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| Product | Description | |
|---|---|---|
| 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-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. Grades: ≥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. Grades: > 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-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. 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 (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 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. Grades: >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: 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. Grades: ≥95%. CAS No. 86708-67-0. Molecular formula: C22H32O2. Mole weight: 328.49. | |
| 9-cis-Retinoic Acid Glucuronide (Alitretinoin Glucuronide) | 9-cis-Retinoic Acid Glucuronide is an isomer of Tretinoin Glucuronide. Synonyms: 9-cis-Retinoic acid b-D-glucopyranuronic Acid. CAS No. 153321-67-6. Molecular formula: C26H36O8. Mole weight: 476.56. | |
| 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-. Grades: 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. Grades: > 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. Grades: > 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. Grades: ≥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 palmitate | 9-cis-Retinyl palmitate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (9-cis)-. Product Category: Heterocyclic Organic Compound. CAS No. 34356-29-1. Molecular formula: C36H60O2. Mole weight: 524.86. Purity: 0.96. IUPACName: [(2E,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] hexadecanoate. Product ID: ACM34356291. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-cis- (tert-Butyldimethylsilyl) retinyl Ether | Intermediate for the synthesis of 9-cis-Retinoids. Group: Biochemicals. Alternative Names: (1, 1-Dimethylethyl) [ [ (2E, 4E, 6Z, 8E) -3, 7-dimethyl-9- (2, 6, 6-trimethyl-1-cyclohexen-1-yl) -2, 4, 6, 8-nonatetraenyl] oxy] dimethylsilane. Grades: Highly Purified. CAS No. 210700-52-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 9-Cis-(tert-butyldimethylsilyl)retinyl ether | 9-Cis-(tert-butyldimethylsilyl)retinyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,1-Dimethylethyl)[[(2E,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethyl -1-cyclohexen-1-yl)-2,4,6,8-nonatetraenyl]oxy]dimethylsilane. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Oil. CAS No. 210700-52-0. Molecular formula: C26H44OSi. Mole weight: 400.71. Product ID: ACM210700520. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Cis-tetradecenoic acid | 9-Cis-tetradecenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9(Z)-Tetradecanoic acid. Product Category: Heterocyclic Organic CompoundFatty Acids and Ester Homologs. Appearance: Liquid. CAS No. 544-64-9. Molecular formula: C14H26O2. Mole weight: 226.35. Purity: 99%+. Density: 0.9g/mL at 25°C(lit.). Product ID: ACM544649. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Cyclopentyladenine monomethanesulfonate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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). Grades: ≥ 97%. CAS No. 224946-77-4. Molecular formula: C11H14N4O4. Mole weight: 266.26. | |
| 9-Deazaguanine | A nucleoside analog as potent inhibitor of purine nucleoside phosphorylase. Group: Biochemicals. Alternative Names: 2-Amino-1,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one; NSC 344522. Grades: Highly Purified. CAS No. 65996-58-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 9-Deazaguanosine | 9-Deazaguanosine. Group: Biochemicals. Alternative Names: 2-Amino-7-b-D-ribofuranosyl[3,2-d]pyrimidin-4-one. Grades: Highly Purified. CAS No. 102731-45-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C11H14N4O5. US Biological Life Sciences. | Worldwide |
| 9-Deazaguanosine | 9-Deazaguanosine is an antiviral compound, impeding viral replication and invigorating immune responses. Grades: ≥ 97%. CAS No. 102731-45-3. Molecular formula: C11H14N4O5. Mole weight: 282.26. | |
| 9-Decen-1-ol | 9-Decen-1-ol has a fatty odour. This compound is used in the flavor and fragrance industry for its pleasant smell, which is often described as sweet, floral and fruity. It can also be used as an intermediate in the synthesis of various organic compounds, including medicine, agricultural chemicals and polymer materials. Its unique chemical properties make it an important ingredient in many commercial products, including soaps, detergents and cosmetics. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: ω-Decen-1-ol. CAS No. 13019-22-2. Pack Sizes: 5 g; 10 g. Product ID: HY-W105359. | |
| 9-Decene-1,2-diol | 9-Decene-1,2-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Decene-1,2-diol, 85866-05-3, EINECS 288-707-2, AC1MIAHE, dec-9-ene-1,2-diol, CTK5F5859, AG-H-46247. Product Category: Heterocyclic Organic Compound. CAS No. 85866-05-3. Molecular formula: C10H20O2. Mole weight: 172.264600 [g/mol]. Purity: 0.96. IUPACName: dec-9-ene-1,2-diol. Canonical SMILES: C=CCCCCCCC(CO)O. Density: 0.935g/cm³. ECNumber: 288-707-2. Product ID: ACM85866053. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Decenoic acid | 9-Decenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Caproleic acid. Product Category: Heterocyclic Organic Compound. Appearance: Colorless to pale yellow liquid. CAS No. 14436-32-9. Molecular formula: C10H18O2. Mole weight: 170.25. Purity: 98%+. IUPACName: Dec-9-enoic acid. Canonical SMILES: C=CCCCCCCCC(=O)O. Density: 0.918 g/mL at 25 °C(lit.). Product ID: ACM14436329. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Decenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]- | Grades: 97% (HPLC). CAS No. 89760-47-4. Molecular formula: C15H27NO4. Mole weight: 285.38. | |
