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| Product | Description | |
|---|---|---|
| 9-Bromo-9-phenylfluorene | A bulky amine protecting reagent reported to be 6000 times more stable to acid than the trityl group. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 9-Bromoanthracene | 9-Bromoanthracene. Group: Small molecule semiconductor building blockselectroluminescence materials organic light-emitting diode (oled) materials other electronic materials. CAS No. 1564-64-3. Product ID: 9-bromoanthracene. Molecular formula: 257.12g/mol. Mole weight: C14H9Br. C1=CC=C2C(=C1)C=C3C=CC=CC3=C2Br. InChI=1S / C14H9Br / c15-14-12-7-3-1-5-10 (12) 9-11-6-2-4-8-13 (11) 14 / h1-9H. ZIRVQSRSPDUEOJ-UHFFFAOYSA-N. 98%. |  |
| 9-Bromo-betamethasone 17-Valerate | 9-Bromo-betamethasone 17-Valerate is an impurity of Betamethasone, which is a moderately potent glucocorticoid steroid with anti-inflammatory and immunosuppressive properties. Synonyms: (8S,9R,10S,11S,13S,14S,16S,17R)-9-Bromo-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl Pentanoate; 9alpha-Bromo-11,21-dihydroxy-16β-methyl-3,20-dioxopregna-1,4-dien-17-yl-pentanoate; 9-Bromo-11beta,21-dihydroxy-16beta-methyl-3,20-dioxopregna-1,4-dien-17-yl pentanoate; 9-Bromo-betamethasone Valerate; (11β,16β)-9-Bromo-11,21-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-17-yl valerate; Pentanoic acid, (11β,16β)-9-bromo-11,21-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-17-yl ester. Grade: ≥95%. Molecular formula: C27H37BrO6. Mole weight: 537.48. |  |
| 9-Bromofluorene | 9-Bromofluorene. Group: Electroluminescence materials. CAS No. 1940-57-4. Product ID: 9-bromo-9H-fluorene. Molecular formula: 245.11g/mol. Mole weight: C13H9Br. C1=CC=C2C(=C1)C(C3=CC=CC=C32)Br. InChI=1S/C13H9Br/c14-13-11-7-3-1-5-9 (11)10-6-2-4-8-12 (10)13/h1-8, 13H. AHCDKANCCBEQJJ-UHFFFAOYSA-N. >98.0%(T). | |
| 9-Bromo-julolidine | 9-Bromo-julolidine. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 70173-54-5. Product ID: ACM70173545. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Bromo-julolidine. |  |
| 9-(Bromomethyl)acridine | BioReagent, suitable for fluorescence, ?97.0% (HPLC). Group: Derivatization reagents hplc. |  |
| 9- (Bromomethyl) nonadecane | 9- (Bromomethyl) nonadecane. Group: Biochemicals. Alternative Names: 1-Bromo-2-octyldodecane; 2-Octyl-1-bromododecane; 2-Octyldodecyl Bromide. Grades: Highly Purified. CAS No. 69620-20-8. Pack Sizes: 500mg. Molecular Formula: C20H41Br, Molecular Weight: 361.44. US Biological Life Sciences. | Worldwide |
| 9-(Bromomethyl)nonadecane | 9-(Bromomethyl)nonadecane. Group: Solubility enhancing reagents solubilizer. CAS No. 69620-20-8. Product ID: 9-(bromomethyl)nonadecane. Molecular formula: 361.4g/mol. Mole weight: C20H41Br. CCCCCCCCCCC(CCCCCCCC)CBr. InChI=1S / C20H41Br / c1-3-5-7-9-11-12-14-16-18-20 (19-21) 17-15-13-10-8-6-4-2 / h20H, 3-19H2, 1-2H3. XSQSDBVMLJNZKU-UHFFFAOYSA-N. | |
| 9-Bromo-nonan-1-ol | 9-Bromo-nonan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-BROMO-NONAN-1-OL;9-BROMO-1-NONANOL;NONAMETHYLENE BROMOHYDRIN;9-bromo-1-nonano;9-BROMOAN-1-OL;7-bromo-1-nonanol;9-BROMO-1-NONANOL,99+%;9-boromo-1-nonanol. Product Category: Bromine Series. CAS No. 55362-80-6. Molecular formula: C9H19BrO. Mole weight: 223.15. Product ID: ACM55362806. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Bromononanoic acid | 9-Bromononanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 41059-02-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H17BrO2. US Biological Life Sciences. | Worldwide |
