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| Product | Description | |
|---|---|---|
| 10-Bromoanthracene-9-boronic acid | 10-Bromoanthracene-9-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 641144-16-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H10BBrO2, Molecular Weight: 300.94. US Biological Life Sciences. |  Worldwide |
| 10-Bromodecanoic acid | 10-Bromodecanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 50530-12-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H19BrO2, Molecular Weight: 251.16. US Biological Life Sciences. | Worldwide |
| 10-Bromo Oxcarbazepine | 10-Bromo Oxcarbazepine is an intermediate in the preparation of Oxcarbazepine, which is a medication used to treat epilepsy. Uses: Intermediate in the preparation of carbamazepine metabolites. Synonyms: 5H-Dibenz[b,f]azepine-5-carboxamide, 10-bromo-10,11-dihydro-11-oxo-; 6-Bromo-5-oxo-6H-benzo[b][1]benzazepine-11-carboxamide; (+/-)-10-Bromo-10,11-dihydro-11-oxo-5H-dibenz[b,f]azepine-5-carboxamide. Grade: 95%. CAS No. 113952-20-8. Molecular formula: C15H11BrN2O2. Mole weight: 331.16. |  |
| 10-Bromo Oxcarbazepine | Intermediate in the preparation of Carbamazepine metabolites. Group: Biochemicals. Alternative Names: (+/-)-10-Bromo-10,11-dihydro-11-oxo-5H-dibenz[b,f]azepine-5-carboxamide. Grades: Highly Purified. CAS No. 113952-20-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 10-Bromo-Oxcarbazepine | 10-Bromo-Oxcarbazepine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113952-20-8. Molecular formula: C15H11BrN2O2. Mole weight: 331.17. Catalog: APB113952208. |  |
| 10-Bromopropyl-2-cyano Phenothiazine | 10-Bromopropyl-2-cyano Phenothiazine is an intermediate in the preparation of Pericyazine (P287360). Group: Biochemicals. Alternative Names: N-Bromopropyl-2-cyano Phenothiazine; 10-Bromopropyl-10H-phenothiazine-2-carbonitrile. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 10-Camphorsulfonic Acid Ethyl Ester | 10-Camphorsulfonic Acid Ethyl Ester is a carcinogenic impurity in Esomeprazole Magnesium (E668300), S-Form of Omeprazole. Gastric proton-pump inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 108481-13-6. Pack Sizes: 1g, 10g. Molecular Formula: C12H20O4S. US Biological Life Sciences. | Worldwide |
| 10-(Carbobenzoxyamino)-1-decanol | 10-(Carbobenzoxyamino)-1-decanol. Synonyms: Z-Adc(10)-ol; Z-NH-(CH2)10-OH; Carbamic acid,(10-hydroxydecyl)-,phenylmethyl ester; 10-[(CARBOBENZOXY)AMINO]-1-DECANOL. CAS No. 96409-12-0. Molecular formula: C18H29NO3. Mole weight: 307.44. | |
| 10-(Carbomethoxy)Decyldimethylchlorosilane | 10-(Carbomethoxy)Decyldimethylchlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-006-709-235, Methyl 11-(chlorodimethylsilyl)undecanoate, CID2757369, LS-158413, Undecanoic acid, 11-(chlorodimethylsilyl)-, methyl ester, 53749-38-5. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 53749-38-5. Molecular formula: C14H29ClO2Si. Mole weight: 292.92 g/mol. Purity: 95%+. IUPACName: methyl 11-[chloro(dimethyl)silyl]undecanoate. Canonical SMILES: COC(=O)CCCCCCCCCC[Si](C)(C)Cl. Density: 0.944g/cm³. Product ID: ACM53749385. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 10-(Carbomethoxy)Decyldimethylmethoxysilane | 10-(Carbomethoxy)Decyldimethylmethoxysilane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 1211488-83-3. Molecular formula: C15H32O3Si. Mole weight: 288.5 g/mol. Purity: 95%+. Product ID: ACM1211488833. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Carboxydecyl disulfide | 10-Carboxydecyl disulfide. Group: Self-assembly materials. Alternative Names: 10-CARBOXYDECYL DISULFIDE; 11-CARBOXYUNDECYL DISULFIDE, 99%; 10-Carboxydecyldisulfide11,11-Dithiodiundecanoicacid; 11,11μ-Dithiobis-undecanoicacid,11,11μ-Dithiobis-undecansä:ure; Bis(10-carboxydecyl)disulfide; 11,11-Dithiobis-undecansure. CAS No. 23483-56-9. Product ID: 11-(10-carboxydecyldisulfanyl)undecanoic acid. Molecular formula: 434.7. Mole weight: C22< / sub>H42< / sub>O4< / sub>S2< / sub>. C(CCCCCSSCCCCCCCCCCC(=O)O)CCCCC(=O)O. ZVJYVLSWSYMCMF-UHFFFAOYSA-N. 96%. |  |
