13-7652. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 13-cis-Acitretin Glucuronide | 13-cis-Acitretin Glucuronide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(((2Z,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoyl)oxy)tetrahydro-2H-pyran-2-carboxylic acid. Molecular Formula: C27H34O9. Mole Weight: 502.56. Catalog: APB03237. |  |
| 13-cis Acitretin O-β-D-glucuronide | 13-cis Acitretin O-β-D-glucuronide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 13-cis Acitretin O-β-D-Glucuronide;(Z,E,E,E)-1-[9-(4-Methoxy-2,3,6-triMethylphenyl)-3,7-diMethyl-2,4,6,8-nonatetraenoate] β-D-Glucopyranuronic Acid;Isoacitretin Glucuronide. Product Category: Heterocyclic Organic Compound. CAS No. 146090-81-5. Molecular formula: C27H34O9. Mole weight: 502.55346. Product ID: ACM146090815. Alfa Chemistry ISO 9001:2015 Certified. | |
| 13-cis Acitretin O-β-D-Glucuronide | A major metabolite of the synthetic retinoid 13-cis Acritretin. Synonyms: (Z,E,E,E)-1-[9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoate] β-D-Glucopyranuronic Acid; Isoacitretin Glucuronide. Grades: > 95%. CAS No. 146090-81-5. Molecular formula: C27H34O9. Mole weight: 502.55. | |
| 13-cis- β-Carotene-d5 | 13-cis- β-Carotene-d5 is labelled 13-cis- β-Carotene (C184225) which is an isomer of β-Caroten (C184250). Carrots are one of the highest dietary sources of β-carotene and are naturally high in the (all-E)- β-carotene isomer, which has higher bioavailability, provitamin A activity, and antioxidant capacity compared to Z (cis) isomers. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C38H47D5, Molecular Weight: 513.85. US Biological Life Sciences. | Worldwide |
| 13-cis-Fenretinide | A derivative of Fenretinide. Fenretinide is a synthetic retinoid agonist. Synonyms: 13-cis-N-(4-Hydroxyphenyl)retinamide. Grades: > 95%. CAS No. 75686-07-6. Molecular formula: C26H33NO2. Mole weight: 391.56. | |
| 13-cis-Fenretinide | 13-cis-Fenretinide. Group: Biochemicals. Alternative Names: 13-cis-N- (4-Hydroxyphenyl) retinamide; WH 13. Grades: Highly Purified. CAS No. 75686-07-6. Pack Sizes: 100mg. Molecular Formula: C26H33NO2, Molecular Weight: 391.55. US Biological Life Sciences. | Worldwide |
| 13-cis-Fenretinide-d4 | 13-cis-Fenretinide-d4. Group: Biochemicals. Alternative Names: 13-cis-N- (4-Hydroxyphenyl) retinamide-d4; WH 13-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C26H29D4NO2, Molecular Weight: 395.57. US Biological Life Sciences. | Worldwide |
| 13-cis-Retinal | 13-cis-Retinal. Group: Biochemicals. Alternative Names: 13-cis-Retinaldehyde; 13Z-Retinal; Neoretinene a. Grades: Highly Purified. CAS No. 472-86-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H28O. US Biological Life Sciences. | Worldwide |
| 13-cis-Retinal | 13-cis-Retinal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CIS-VITAMIN A ALDEHYDE; 13-CIS-RETINALDEHYDE; 13-CIS-VITAMIN A ALDEHYDE; cis-13-retinal; Neovitamin A aldehyde; 13-cis retinal aldehyde; 13-CIS-RETINAL; NEORETINENE A; 13-cis-retina; 13-DIS-RETINAL; 13-cis-7,9,11-trans retinal; vitamin A aldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 472-86-6. Molecular formula: C20H28O. Mole weight: 284.44. Purity: N/A. IUPACName: (2Z,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenal. Canonical SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=O)C)C. Density: 0.948g/cm³. ECNumber: 207-456-1. Product ID: ACM472866. Alfa Chemistry ISO 9001:2015 Certified. Categories: 11-cis retinal. | |
| 13-cis-Retinal-14,15-13C2 | An isomer of labeled all-trans-Retinal. Group: Biochemicals. Alternative Names: 13-cis-Retinaldehyde-14,15-13C2; 13Z-Retinal-14,15-13C2; Neovitamin A Aldehyde-14,15-13C2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 13-cis-Retinoic acid | 13-cis-Retinoic acid. Group: Biochemicals. Alternative Names: 3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2Z,4E,6E,8E-nonatetranenoic acid; Isotretinoin; 13-cis-Vitamin A acid. Grades: Highly Purified. CAS No. 4759-48-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C20H28O2. US Biological Life Sciences. | Worldwide |
| 13-cis-Retinoic Acid | Isotretinoin. CAS No. 4759-48-2. Product ID: 8-01739. Molecular formula: C20H28O2. Mole weight: 300.44. Categories: 13-cis retinoic acid. |  |
| 13-cis-Retinoic Acid-13C3 | 13-cis-Retinoic Acid-13C3, is the labeled analogue of 13-cis-Retinoic Acid (R250002), used as a treatment for severe acne. Presently being studied in conjuction with the treatment of photoaged skin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C1713C3H28O2. US Biological Life Sciences. | Worldwide |
| 13-cis Retinoic Acid (3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2Z,4E,6E,8E-nonatetranenoic acid, Isotretinoin) | Used as a treatment for severe acne. Presently being studied in conjuction with the treatment of photoaged skin. Group: Biochemicals. Alternative Names: 3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2Z,4E,6E,8E-nonatetranenoic acid; Isotretinoin. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 13-cis-Retinoic Acid-d5 | Used as a treatment for severe acne. Presently being studied in conjuction with the treatment of photoaged skin. Group: Biochemicals. Alternative Names: 3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2Z,4E,6E,8E-nonatetranenoic Acid-d5; Isotretinoin-d5; 13-cis-Vitamin A Acid-d5; Accutane-d5; Isotretinoin-d5; Isotrex-d5; IsotrexGel-d5; Neovitamin A Acid-d5; Ro 4-3780-d5; Roaccutan-d5; Roaccutane-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 13-cis Retinoic Acid-d5 Methyl Ester | Labeled Retinoic acid derivative. Group: Biochemicals. Alternative Names: Methyl 13-cis-Retinoate-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 13-cisRetinoic acid methyl ester | 13-cisRetinoic acid methyl ester. Group: Biochemicals. Alternative Names: Methyl 13-cis-retinoate. Grades: Highly Purified. CAS No. 16760-45-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H30O2. US Biological Life Sciences. | Worldwide |
| 13-cis Retinoic Acid Methyl Ester | 13-cis Retinoic Acid Methyl Ester is a derivative of Retinoic acid. Retinoic Acid is a metabolite of Vitamin A and ajusts its functions of cellular growth and differentiation. Uses: Retinoic acid derivative. Synonyms: Methyl 13-cis-Retinoate; (13-cis)-Methylretinoic acid; Methyl (2Z,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate; Retinoic acid, methyl ester, 13-cis-. Grades: 97%. CAS No. 16760-45-5. Molecular formula: C21H30O2. Mole weight: 314.46. | |
| 13-cis-Retinoic Acid Methyl Ester | 13-cis-Retinoic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
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