| 9-Bromononanoic acid | 9-Bromononanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Bromononanoic acid, 9-bromo-nonanoic acid, 9-BROMO NONANOIC ACID, CID548221, LMFA01090026, 41059-02-3. Product Category: Heterocyclic Organic Compound. CAS No. 41059-02-3. Molecular formula: C9H17BrO2. Mole weight: 237.13. Purity: >97.0%(T). IUPACName: 9-bromononanoic acid. Canonical SMILES: C(CCCCBr)CCCC(=O)O. Density: 1.282 g/cm³. ECNumber: 929-154-5. Product ID: ACM41059023. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Bromononanol | 9-Bromononanol. Group: Biochemicals. Alternative Names: 1-Hydroxy-9-bromononane; 9-Bromo-1-nonanol. Grades: Highly Purified. CAS No. 55362-80-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 9-Bromophenanthrene | 9-Bromophenanthrene. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials other electronic materials. Alternative Names: 9-BROMOPHENANTHRENE; 9-Bromophenathrene; 9-Bromophenanthrene,95%; 9-Bromophenanthrene,97%; Phenanthrene,9-bromo-; 9-Bromoanthraceme96%; 9-Bromophenanthrene,96%; 9-BroMophenanthrene,96%10GR. CAS No. 573-17-1. Product ID: 9-bromophenanthrene. Molecular formula: 257.13. Mole weight: C14H9Br. C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br. InChI=1S / C14H9Br / c15-14-9-10-5-1-2-6-11 (10) 12-7-3-4-8-13 (12) 14 / h1-9H. RSQXKVWKJVUZDG-UHFFFAOYSA-N. 95%+. | |
| 9-Bromophenanthrene | 9-Bromophenanthrene. Group: Biochemicals. Grades: Highly Purified. CAS No. 573-17-1. Pack Sizes: 50g, 100g, 250g. Molecular Formula: C14H9Br. US Biological Life Sciences. | Worldwide |
| 9-Bromophenanthrene | 100g Pack Size. Group: Building Blocks. Formula: C14H9Br. CAS No. 573-17-1. Prepack ID 18076504-100g. Molecular Weight 257.13. See USA prepack pricing. |  |
| 9-Bromophenanthrene 98+% (GC) | 9-Bromophenanthrene 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 9-Bromotriptycene | 9-Bromotriptycene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 15364-55-3. Product ID: 1-bromopentacyclo[6.6.6.02, 7.09, 14.015, 20]icosa-2, 4, 6, 9, 11, 13, 15, 17, 19-nonaene. Molecular formula: 333.2g/mol. Mole weight: C20H13Br. C1=CC=C2C (=C1)C3C4=CC=CC=C4C2 (C5=CC=CC=C35)Br. InChI=1S / C20H13Br / c21-20-16-10-4-1-7-13 (16) 19 (14-8-2-5-11-17 (14) 20) 15-9-3-6-12-18 (15) 20 / h1-12, 19H. HSROKCVTEYMWHO-UHFFFAOYSA-N. | |
| 9-Butyl-9H-carbazole | 9-Butyl-9H-carbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-butyl-9H-carbazole. Product Category: Heterocyclic Organic Compound. CAS No. 1484-08-8. Molecular formula: C16H17N. Mole weight: 223.31288. Product ID: ACM1484088. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Carboxy-10-methylacridinium Chloride | 9-Carboxy-10-methylacridinium Chloride. Group: Biochemicals. Alternative Names: 9-Carboxy-N-methylacridinium Chloride. Grades: Highly Purified. CAS No. 5132-83-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 9-Carboxyanthracene MTSEA Amide | Anthracene MTS derivative. A special spin-marker. Group: Biochemicals. Alternative Names: Methanesulfonothioic Acid S-[2-[ (9-Anthracenylcarbonyl) amino]ethyl] Ester. Grades: Highly Purified. CAS No. 1159977-19-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 9-Carboxymethoxymethylguanine | 9-Carboxymethoxymethylguanine is the main metabolite of Aciclovir, which is an orally active antiviral drug. Uses: Antiviral agents. Synonyms: 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]acetic Acid; Acyclovir Acid; CMMG; 2-((2-Amino-6-oxo-1H-purin-9(6H)-yl)methoxy)acetic acid; Acetic acid, 2-[(2-amino-3,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-. Grade: ≥95%. CAS No. 80685-22-9. Molecular formula: C8H9N5O4. Mole weight: 239.19. | |