| 10-Chloro-1-decanol | 10-Chloro-1-decanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-Chloro-1-decanol, 1-Decanol, 10-chloro-, 10-Chlorodecan-1-ol, 323861_ALDRICH, EINECS 257-129-2, MolPort-001-793-742, CID123526, 51309-10-5. Product Category: Alcohols. CAS No. 51309-10-5. Molecular formula: C10H16O. Mole weight: 192.73. Purity: 0.96. IUPACName: 10-chlorodecan-1-ol. Canonical SMILES: C(CCCCCCl)CCCCO. Density: 0.951g/cm³. ECNumber: 257-129-2. Product ID: ACM51309105. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Chloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-one | 10-Chloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-one is an intermediate in synthesizing 8-Dechloro-10-chloro Loratadine (D226335), a Loratadine (L469575) impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 31251-43-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C14H10ClNO. US Biological Life Sciences. | Worldwide |
| 10-Chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-one | 10-Chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-one is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: 6-Chlor-10,11-dihydro-4-aza-5H-dibenzo[a,d]cyclohepten-5-on; 6-Chlor-10,11-dihydro-4-aza-5H-dibenzo | |
| 10-(Chloroacetyl)-10H-phenothiazine | 10-(Chloroacetyl)-10H-phenothiazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NCIOpen2_003762, NSC71676, STOCK2S-15199, MolPort-000-803-401, CID69920, EINECS 212-326-2, NSC239984, STK395247, ZINC00507778, 10-(Chloroacetyl)-10H-phenothiazine, 2-chloro-1-(10H-phenothiazin-10-yl)ethanone, 786-50-5. Product Category: Heterocyclic Organic Compound. CAS No. 786-50-5. Molecular formula: C14H10ClNOS. Mole weight: 275.753300 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-1-phenothiazin-10-ylethanone. Density: 1.383g/cm³. Product ID: ACM786505. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-(Chloroacetyl)-10H-phenothiazine | 10-(Chloroacetyl)-10H-phenothiazine is useful in the synthesis of phenstatin analogues which exhibits anti-proliferative activity and interaction with tubulin. Group: Biochemicals. Grades: Highly Purified. CAS No. 786-50-5. Pack Sizes: 100mg, 500mg. Molecular Formula: C14H10ClNOS, Molecular Weight: 275.75. US Biological Life Sciences. | Worldwide |
| 10-Chloro Carbamazepine | 10-Chloro Carbamazepine is a derivative of Carbamazepine, which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: 10-Chloro-5H-dibenz[b,f]azepine-5-carboxamide; CGP 9055. CAS No. 59690-92-5. Molecular formula: C15H11ClN2O. Mole weight: 270.71. | |
| 10-Chloro Carbamazepine | 10-Chloro Carbamazepine is a derivative of Carbamazepine (C175840) which is used in treatment of pain associated with trigeminal neuralgia. Group: Biochemicals. Grades: Highly Purified. CAS No. 59690-92-5. Pack Sizes: 250mg, 2.5g. Molecular Formula: C15H11ClN2O. US Biological Life Sciences. | Worldwide |
