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| Product | Description | |
|---|---|---|
| 9-Chloroanthracene | Yellow crystallinje, 96%. CAS No. 716-53-0. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 212.68. MP/BP: M.P. 108-109. Order No: FR-0493. |  Frinton Laboratories |
| 9-CHLOROCARBONYL-NONANOIC ACID ETHYL ESTER | 9-CHLOROCARBONYL-NONANOIC ACID ETHYL ESTER. Product ID: ACMA00008156. Molecular formula: C12H21ClO3. Mole weight: 248.75. Alfa Chemistry - ISO 9001:32057 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-Chlorononanoic acid | 9-Chlorononanoic acid. Alternative Names: 9-Chlorononanoic acid, Chloropelargonic acid, Chlorperalgonic, NONANOIC ACID, 9-CHLORO-, BRN 1759809, 1120-10-1, Nonanoic acid,9-chloro-, AC1L23FW, CTK4A7611, AG-D-30825, LS-96869, 9-Chlorononanoicacid; w-Chlorononanoic acid, 4-02-00-01025 (Beilstein Handbook Reference). CAS No. 1120-10-1. Purity: 96%. Product ID: ACM1120101. Molecular formula: C9H17ClO2. Mole weight: 192.683080 [g/mol]. IUPAC Name: 9-chlorononanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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 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-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-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 | 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-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. |  |
| 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. Alternative Names: 9(Z)-Hexadecenoic acid. CAS No. 373-49-9. Purity: 99%+. Product ID: ACM373499. Molecular formula: C16H30O2. Mole weight: 254.35. IUPAC Name: palmitoleic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-cis Palmitic acid-PEG8-biotin | 9-cis Palmitic acid-PEG8-biotin. Molecular formula: C44H82N4O11S. Mole weight: 875.22. | |
| 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 Kds 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. Category: Signaling pathways. CAS No. 514-85-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W009310. |  |
| 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. Category: Induced disease models products. Alternative Names: Alitretinoin. CAS No. 5300-3-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15128. | |
| 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. 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 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. | |
| 9-cis-Retinol Acetate | Retinal derivative for treatment of visual disorders. Group: Biochemicals. Alternative Names: 9-cis-Retinyl Acetate; 9-cis-Vitamin A Acetate; 9-cis-Vitamin A1 Acetate. Grades: Highly Purified. CAS No. 29584-22-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 9-cis Retinyl Linoleate | 9-cis-Retinyl Linoleate is a fatty acid ester of Retinol isomer. Synonyms: 9-cis-Retinol Linoleate; (2E,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-yl (9Z,12Z)-octadeca-9,12-dienoate; (9-cis)-[(9Z,12Z)-9,12-Octadecadienoyl]retinol. Grade: ≥95%. CAS No. 79299-81-3. Molecular formula: C38H60O2. Mole weight: 548.88. | |
| 9-cis-Retinyl oleate | 9-cis-Retinyl oleate. Group: Biochemicals. Alternative Names: 9-cis,15(Z)-Retinol 9-octadecenoate. Grades: Highly Purified. CAS No. 79433-57-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C38H62O2. US Biological Life Sciences. | Worldwide |
| 9-cis-Retinyl Oleate | 9-cis-Retinyl Oleate is a biomedical product used in the research of age-related macular degeneration (AMD). It is a derivative of vitamin A that helps improve vision and retinal function. Uses: A fatty acid ester of retinol isomer, found mainly in the retina. Synonyms: [9-cis,15(Z)]-Retinol 9-Octadecenoate; Retinol, 15-(9Z)-9-octadecenoate, 9-cis-; (9-cis)-[(9Z)-9-Octadecenoyl]retinol. Grade: 95%. CAS No. 79433-57-1. Molecular formula: C38H62O2. Mole weight: 550.90. | |