| 9-Chloro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 21(trans)-[4-(acetamidomethyl)cyclohexane-1-carboxylate] | 9-Chloro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 21(trans)-[4-(acetamidomethyl)cyclohexane-1-carboxylate]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclomethasone; 9-Chloro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 21(trans)-(4-(acetamidomethyl)cyclohexane-1-carboxylate); Einecs 289-141-9. Product Category: Heterocyclic Organic Compound. CAS No. 86022-88-0. Molecular formula: C32H44ClNO7. Mole weight: 590.14726. Purity: 0.96. IUPACName: 4-(acetamidomethyl)-1-[2-[(8S,10S,11S,13S,14S,16S,17R)-9-chloro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl]cyclohexane-1-carboxylicacid. Canonical SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CC5(CCC(CC5)CNC(=O)C)C(=O)O)O)C)O)Cl)C. Density: 1.29g/cm³. Product ID: ACM86022880. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Chloro-11 β-hydroxy-16α-methyl-17,20:20,21-bis(methylenedioxy)-pregn-1,4-dien-3-one | 9-Chloro-11 β-hydroxy-16α-methyl-17,20:20,21-bis(methylenedioxy)-pregn-1,4-dien-3-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 9-Chloro-1,2,3,4-tetrahydroacridine | 9-Chloro-1,2,3,4-tetrahydroacridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Chloro-1,2,3,4-tetrahydroacridine, NSC1235, NSC 1235, 1,2,3,4-Tetrahydro-9-chloroacridine, ALBB-006313, CID21495, BRN 0147607, SBB005366, ZINC04289570, LS-14467, ACRIDINE, 1,2,3,4-TETRAHYDRO-9-CHLORO-, 5-20-07-00600 (Beilstein Handbook Reference), 5396-30-5. Product Category: Heterocyclic Organic Compound. CAS No. 5396-30-5. Molecular formula: C13H12ClN. Mole weight: 217.69. Purity: 0.96. IUPACName: 9-chloro-1,2,3,4-tetrahydroacridine. Canonical SMILES: C1CCC2=NC3=CC=CC=C3C(=C2C1)Cl. Density: 1.24g/cm³. Product ID: ACM5396305. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Chloro-2,3-dimethoxy-6-nitro-acridine | 9-Chloro-2,3-dimethoxy-6-nitro-acridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC59774, CID246544, 6628-92-8. Product Category: Heterocyclic Organic Compound. CAS No. 6628-92-8. Molecular formula: C15H11ClN2O4. Mole weight: 318.7118. Purity: 0.96. IUPACName: 9-chloro-2,3-dimethoxy-6-nitroacridine. Canonical SMILES: COC1=C(C=C2C(=C1)C(=C3C=CC(=CC3=N2)[N+](=O)[O-])Cl)OC. Density: 1.431g/cm³. Product ID: ACM6628928. Alfa Chemistry ISO 9001:2015 Certified. Categories: 9-CHLORO-6,7-DIMETHOXY-3-NITROACRIDINE. | |
| 9-Chloro-2-methyl-5H-pyrazolo[1,5-d][1,4]benzodiazepin-6(7H)-one | 9-Chloro-2-methyl-5H-pyrazolo[1,5-d][1,4]benzodiazepin-6(7H)-one is an impurity of Erdosteine, which is a mucolytic used in the treatment of excessive viscous mucus. Synonyms: 9-Chloro-2-methyl-5H-benzo[f]pyrazolo[1,5-d][1,4]diazepin-6(7H)-one; 5H-Pyrazolo[1,5-d][1,4]benzodiazepin-6(7H)-one, 9-chloro-2-methyl-. Grade: 95%. CAS No. 84661-23-4. Molecular formula: C12H10ClN3O. Mole weight: 247.68. | |
| 9-Chloroanthracene | Yellow crystallinje, 96%. CAS No. 716-53-0. Pack Sizes: 5g, 25g. Product ID: FR-0493. M.P. 108-109. Mole weight: 212.68. |  Frinton Laboratories |