| 10-cis,12-trans-Linoleic Acid | 10-cis,12-trans-Linoleic Acid is an isomer of Linoleic Acid (L467495). Linoleic Acid is a dietary unsaturated fatty acid, which increases the expression of adhesion molecules and attenuates Endothelial cell function. Linoleic Acid is anti-inflammatory, acne reductive, and moisture retentive when applied topically on the skin. It is popular in the beauty products industry because of its beneficial properties on the skin. Group: Biochemicals. Grades: Highly Purified. CAS No. 2420-44-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C18H32O2, Molecular Weight: 280.45. US Biological Life Sciences. | Worldwide |
| 10-Cis-heptadecenoic acid | 10-Cis-heptadecenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10(Z)-heptadecenoic acid. Product Category: Fatty Acids and Ester Homologs. Appearance: Solid. CAS No. 29743-97-3. Molecular formula: C17H32O2. Mole weight: 268.35. Purity: 99%+. Product ID: ACM29743973-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: cis-10-Heptadecenoic acid. | |
| 10-Cis-pentadecenoic acid | 10-Cis-pentadecenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10(Z)-Pentadecenoic acid. Product Category: Fatty Acids and Ester Homologs. Appearance: Liquid. CAS No. 84743-29-3. Molecular formula: C15H28O2. Mole weight: 240.38. Purity: 99%+. Product ID: ACM84743293. Alfa Chemistry ISO 9001:2015 Certified. Categories: 10Z-pentadecenoic acid. | |
| 10-Cl-BBQ | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 10-Deacetyl-10,13-dimethyl Baccatin III | 10-Deacetyl-10,13-Dimethyl baccatin III is a derivative of 10-deacetyl baccatin III (D198250). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C31H40O10, Molecular Weight: 572.64. US Biological Life Sciences. | Worldwide |
| 10-Deacetyl-13-Oxo-Baccatin III | 13-Oxo-10-deacetyl Baccatin III is a novel stable derivative of 10-Deacetylbaccatin III with antitumor and antimitotic activity. Synonyms: (2aR,4S,4aS,6R,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-2a,4,4a,10,11,12,12a,12b-octahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxete-5,9(3H,6H)-dione; 10-Deacetyl-13-oxobaccatin III. Grade: > 95%. CAS No. 92950-42-0. Molecular formula: C29H34O10. Mole weight: 542.59. | |
| 10-Deacetyl-14-Hydroxy-Baccatin III | 10-Deacetyl-14-Hydroxy-Baccatin III is a crucial constituent harnessed by the biomedical sector, originating from the majestic Pacific yew tree. This compound assumes significance in the creation of paclitaxel, a chemotherapeutic compound lauded for its efficacy in studying mammary, ovarian and respiratory malignancies. The participation of 10-Deacetyl-14-Hydroxy-Baccatin III as a pivotal intermediary during the synthesis process augments the progression of essential life-preserving pharmaceutical entities. Synonyms: 7,?11-Methano-5H-cyclodeca[3,?4]?benz[1,?2-b]?oxet-5-one, 12b-(acetyloxy)?-12-(benzoyloxy)?-1,?2a,?3,?4,?4a,?6,?9,?10,?11,?12,?12a,?12b-dodecahydro-4,?6,?9,?10,?11-pentahydroxy-4a,?8,?13,?13-tetramethyl-, (2aR,?4S,?4aS,?6R,?9R,?10S,?11R,?1. Grade: > 95%. CAS No. 145533-34-2. Molecular formula: C29H36O11. Mole weight: 560.6. | |
| 10-Deacetyl-1,7,10,13-tetramethyl Baccatin III | 10-Deacetyl-1,7,10,13-tetramethyl baccatin III is a derivative of 10-deacetyl baccatin III (D198250). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C33H44O10, Molecular Weight: 600.7. US Biological Life Sciences. | Worldwide |
| 10-Deacetyl-2-Debenzoyl-2-Tigloyl-Baccatin III | 2-Debenzoyl-2-tigloyl 10-Deacetyl Baccatin III is a new analog of 10-Deacetylbaccatin III. Synonyms: (2E)-2-Methyl-2-butenoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)- 12b-(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-12-yl Ester; 2-Debenzoyl-2-t. Grade: > 95%. CAS No. 171926-87-7. Molecular formula: C27H38O10. Mole weight: 522.6. | |