| 9-cis-Retinyl Stearate | 9-cis-Retinyl Stearate is a biomedical compound used in the research of various dermatological conditions, including acne, psoriasis and photoaging. It is a derivative of vitamin A, specifically retinol, that exhibits potent antioxidant and anti-inflammatory properties. Uses: A fatty acid ester of retinol isomer, found mainly in the retina. Synonyms: 9-cis-Retinol Octadecanoate; Retinol, octadecanoate, 9-cis-; (9-cis)-Stearoylretinol; Retinol, (1-oxooctadecyl)-, (9-cis)-; (9-cis)-Octadecanoylretinol. Grade: 95%. CAS No. 79299-77-7. Molecular formula: C38H64O2. Mole weight: 552.91. | |
| 9-Cis-tetradecenoic acid | 9-Cis-tetradecenoic acid. Alternative Names: 9(Z)-Tetradecanoic acid. CAS No. 544-64-9. Purity: 99%+. Product ID: ACM544649. Molecular formula: C14H26O2. Mole weight: 226.35. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9c-Octadecenoic acid-1-13C (Oleic acid) | 9c-Octadecenoic acid-1-13C (Oleic acid). Product ID: ACMA00013194. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Cyano-N,N,N-triethylpyronine-N-capro ic acid N- | 9-Cyano-N,N,N-triethylpyronine-N-capro ic acid N-. Alternative Names: NIR-667 N-succinimidyl ester, NIR-667 NHS ester, 151134-79-1, N,N,N-Triethyl-N-[5-(N-succinimidyloxycarbonyl)pentyl]-9-cyanopyronine chloride, AC1MC7RG, NIR-1, 91815_FLUKA, 91815_SIGMA, AKOS015909982, I14-32784, 9-Cyano-N,N,N-triethylpyronine-N-caproic acid N-hydroxysuccinimide ester chloride, [9-cyano-6-(diethylamino)xanthen-3-ylidene]-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-ethylazanium chloride, 158358-57-7, 9-Cyano-N,N,N inverted exclamation marka-triethylpyronine-N inverted exclamation marka-caproic acid N-hydroxysuccinimide ester chloride. CAS No. 158358-57-7. Purity: 96%. Product ID: ACM158358577. Molecular formula: C30H35ClN4O5. Mole weight: 567.08. IUPAC Name: [9-cyano-6-(diethylamino)xanthen-3-ylidene]-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-ethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Cyano-N,N,N-triethylpyronine-N-caproic acid N-hydroxysuccinimide ester chloride | 9-Cyano-N,N,N-triethylpyronine-N-caproic acid N-hydroxysuccinimide ester chloride. CAS No. 158358-57-7. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 9-Deacetyl-9-benzoyl-10-debenzoyltaxchinin A | 9-Deacetyl-9-benzoyl-10-debenzoyltaxchinin A is extracted from the stem barks of Taxus baccata L. cv. stricta. Synonyms: [(2S,4R,5R,5aS,6S,8S,9aR,10S,10aS)-6,10-diacetyloxy-2,4,8-trihydroxy-10a-(2-hydroxypropan-2-yl)-3,5a-dimethyl-9-methylidene-2,4,5,6,7,8,9a,10-octahydro-1H-benzo[g]azulen-5-yl] benzoate. Grade: 97.5%. CAS No. 172486-22-5. Molecular formula: C31H40O10. Mole weight: 572.65. | |
| 9-Deaza-2'-deoxyguanosine | 9-Deaza-2'-deoxyguanosine is a renowned compound in the biomedical sector, exhibiting profound versatility as a potent antiviral and antitumor compound. By virtue of its remarkable attributes, this compound showcases an exceptional potential for studying the detrimental consequences of viral infections and malignant neoplasms. Synonyms: 9-Deaza-2'-deoxyguanosine(2-amino-7-(beta-d-2-deoxyribofuranosyl)pyrrolo[3,2-d]pyrimidin-4-one). Grade: ≥ 97%. CAS No. 224946-77-4. Molecular formula: C11H14N4O4. Mole weight: 266.26. | |
| 9-Deazaguanosine | 9-Deazaguanosine is an antiviral compound, impeding viral replication and invigorating immune responses. Grade: ≥ 97%. CAS No. 102731-45-3. Molecular formula: C11H14N4O5. Mole weight: 282.26. | |
| 9-Decenoic acid | 9-Decenoic acid. Alternative Names: Caproleic acid. CAS No. 14436-32-9. Purity: 98%+. Product ID: FFC14436329. Molecular formula: C10H18O2. Mole weight: 170.25. IUPAC Name: Dec-9-enoic acid. Canonical SMILES: C=CCCCCCCCC(=O)O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Decenoic acid | 9-Decenoic acid. Alternative Names: Caproleic acid. CAS No. 14436-32-9. Molecular formula: C10H18O2. Mole weight: 170.25. Purity: >98%. SMILES: C=CCCCCCCCC(=O)O. InChI: InChI=1S/C10H18O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2H,1,3-9H2,(H,11,12). |  |
| 9-Decenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]- | 9-Decenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-. Grade: 97% (HPLC). CAS No. 89760-47-4. Molecular formula: C15H27NO4. Mole weight: 285.38. | |