| 9-Chlorofluorene | 9-Chlorofluorene is a monochlorinated fluorene with therapeutic effects on fungal diseases of tomato. 9-Chlorofluorene is part of a class of halogenated pollutants observed in the urban atmosphere. Group: Biochemicals. Alternative Names: 9-Chloro-9H-fluorene; NSC 59976. Grades: Highly Purified. CAS No. 6630-65-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 9-Chloromethylphenanthrene | 9-Chloromethylphenanthrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-CHLOROMETHYLPHENANTHRENE;Nsc 82368;Phenanthrene, 9-(chloromethyl)-. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 951-05-3. Molecular formula: C15H11Cl. Mole weight: 226.7. Purity: 0.96. IUPACName: 9-(chloromethyl)phenanthrene. Canonical SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)CCl. Density: 1.223g/cm³. Product ID: ACM951053. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Chloro methyl phenanthrene | 9-Chloro methyl phenanthrene. Group: Biochemicals. Alternative Names: NSC 82368. Grades: Highly Purified. CAS No. 951-05-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C15H11Cl. US Biological Life Sciences. | Worldwide |
| 9-Chloro Nevirapine | 9-Chloro Nevirapine. Group: Biochemicals. Alternative Names: 9-Chloro-11-Cyclopropyl-5,11-dihydro-4-methyl-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 9-Chlorophenanthrene. | 9-Chlorophenanthrene is a monochlorinated phenanthracene with mutagenic activity. Studies suggest that its carcinogenicity might be associated with aryl hydrocarbon receptor signaling. Group: Biochemicals. Alternative Names: NSC 8552; 10-Chlorophenanthrene. Grades: Highly Purified. CAS No. 947-72-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 9-Chloro Triamcinolone Acetonide | Triamcinolone Acetonide impurity. Group: Biochemicals. Alternative Names: (11 β , 16α )-9-Chloro-11, 21-dihydroxy-16, 17-[ (1-methylethylidene)bis (oxy)]pregna-1, 4-diene-3, 20-dione. Grades: Highly Purified. CAS No. 10392-74-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 9-Chloro Triamcinolone Acetonide | 9-Chloro Triamcinolone Acetonide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Pregna-1,4-diene-3,20-dione, 9-chloro-11?,16?,17,21-tetrahydroxy-, cyclic 16,17-acetal with acetone (7CI,8CI),Pregna-1,4-diene-3,20-dione, 9-chloro-11,21-dihydroxy-16,17-[(1-methylethylidene)bis(oxy)]-, (11?,16?)- (9CI), 2H-Naphth[2',1':4,5]indeno[1,2-d][1,3]dioxole, pregna-1,4-diene-3,20-dione deriv. CAS No. 10392-74-2. Molecular formula: C24H31ClO6. Mole weight: 450.95. Catalog: APS10392742. SMILES: CC1(C)O[C@@H]2C[C@H]3[C@@H]4CCC5=CC(=O)C=C[C@]5(C)[C@@]4(Cl)[C@@H](O)C[C@]3(C)[C@@]2(O1)C(=O)CO. Format: Neat. | |
| 9-cis-13,14-Dihydro 13-Methylretinoic Acid | 9-cis-13,14-Dihydroretinoic Acid is a derivative of Retinal. Synonyms: (4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-4,6,8-trienoic acid; (9-cis)-13,14-Dihydroretinoic acid. Grade: 80%. CAS No. 176019-01-5. Molecular formula: C20H30O2. Mole weight: 302.45. | |
| 9-cis,13-cis-Retinoic acid | 9-cis,13-cis-Retinoic acid. Group: Biochemicals. Alternative Names: 9,13-Di-cis-retinoic acid. Grades: Highly Purified. CAS No. 5352-74-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H28O2. US Biological Life Sciences. | Worldwide |
| 9-cis,13-cis-Retinoic Acid-d5 | 9-cis,13-cis-Retinoic Acid-d5. Group: Biochemicals. Alternative Names: (9-cis,13-cis)-Retinoic Acid-d5; 9,13-Di-cis-retinoic Acid-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C20H23D5O2, Molecular Weight: 305.47. US Biological Life Sciences. | Worldwide |
| 9-cis,13-cis-Retinoic Acid-[d5] | Labelled 9,13-Di-cis-retinoic Acid. 9,13-Di-cis-retinoic Acid is a metabolite of 9-cis Retinoic Acid that induces liver fibrosis through activating transforming growth factor-β. Synonyms: 9,13-Di-cis-retinoic Acid-d5; Retinoic-4,4,18,18,18-d5 acid. Grade: > 98%. CAS No. 78996-15-3. Molecular formula: C20H23D5O2. Mole weight: 305.47. | |