| 10-Deacetyl-7,10,13-trimethyl Baccatin III | 10-Deacetyl-7,10,13-trimethyl baccatin III is a derivative of 10-deacetyl baccatin III (D198250). Group: Biochemicals. Grades: Highly Purified. CAS No. 1584118-06-8. Pack Sizes: 50mg, 500mg. Molecular Formula: C32H42O10, Molecular Weight: 586.669999999999. US Biological Life Sciences. | Worldwide |
| 10-Deacetyl-7,10-dimethoxy-Baccatin III | 10-Deacetyl-7,10-dimethoxy-Baccatin III is an intermediate used to prepare Cabazitaxel. Group: Biochemicals. Alternative Names: (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-1, 2a, 3, 4, 4a, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-9, 11-dihydroxy-4, 6-dimethoxy-4a, 8, 13, 13-tetramethyl-7, 11-methano-5H-cyclodeca[3, 4]benz[1, 2-b]oxet-5-one;[2aR-(2aα, 4 β,4a β,6 β, 9α, 11α, 12α, 12aα, 12bα)]-12b-(Acetyloxy)-12-(benzoyloxy)-1, 2a, 3, 4, 4a, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-9, 11-dihydroxy-4, 6-dimethoxy-4a, 8, 13, 13-tetramethyl-7, 11-methano-5H-cyclodeca[3, 4]benz[1, 2-b]oxet-5-one; CBT-1A. Grades: Highly Purified. CAS No. 183133-94-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C??H??O??, Molecular Weight: 572.64. US Biological Life Sciences. | Worldwide |
| 10-Deacetyl-7,10-dimethoxy-Baccatin III-d6 | 10-Deacetyl-7,10-dimethoxy-Baccatin III-d6 is labelled 10-Deacetyl-7,10-dimethoxy-Baccatin III (D198890) which is an intermediate used to prepare Cabazitaxel (C046500). Group: Biochemicals. Grades: Highly Purified. CAS No. 1383325-07-2. Pack Sizes: 5mg, 50mg. Molecular Formula: C31H34D6O10, Molecular Weight: 578.679999999999. US Biological Life Sciences. | Worldwide |
| 10-Deacetyl-7,13-dimethyl Baccatin III | 10-Deacetyl-7,13-dimethyl baccatin III is a derivative of 10-deacetyl baccatin III (D198250). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 500mg. Molecular Formula: C31H40O10, Molecular Weight: 572.64. US Biological Life Sciences. | Worldwide |
| 10-Deacetyl-7-methyl Baccatin III | 10-Deacetyl-7-methyl baccatin III is a derivative of 10-deacetyl baccatin III (D198250). Group: Biochemicals. Grades: Highly Purified. CAS No. 1444818-14-7. Pack Sizes: 50mg, 500mg. Molecular Formula: C30H38O10, Molecular Weight: 558.62. US Biological Life Sciences. | Worldwide |
| 10-Deacetyl-7-methyl Baccatin III-D3 | 10-Deacetyl-7-methyl baccatin III-D3 is a labelled analogue of derivative of 10-deacetyl-7-methyl baccatin III (D198240). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C30H35D3O10, Molecular Weight: 561.64. US Biological Life Sciences. | Worldwide |
| 10-Deacetyl-7-xylosyl paclitaxel | 10-Deacetyl-7-xylosyl paclitaxel. Group: Biochemicals. Alternative Names: 10-Deacetyl-7-xylosyltaxol; 10-Deacetylpaclitaxel 7-xyloside; 10-Deacetyltaxol 7-xyloside. Grades: Highly Purified. CAS No. 90332-63-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C50H57NO17. US Biological Life Sciences. | Worldwide |
| 10-Deacetyl-9-deoxo Baccatin III 9-Hydrazone | 10-Deacetyl Baccatin III (D198250) derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 10-Deacetyl baccatine III | 10-Deacetyl baccatine III. Group: Biochemicals. Grades: Highly Purified. CAS No. 32981-86-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C29H36O10. US Biological Life Sciences. | Worldwide |
| 10-Deacetylbaccatin III | 10-deacetylbaccatin III is a tetracyclic diterpenoid and a secondary alpha-hydroxy ketone. It is functionally related to a baccatin III. Alternative Names: 10-Deacetylbaccatin. 10-Deacetylbaccatine III. 10-Deacetyl baccatin III. CAS No. 32981-86-5. Product ID: PIPE-0688. Molecular formula: C29H36O10. Mole weight: 544.6. EINECS: 608-810-1. SMILES: CC1=C2[C@H](C(=O)[C@@]3([C@H](C[C@@H]4[C@]([C@H]3[C@@H]([C@@](C2(C)C)(C[C@@H]1O)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)O)C)O. Appearance: White to Off-white Solid. Category: Natural Extract. |  |