| 9-Decenoic acid, ethyl ester | 9-Decenoic acid, ethyl ester. Alternative Names: Ethyl 9-decenoate. CAS No. 67233-91-4. Product ID: FFC-AR-67233914. Molecular formula: C12H22O2. Mole weight: 198.3. IUPAC Name: ethyl dec-9-enoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 9-Decyn-1-ol | 9-Decyn-1-ol. Group: Biochemicals. Alternative Names: 10-Hydroxy-1-decyne. Grades: Highly Purified. CAS No. 17643-36-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H18O. US Biological Life Sciences. | Worldwide |
| 9-Dehydroxyeurotinone | 9-Dehydroxyeurotinone is produced from the endophyte of Suaeda glauca. Synonyms: Dibenz[b,e]oxepin-6(11H)-one, 2,4,7-trihydroxy-9-methyl-. Grade: 98.0%. CAS No. 1360606-85-4. Molecular formula: C15H12O5. Mole weight: 272.25. | |
| 9-Demethyl FR-901235 | 9-demethyl FR-901235 is a polyketide fungal metabolite produced by the strain of Penicillium. Synonyms: FR-901235, 9-Demethyl; (+)-2,4,6,9-tetrahydroxy-7-methyl-2-(2-oxopropyl)-1H-phenalene-1,3(2H)-dione. Grade: >95% by HPLC. CAS No. 1029520-85-1. Molecular formula: C17H14O7. Mole weight: 330.29. | |
| 9-Deoxo-9a-aza-9a-homo 4'-Keto Erythromycin A | 9-Deoxo-9a-aza-9a-homo 4'-Keto Erythromycin A is an intermediate in the synthesis of erythromycin A, an antibiotic used to treat respiratory diseases in cattle and pigs. Synonyms: 1-Oxa-6-azacyclopentadecan-15-one, 13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-erythro-hexopyranos-4-ulos-1-yl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,8,10,12,14-hexamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-; (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-13-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-α-L-erythro-hexopyranos-4-ulos-1-yl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,8,10,12,14-hexamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-1-oxa-6-azacyclopentadecan-15-one. CAS No. 270583-32-9. Molecular formula: C37H68N2O12. Mole weight: 732.94. | |
| 9-Deoxo-9a-aza-9a-homo erythromycin A | 9-Deoxo-9a-aza-9a-homo erythromycin A. Group: Biochemicals. Alternative Names: Azaerythromycin A; Azathramycin; Desmethylazithromycin. Grades: Highly Purified. CAS No. 76801-85-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C37H70N2O12. US Biological Life Sciences. | Worldwide |
| 9-Deoxo-9a-aza-9a-homo Erythromycin A (Azaerythromycin A, Azathramycin) | Novel intermediate of Azithromycin that acts as antibiotic. Group: Biochemicals. Alternative Names: Azaerythromycin A; Azathramycin. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 9-Deoxo-9a-methyl-9a-aza-homoerythromycin A | 9-Deoxo-9a-methyl-9a-aza-homoerythromycin A. Group: Biochemicals. Alternative Names: Azithromycin. Grades: Highly Purified. CAS No. 83905-01-5. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C38H72N2O12. US Biological Life Sciences. | Worldwide |
| 9-Deoxydoxorubicin Hydrochloride | 9-Deoxydoxorubicin is an anthracycline antibiotic used in the treatment off cancer cells. Synonyms: (8R,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,11-dihydroxy-8-(hydroxyacetyl)-1-methoxy-12-naphthacenedione Hydrochloride; 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,11-dihydroxy-8-(hydroxyacetyl)-1-methoxy-, hydrochloride, (8R-trans)-; 9-Dehydroxydoxorubicin Hydrochloride; NSC 298225; (1S,3R)-3-Glycoloyl-5,12-dihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside hydrochloride (1:1). Grade: ≥95%. CAS No. 73027-02-8. Molecular formula: C27H30ClNO10. Mole weight: 563.98. | |
| 9-Desaminoethyl Pixantrone | 9-Desaminoethyl Pixantrone is a derivative of Pixantrone, which is a synthetic and noncardiotoxic aza-anthracenedione analogue with potential antineoplastic activity. Synonyms: 9-amino-6-((2-aminoethyl)amino)benzo[g]isoquinoline-5,10-dione; Benz[g]isoquinoline-5,10-dione, 9-amino-6-[(2-aminoethyl)amino]-. Grade: ≥95%. Molecular formula: C15H14N4O2. Mole weight: 282.30. | |