| 9-cis,13-cis-Retinol | 9-cis,13-cis-Retinol. Group: Biochemicals. Alternative Names: (9-cis,13-cis)-Retinol; 9,13-Di-cis-retinol. Grades: Highly Purified. CAS No. 29444-25-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 9-cis,13-cis-Retinol 15-Acetate | 9-cis,13-cis-Retinol 15-Acetate. Group: Biochemicals. Alternative Names: (9-cis,13-cis)-Retinol 15-Acetate; 9,13-Di-cis-retinol 15-Acetate. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H32O2, Molecular Weight: 328.49. US Biological Life Sciences. | Worldwide |
| 9-cis,13-cis-Retinol 15-Acetate | 9-cis,13-cis-Retinol 15-Acetate. Uses: For analytical and research use. Group: Phytochemicals. Alternative Names: Retinol, acetate, (9-cis,13-cis)- (9CI),Retinol, 15-acetate, (9-cis,13-cis)-, 9,13-cis,cis Vitamin A, Retinol, acetate, 9-cis,13-cis- (8CI). CAS No. 29444-27-7. IUPAC Name: [(2Z,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate. Molecular formula: C22H32O2. Mole weight: 328.49. Catalog: APS29444277. SMILES: CC(=O)OC\C=C(\C)/C=C/C=C(/C)\C=C\C1=C(C)CCCC1(C)C. Format: Neat. | |
| 9-cis,13-cis-Retinol 15-Acetate-d5 | 9-cis,13-cis-Retinol 15-Acetate-d5. Group: Biochemicals. Alternative Names: (9-cis,13-cis)-Retinol 15-Acetate-d5; 9,13-Di-cis-retinol 15-Acetate-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H27D3O2, Molecular Weight: 333.52. US Biological Life Sciences. | Worldwide |
| 9-cis,13-cis-Retinol-d5 | 9-cis,13-cis-Retinol-d5. Group: Biochemicals. Alternative Names: (9-cis,13-cis)-Retinol-d5; 9,13-Di-cis-retinol-d5. Grades: Highly Purified. CAS No. 29444-25-5,Unlabelled. Pack Sizes: 500ug. Molecular Formula: C20H25D5O, Molecular Weight: 291.48. US Biological Life Sciences. | Worldwide |
| 9-cis-4,5-Didehydro-5,6-dihydro Retinoic Acid | 9-cis-4,5-Didehydro-5,6-dihydro Retinoic acid is a metabolite of 9-cis Retinoic Acid. Synonyms: Retinoic acid, 4,5-didehdro-5,6-dihydro, 9-cis-; (2E,4E,6Z,8E)-3-methyl-9-(2,6,6-trimethylcyclohex-2-en-1-yl)nona-2,4,6,8-tetraenoic acid. Grade: ≥95%. CAS No. 111957-72-3. Molecular formula: C20H28O2. Mole weight: 300.43. | |
| 9-cisAcitretin | 9-cisAcitretin. Group: Biochemicals. Alternative Names: (2E,4E,6Z,8E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic acid. Grades: Highly Purified. CAS No. 419534-31-9. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C21H26O3. US Biological Life Sciences. | Worldwide |
| 9-cis Acitretin | 9-cis Acitretin. Group: Biochemicals. Alternative Names: (2E,4E,6Z,8E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic Acid. Grades: Highly Purified. CAS No. 419534-31-9. Pack Sizes: 2.5mg. Molecular Formula: C21H26O3, Molecular Weight: 326.43. US Biological Life Sciences. | Worldwide |
| 9-cis-Acitretin | A geometrical isomer of Acitretin. Synonyms: (2E,4E,6Z,8E)-9-(4-Methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic Acid. Grade: > 95%. CAS No. 419534-31-9. Molecular formula: C21H26O3. Mole weight: 326.44. | |
| 9-cis-Astaxanthin | analytical standard. Group: Colorant standards. | |
| 9-cis-b-Carotene | 9-cis-b-Carotene. Group: Biochemicals. Alternative Names: Neo-b-carotene U; neo U-b-Carotene; (9Z)-b,b-Carotene. Grades: Highly Purified. CAS No. 13312-52-2. Pack Sizes: 500ug, 1mg. Molecular Formula: C40H56. US Biological Life Sciences. | Worldwide |