| 10-Deacetylbaccatin III | 10-Deacetylbaccatin-III is an antineoplastic agent and an anti-cancer intermediate. Synonyms: 10-Deacetylbaccatin (USP); 10-Deacetylbaccatin III; 10-desacetyl-baccatin III (EP); 5β,20-epoxy-4-(acetyloxy)-1,7β,10β,13α-tetrahydroxy-9-oxotax-11-en-2α-yl benzoate; Docetaxel EP Impurity E. Grade: >98%. CAS No. 32981-86-5. Molecular formula: C29H36O10. Mole weight: 544.59. | |
| 10-Deacetylbaccatin III | 10-Deacetylbaccatin III. Group: Biochemicals. Grades: Plant Grade. CAS No. 32981-86-5. Pack Sizes: 20mg. Molecular Formula: C29H36O10, Molecular Weight: 544.59. US Biological Life Sciences. | Worldwide |
| 10-Deacetylbaccatin III | 10-Deacetylbaccatin III - Product ID: NST-10-203. Category: Terpenes. Purity: 98%. Test method: HPLC. CAS No. 32981-86-5. Pack Sizes: 1g, 2g, 5g, 10g. Appearance: White Powder. Molecular formula: C29H36O10. Mole weight: 544.59. Storage: +2 +8 °C. |  |
| 10-Deacetylbaccatin III | 10-Deacetylbaccatin-III is an intermediate in the preparation process of paclitaxel. Uses: Scientific research. Group: Natural products. CAS No. 32981-86-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg. Product ID: HY-16565. |  |
| 10-Deacetyl Baccatin III | A intermediate in the synthesis of Taxol and derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 10-deacetylbaccatin III 10-O-acetyltransferase | The enzyme will not acylate the hydroxy group at 1β, 7β or 13α of 10-deacetyl baccatin III, or at 5α of taxa-4(20),11-dien-5α-ol. May be identical to EC 2.3.1.163, 10-hydroxytaxane O-acetyltransferase. Group: Enzymes. Enzyme Commission Number: EC 2.3.1.167. CAS No. 220946-63-4. 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-2107; 10-deacetylbaccatin III 10-O-acetyltransferase; EC 2.3.1.167; 220946-63-4. Cat No: EXWM-2107. |  |
| 10-Deacetylbaccatin III (Standard) | 10-Deacetylbaccatin III (Standard) is the analytical standard of 10-Deacetylbaccatin III. This product is intended for research and analytical applications. Uses: Scientific research. Group: Natural products. CAS No. 32981-86-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16565R. | |
| 10-Deacetyl Cephalomannine | 10-Deacetyl Cephalomannine is a derivative of Cephalomannine. Group: Biochemicals. Alternative Names: (αR, βS)-α-Hydroxy- β - [ [ (2E) -2-methyl-1-oxo-2-buten-1-yl] amino] benzenepropanoic Acid (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 6, 11-trihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester; 10-Deacetyltaxol B; 10 β-Deacetylcephalomanine. Grades: Highly Purified. CAS No. 76429-85-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 10-Deacetyl Cephalomannine | 10-Deacetyl Cephalomannine is a derivative of Cephalomannine. Synonyms: (αR,βS)-α-Hydroxy-β-[[(2E)-2-methyl-1-oxo-2-buten-1-yl]amino]benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)- 2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-meth. Grade: > 95%. CAS No. 76429-85-1. Molecular formula: C43H51NO13. Mole weight: 789.88. | |
| 10-Deacetyl Paclitaxel Ethyl Analogue | An impurity of Paclitaxel which is the first taxane in clinical trials as a chemotherapy medicine. Synonyms: (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-Acetoxy-4,6,11-trihydroxy-9-(((2R,3S)-2-hydroxy-3-phenyl-3-propionamidopropanoyl)oxy)-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl Benzoate; 10-Deacetyl-3'-debenzoyl-3'-propanoylpaclitaxel. Grade: > 95%. CAS No. 173101-59-2. Molecular formula: C41H49NO13. Mole weight: 763.85. | |