| 9-Decenyl benzoate | 9-Decenyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Decenyl benzoate, 94108-33-5, dec-9-enyl benzoate, AC1MIEYR, 9-Decen-1-ol, benzoate, SureCN4806447, CTK5H5031, EINECS 302-372-2, AG-H-86969. Product Category: Heterocyclic Organic Compound. CAS No. 94108-33-5. Molecular formula: C17H24O2. Mole weight: 260.371260 [g/mol]. Purity: 0.96. IUPACName: dec-9-enyl benzoate. Canonical SMILES: C=CCCCCCCCCOC(=O)C1=CC=CC=C1. Density: 0.96g/cm³. ECNumber: 302-372-2. Product ID: ACM94108335. Alfa Chemistry ISO 9001:2015 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-Dehydroandrostenedione | 9-Dehydroandrostene dione. Group: Biochemicals. Alternative Names: Androsta-4,9(11)-diene-3,17-dione; 9 (11) -Dehydroandrostene dione; NSC 44826. Grades: Highly Purified. CAS No. 1035-69-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C??H??O?, Molecular Weight: 284.39. US Biological Life Sciences. | Worldwide |
| 9-Dehydro-Progesterone | Cas No. 17652-16-3. | |
| 9-Dehydrotestosterone | 9-Dehydrotestosterone. Group: Biochemicals. Alternative Names: 17 β-Hydroxyandrosta-4,9(11)-dien-3-one; 4,9(11)-Androstadiene-17 β-ol-3-one; 9(11)-Dehydrotestosterone; NSC 30932; U 3435. Grades: Highly Purified. CAS No. 2398-99-4. Pack Sizes: 50mg. Molecular Formula: C19H26O2, Molecular Weight: 286.41. US Biological Life Sciences. | Worldwide |
| 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. Grades: >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 | 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 is an intermediate in synthesizing Tulathromycin A-d7, a labeled analogue of Triamilide, which is an antibiotic for treatment of bovine and porcine respiratory disease. Exists as an equilibrium mixture of two isomeric forms, Tulathromycin A (90%) and B (10%). Antibacterial. Synonyms: 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). Grades: ≥95%. CAS No. 73027-02-8. Molecular formula: C27H30ClNO10. Mole weight: 563.98. | |
| 9-Des[ (4-chlorophenyl) methylene]-9-oxo lumefantrine | 9-Des[ (4-chlorophenyl) methylene]-9-oxo lumefantrine. Group: Biochemicals. Alternative Names: 2,7-Dichloro-4-[2-(dibutylamino)-1-hydroxyethyl]-9H-fluoren-9-one; Lumefantrine keto impurity. Grades: Highly Purified. CAS No. 53221-25-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H27Cl2NO2. US Biological Life Sciences. | Worldwide |
| 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-9-bromo Beclomethasone Dipropionate | 9-Deschloro-9-bromo Beclomethasone Dipropionate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (11?,16?)-9-Bromo-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)pregna-1,4-diene-3,20-dione, 9-Bromo-11?-hydroxy-16?-methyl-3,20-dioxopregna-1,4-diene-17,21-diyl Dipropanoate. CAS No. 52092-14-5. IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-bromo-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate. Molecular formula: C28H37BrO7. Mole weight: 565.49. Catalog: APS52092145. SMILES: CCC(=O)OCC(=O)[C@@]1(OC(=O)CC)[C@@H](C)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(Br)[C@@H](O)C[C@]12C. Format: Neat. | |
| 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-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. Grades: ≥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 | 9'-Desmethyl Granisetron. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: endo-N-9-Azabicyclo[3.3.1]non-3-yl-1-methyl-1H-indazole-3-carboxamide,Granisetron Hydrochloride Imp. C (EP), N-[(1R,3r,5S)-9-Azabicyclo[3.3.1]non-3-yl]-1-methyl-1H-indazole-3-carboxamide, N-(3-endo)-9-Azabicyclo[3.3.1]non-3-yl-1-methyl-1H-indazole-3-carboxamide. CAS No. 160177-67-3. IUPAC Name: N-[(1R,5S)-9-azabicyclo[3.3.1]nonan-3-yl]-1-methylindazole-3-carboxamide. Molecular formula: C17H22N4O. Mole weight: 298.38. Catalog: APS160177673. SMILES: Cn1nc(C(=O)N[C@H]2C[C@H]3CCC[C@@H](C2)N3)c4ccccc14. Format: Neat. | |
| 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-[Di-(allyloxy)methyl]-4,4,14,14-tetraethoxy-3,8,10,15-tetraoxa-4,14-disilaheptadecane | 9-[Di-(allyloxy)methyl]-4,4,14,14-tetraethoxy-3,8,10,15-tetraoxa-4,14-disilaheptadecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 93777-97-0, 9-[DI(ALLYLOXY)METHYL]-4,4,14,14-TETRAETHOXY-3,8,10,15-TETRAOXA-4,14-DISILAHEPTADECANE, 9-(Di(allyloxy)methyl)-4,4,14,14-tetraethoxy-3,8,10,15-tetraoxa-4,14-disilaheptadecane, CTK5H3052, EINECS 298-129-2, AG-H-83305. Product Category: Heterocyclic Organic Compound. CAS No. 93777-97-0. Molecular formula: C26H54O10Si2. Mole weight: 582.871960 [g/mol]. Purity: 0.96. IUPACName: 3-[2,2-bis(prop-2-enoxy)-1-(3-triethoxysilylpropoxy)ethoxy]propyl-triethoxysilane. Canonical SMILES: CCO[Si](CCCOC(C(OCC=C)OCC=C)OCCC[Si](OCC)(OCC)OCC)(OCC)OCC. Density: 0.998g/cm³. ECNumber: 298-129-2. Product ID: ACM93777970. Alfa Chemistry ISO 9001:2015 Certified. | |
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