| 9-cis-β-carotene 9',10'-cleaving dioxygenase | Requires Fe2+. The enzyme participates in a pathway leading to biosynthesis of strigolactones, plant hormones involved in promotion of symbiotic associations known as arbuscular mycorrhiza. Group: Enzymes. Synonyms: CCD7 (gene name); MAX3 (gene name); NCED7 (gene name). Enzyme Commission Number: EC 1.13.11.68. 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-0588; 9-cis-β-carotene 9',10'-cleaving dioxygenase; EC 1.13.11.68; CCD7 (gene name); MAX3 (gene name); NCED7 (gene name). Cat No: EXWM-0588. |  |
| 9-cis-epoxycarotenoid dioxygenase | Requires iron(II). Acts on 9-cis-violaxanthin and 9'-cis-neoxanthin but not on the all-trans isomers. In vitro, it will cleave 9-cis-zeaxanthin. Catalyses the first step of abscisic-acid biosynthesis from carotenoids in chloroplasts, in response to water stress. The other enzymes involved in the abscisic-acid biosynthesis pathway are EC 1.1.1.288 (xanthoxin dehydrogenase), EC 1.2.3.14 (abscisic-aldehyde oxidase) and EC 1.14.13.93 [(+)-abscisic acid 8'-hydroxylase]. Group: Enzymes. Synonyms: nine-cis-epoxycarotenoid dioxygenase; NCED; AtNCED3; PvNCED1; VP14. Enzyme Commission Number: EC 1.13.11.51. CAS No. 199877-10-6. 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-0570; 9-cis-epoxycarotenoid dioxygenase; EC 1.13.11.51; 199877-10-6; nine-cis-epoxycarotenoid dioxygenase; NCED; AtNCED3; PvNCED1; VP14. Cat No: EXWM-0570. | |
| 9-Cis-hexadecenoic acid | 9-Cis-hexadecenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9(Z)-Hexadecenoic acid. Product Category: Fatty Acids and Ester Homologs. Appearance: Liquid. CAS No. 373-49-9. Molecular formula: C16H30O2. Mole weight: 254.35. Purity: 99%+. IUPACName: palmitoleic acid. Density: 0.894. Product ID: ACM373499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-cis Palmitic acid-PEG8-biotin | 9-cis Palmitic acid-PEG8-biotin. Molecular formula: C44H82N4O11S. Mole weight: 875.22. | |
| 9-cis-Retinal | vitamin A analog. Group: Fluorescence/luminescence spectroscopy. | |
| 9-cis-Retinal | 9-cis-Retinal. Group: Biochemicals. Alternative Names: 9-Z-Retinal; 9-cis-Retinaldehyde; 9-cis-Vitamin A aldehyde. Grades: Highly Purified. CAS No. 514-85-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H28O. US Biological Life Sciences. | Worldwide |
| 9-cis-Retinal | 9-cis-Retinal is a natural retinoid. Dietary 9-cis-β-carotene generates 9-cis-retinoids via cleavage into 9-cis-retinal. 9-cis Retinal binds to cellular retinol-binding protein-I (CRBP-I) and CRBP-II with K d s of 8 nM and 5 nM, respectively. 9-cis-Retinal expedites differentiation and maturation of rod photoreceptors in retinal organoids [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 514-85-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W009310. |  |
| 9-cis Retinal (9-cis-Retinaldehyde, 9-cis-Vitamin A aldehyde, Isoretinene a) | Atmosphere: Group: Biochemicals. Alternative Names: 9-cis-Retinaldehyde, 9-cis-Vitamin A aldehyde, Isoretinene a. Grades: Highly Purified. CAS No. 514-85-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 9-cis-Retinoic acid | 9-cis-Retinoic acid is a retinoic acid isomer that mediates functions of Vitamin A via retinoic acid receptors (RAR) and regulates retinoid-responsive pathways via retinoid X receptors (RXR). 9-cis-Retinoic acid induces apoptosis, regulates cell cycle and has anticancer, anti-inflammatory and neuroprotection activities. Uses: Antineoplastic agents. Synonyms: 9-cis-retinoic acid. Panretin. Panretyn; Panrexin. 9-CRA. Acronym: 9-cis-RA. ALRT1057; ALRT 1057; ALRT-1057; LGD1057; LGD-1057; LGD 1057. Grade: >98%. CAS No. 5300-3-8. Molecular formula: C20H28O2. Mole weight: 300.44. | |