| 10-Deacetyl Paclitaxel Propyl Analogue | An impurity of Paclitaxel which induces the expression of the gene for tumor necrosis factor α. Synonyms: (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-Acetoxy-9-(((2R,3S)-3-butyramido-2-hydroxy-3-phenylpropanoyl)oxy)-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl Benzoate; 10-Deacetyl-3'-debenzoyl-3'-butanoylpaclitaxel. Grade: > 95%. CAS No. 173101-47-8. Molecular formula: C42H51NO13. Mole weight: 777.87. | |
| 10-Deacetyltaxol | 10-Deacetyltaxol. Group: Biochemicals. Grades: Plant Grade. CAS No. 78432-77-6. Pack Sizes: 20mg. Molecular Formula: C45H49NO13, Molecular Weight: 811.87. US Biological Life Sciences. | Worldwide |
| 10-Deacetylyunnanxane | 10-Deacetylyunnanxane is extracted from the roots of Taxus x media. Synonyms: 10-Deacetylyunnanxane; 1333323-17-3; [(1S,2S,3S,5S,8S,10S,14S)-2,5-diacetyloxy-10-hydroxy-8,12,15,15-tetramethyl-4-methylidene-14-tricyclo[9.3.1.03,8]pentadec-11-enyl] (2R,3S)-3-hydroxy-2-methylbutanoate. Grade: 96.5%. CAS No. 1333323-17-3. Molecular formula: C29H44O8. Mole weight: 520.66. | |
| 10-DEBC | 10-DEBC is a selective and reversible Akt/PKB inhibitor that inhibits IGF-1-stimulated Akt phosphorylation and activation, and downstream activation of mTOR, p70 S6 kinase, and S6 ribosomal protein. Synonyms: 10H-Phenoxazine-10-butanamine, 2-chloro-N,N-diethyl-; 2-Chloro-N,N-diethyl-10H-phenoxazine-10-butanamine; 10-[4'-(N,N-Diethylamino)butyl]-2-chlorophenoxazine; 4-(2-chloro-10H-phenoxazin-10-yl)-N,N-diethylbutan-1-amine; 10-DEBC free base; Akt Inhibitor X; CCG-206734; NCP. Grade: ≥95%. CAS No. 201788-90-1. Molecular formula: C20H25ClN2O. Mole weight: 344.88. | |
| 10-DEBC hydrochloride | 10-DEBC hydrochloride is a selective and reversible Akt/PKB inhibitor suppressing the IGF-1-stimulated phosphorylation and activation of Akt (complete inhibition at 2.5 μM), and inhibiting downstream activation of mTOR, p70 S6 kinase and S6 ribosomal protein. 10-DEBC hydrochloride inhibits cell growth (IC50 ~ 2-6 μM) and leads to apoptosis in rhabdomyosarcoma cells. Synonyms: 10H-Phenoxazine-10-butanamine, 2-chloro-N,N-diethyl-, hydrochloride (1:1); Akt Inhibitor X; 2-Chloro-N,N-diethyl-10H-phenoxazine-10-butanamine hydrochloride; 10-[4'-(N,N-Diethylamino)butyl]-2-chlorophenoxazine hydrochloride; 4-(2-chloro-10H-phenoxazin-10-yl)-N,N-diethylbutan-1-amine hydrochloride. Grade: ≥99% by HPLC. CAS No. 925681-41-0. Molecular formula: C20H25N2OCl.HCl. Mole weight: 381.34. | |
| 10-DEBC hydrochloride | 10-DEBC hydrochloride is a selective Akt inhibitor, with an IC 50 of 1.28 μM. 10-DEBC hydrochloride is a novel anti-TB compound [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 925681-41-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-100654. | |
| 10-DEBC hydrochloride | Selective inhibitor of Akt/PKB. Inhibits IGF-1-stimulated phosphorylation and activation of Akt (complete inhibition at 2.5uM), suppressing downstream activation of mTOR, p70 S6 kinase and S6 ribosomal protein. Shows no activity at PDK1, SGK1 or PI 3-kinase. Inhibits cell growth (IC50 ~ 2-6uM) and induces apoptosis in rhabdomyosarcoma cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 925681-41-0. Pack Sizes: 10mg, 50mg. Molecular Formula: C20H25N2OCl.HCl, Method for Determining. US Biological Life Sciences. | Worldwide |
| 10-Decarbamoyloxy-9-dehydromitomycin B | 10-Decarbamoyloxy-9-dehydromitomycin B is a mitane antibiotic produced by Streptomyces caespitosus KY 2072. It has anti-Gram-positive bacteria and anti-tumor cell activity. Synonyms: Mitomycin H; Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-1,5-dimethyl-8a-hydroxy-6-methoxy-8-methylene-, (1aS-(1a-alpha,8a-alpha,8b-alpha))-. CAS No. 74148-44-0. Molecular formula: C15H16N2O4. Mole weight: 288.30. | |