| 9-Deschloro-9-bromo beclomethasone dipropionate | 9-Deschloro-9-bromo beclomethasone dipropionate. Group: Biochemicals. Alternative Names: (11b,16b)-9-Bromo-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 52092-14-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C28H37BrO7. US Biological Life Sciences. | Worldwide |
| 9-Deschloro Mometasone | 9-Deschloro Mometasone is an impurity of Mometasone (M489995), a potent topical corticosteroid with potent antiinflammatory activity and is used in the treatment of dermatological disorders. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 9-Deschloro Mometasone | An impurity of Mometasone furoate, which is a topical corticosteroid used as an anti-inflammatory agent. Molecular formula: C22H27ClO4. Mole weight: 390.90. | |
| 9-Desmethyl-alpha-Dihydro-Tetrabenazine | 9-Desmethyl-alpha-Dihydro-Tetrabenazine is one of Tetrabenazine derivatives. Tetrabenazine is a VMAT-inhibitor used for treatment of hyperkinetic movement disorder. It is a monoamine-depleting and a dopamine-receptor-blocking drug and is an effective and safe drug for the treatment of a variety of hyperkinetic movement disorders. Synonyms: (+)-9-O-Desmethyl-a-dihydrotetrabenazine; 1H-Naphtho[2,3-c]pyran-3-aceticacid,3,4,5,10-tetrahydro-9-hydroxy-5,10-dioxo-1-propyl-,(1R,3S); Desoxyfrenolicin; (2R,3R,11bR)-9-O-desmethyldihydrotetrabenazine; (+)-deoxyfrenolicin; 1H-Naphtho(2,3-c)pyran-3-acetic acid,3,4,5,10-tetrahydro-9-hydroxy-5,10-dioxo-1-propyl-,(1R-trans); 9-o-Desmethyl-alpha-dihydrotetrabenazine; 3-isobutyl-10-methoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinoline-2,9-diol. Grade: ≥95%. CAS No. 1065193-59-0. Molecular formula: C18H27NO3. Mole weight: 305.41. | |
| 9-Desmethyl-beta-Dihydro Tetrabenazine | 9-Desmethyl-beta-Dihydro Tetrabenazine is an impurity of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: (2S,3R,11bR)-3-Isobutyl-10-methoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline-2,9-diol; 9-o-Desmethyl-beta-htbz; 9-o-Desmethyl-beta-dihydrotetrabenazine; 2H-Benzo(a)quinolizine-2,9-diol, 1,3,4,6,7,11b-hexahydro-10-methoxy-3-(2-methylpropyl)-, (2S,3R,11bR)-. CAS No. 1214267-68-1. Molecular formula: C18H27NO3. Mole weight: 305.41. | |
| 9-Desmethyl Granisetron (endo-N-(9-Azabicyclo[3.3.1]non-3-yl)-1-methyl-1H-indazole-3-carboxamide, Granisetron Impurity C ) | An impurity in the synthesis of Granisetron Hydrochloride. Group: Biochemicals. Alternative Names: endo-N-(9-Azabicyclo[3.3.1]non-3-yl)-1-methyl-1H-indazole-3-carboxamide, Granisetron Impurity C. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 9'-Desmethyl granisetron (granisetron impurity C) | 9'-Desmethyl granisetron (granisetron impurity C). Group: Biochemicals. Alternative Names: N-(3-endo)-9-azabicyclo[3.3.1]non-3-yl-1-methyl-1H-indazole-3-carboxamide; Granisetron impurity C. Grades: Highly Purified. CAS No. 160177-67-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H22N4O. US Biological Life Sciences. | Worldwide |
| 9-Desmethyl Tetrabenazine | 9-Desmethyl Tetrabenazine is a derivative of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: 1,3,4,6,7,11b-Hexahydro-9-hydroxy-10-methoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one; 9-Hydroxy-3-isobutyl-10-methoxy-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one; Desmethyl tetrabenazine; 9-Hydroxy-3-isobutyl-10-methoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one. Grade: ≥95%. CAS No. 149183-89-1. Molecular formula: C18H25NO3. Mole weight: 303.40. | |
| 9-Desonide bromide (USP Impurity G) | 9-Desonide bromide (USP Impurity G). Uses: For analytical and research use. CAS No. 39672-77-0. Molecular formula: C24H31Bro6. Mole weight: 495.41. Catalog: APB39672770. |  |
| 9-(Dicyanomethylene)fluorene, Tech. | Red powder, putity 60%. Synonym: 9-Fluorenylidenemalononitrile, Tech. CAS No. 1989-32-8. Pack Sizes: Typically in stock: 0.5g, 3g. Mole weight: 228.25. MP/BP: M.P. 232-234. Order No: FR-1170. | Frinton Laboratories |
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