| 9-cis-Retinoic acid | 9-cis-Retinoic acid (ALRT1057), a vitamin A derivative, is a potent RAR/RXR agonist. 9-cis-Retinoic acid induces apoptosis , regulates cell cycle and has anticancer, anti-inflammatory and neuroprotection activities [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. Alternative Names: Alitretinoin. CAS No. 5300-3-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15128. | |
| 9-cis-Retinoic acid | 9-cis-Retinoic acid. Group: Biochemicals. Alternative Names: (2E,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid; Alitretinoin, 9-cis-Tretinoin, Panretin. Grades: Highly Purified. CAS No. 5300-3-8. Pack Sizes: 1mg, 5mg, 10mg, 25mg. Molecular Formula: C20H28O2. US Biological Life Sciences. | Worldwide |
| 9-cis Retinoic Acid | 9-cis Retinoic Acid. Group: Biochemicals. Alternative Names: (2E,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid; Alitretinoin, 9-cis-Tretinoin, Panretin. Grades: Highly Purified. CAS No. 5300-3-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 9-cis-Retinoic Acid | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopypharmaceutical toxicology. Alternative Names: LG 100057, LGD 1057, Toctino, LGD 100057, Panretin, 9-cis-Tretinoin,9-cis-Retinoic Acid, Retinoic acid, cis-9,trans-13- (8CI), Alitretinoin, Panretyn, AGN 192013, ALRT 1057, Panrexin, NSC 659772, 9(Z)-Retinoic acid, 9-cis-Retinoic acid. | |
| 9-cis Retinoic Acid Ethyl Ester | 9-cis Retinoic Acid Ethyl Ester is a derivative of 9-cis-Retinoic Acid, which is an endogenous retinoic acid isomer. Synonyms: Ethyl 9-cis-Retinoate; Ethyl 9Z-Retinoate; 9-cis-Ethyl Ester Retinoic Acid; (2E,4E,6Z,8E)-Ethyl 3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoate. Grade: ≥95%. CAS No. 86708-67-0. Molecular formula: C22H32O2. Mole weight: 328.49. | |
| 9-cis-Retinoic Acid Glucuronide | 9-cis-Retinoic Acid Glucuronide is an isomer of Tretinoin Glucuronide. Synonyms: 9-cis-Retinoic acid b-D-glucopyranuronic Acid; Alitretinoin Glucuronide. CAS No. 153321-67-6. Molecular formula: C26H36O7. Mole weight: 462.6. | |
| 9-cis Retinoic Acid Methyl Ester | 9-cis Retinoic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 9-cis-Retinoic Acid Methyl Ester | 9-cis-Retinoic Acid Methyl Ester is a derivative of Vitamin A. Synonyms: 9-cis-Methyl Retinoate; Retinoic acid, methyl ester, 9-cis-. Grade: 95%. CAS No. 58526-50-4. Molecular formula: C21H30O2. Mole weight: 314.46. | |
| 9-cisRetinol | 9-cisRetinol. Group: Biochemicals. Alternative Names: 9-cis-Retinol; 9-cis-Vitamin A alcohol. Grades: Highly Purified. CAS No. 22737-97-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H30O. US Biological Life Sciences. | Worldwide |
| 9-cis Retinol | A metabolite of Vitamin A. Synonyms: 9-cis-Retinol; 9-cis-Vitamin A Alcohol. Grade: > 95%. CAS No. 22737-97-9. Molecular formula: C20H30O. Mole weight: 286.46. | |
| 9-cis-Retinol | A metabolite of Vitamin A. Group: Biochemicals. Alternative Names: 9-cis-Retinol; 9-cis-Vitamin A Alcohol. Grades: Highly Purified. CAS No. 22737-97-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 9-cis Retinol Acetate | A retinal derivative for treatment of visual disorders. Uses: Adjuvants, immunologic. Synonyms: 9-cis-Retinyl Acetate; 9-cis-Vitamin A Acetate; 9-cis-Vitamin A1 Acetate. Grade: > 95%. CAS No. 29584-22-3. Molecular formula: C22H32O2. Mole weight: 328.5. | |
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