| 10-Decarbomethoxyaclacinomycin A | 10-Decarbomethoxyaclacinomycin A is an anthracycline antibiotic produced by Streptomyces galilaeus MA144-Mlt mutant strain KE303. It has anti-tumor and gram-positive bacteria activity. Synonyms: 7-epi-10-Decarbomethoxyaclacinomycin A. CAS No. 76264-91-0. Molecular formula: C40H51NO13. Mole weight: 753.83. | |
| 10-Deoxo-9,10-dehydro ketotifen | 10-Deoxo-9,10-dehydro ketotifen. Group: Biochemicals. Alternative Names: 4-(4H-Benzo[4, 5]cyclohepta[1, 2-b]thien-4-ylidene)-1-methylpiperidine. Grades: Highly Purified. CAS No. 4673-38-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C19H19NS. US Biological Life Sciences. | Worldwide |
| 10-Deoxo-9,10-dehydro Ketotifen | 10-Deoxo-9,10-dehydro Ketotifen. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4673-38-5. Pack Sizes: 5MG. IUPAC Name: 4-benzo[1,2]cyclohepta[2,4-b]thiophen-10-ylidene-1-methylpiperidine. Molecular formula: C19H19NS. Mole weight: 293.43. Catalog: APS4673385. SMILES: CN1CCC(=C2c3ccccc3C=Cc4sccc24)CC1. Format: Neat. Shipping: Room Temperature. | |
| 10-Deoxymethymycin | It is produced by the strain of Streptomyces venezuelae. 10-Deoxymethymycin is a biochemical. Synonyms: Antibiotic YC 17; YC-17. Grade: >98%. CAS No. 11091-33-1. Molecular formula: C25H43NO6. Mole weight: 453.61. | |
| 10-deoxymethynolide desosaminyltransferase | DesVII is the glycosyltransferase responsible for the attachment of dTDP-D-desosamine to 10-deoxymethynolide or narbonolide during the biosynthesis of methymycin, neomethymycin, narbomycin, and pikromycin in the bacterium Streptomyces venezuelae. Activity requires an additional protein partner, DesVIII. Group: Enzymes. Synonyms: glycosyltransferase DesVII; DesVII. Enzyme Commission Number: EC 2.4.1.277. 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-2509; 10-deoxymethynolide desosaminyltransferase; EC 2.4.1.277; glycosyltransferase DesVII; DesVII. Cat No: EXWM-2509. | |
| 10-deoxymethynolide synthase | The product, 10-deoxymethynolide, contains a 12-membered ring and is an intermediate in the biosynthesis of methymycin in the bacterium Streptomyces venezuelae. The enzyme also produces narbonolide (see EC 2.3.1.240, narbonolide synthase). The enzyme has 29 active sites arranged in four polypeptides (pikAI - pikAIV) with a loading domain, six extension modules and a terminal thioesterase domain. Each extension module contains a ketosynthase (KS), keto reductase (KR), an acyltransferase (AT) and an acyl-carrier protein (ACP). Not all active sites are used in the biosynthesis. Group: Enzymes. Synonyms: pikromycin PKS. Enzyme Commission Number: EC 2.3.1.239. 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-2187; 10-deoxymethynolide synthase; EC 2.3.1.239; pikromycin PKS. Cat No: EXWM-2187. | |
| 10-Desacetyl paclitaxel | 10-Desacetyl paclitaxel. Group: Biochemicals. Alternative Names: 10-Deacetylpaclitaxel; 10-Deacetyltaxol; 10-Desacetyltaxol. Grades: Highly Purified. CAS No. 78432-77-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C45H49NO13. US Biological Life Sciences. | Worldwide |
| 10-Desacetyl Paclitaxel | 10-Desacetyl Paclitaxel. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete, benzenepropanoic acid deriv., 10-Deacetylpaclitaxel, 10-Deacetyltaxol, 10-Desacetylpaclitaxel, 10-O-Deacetyltaxol,Benzenepropanoic acid, ?-(benzoylamino)-?-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (?R,?S)-, Benzenepropanoic acid, ?-(benzoylamino)-?-hydroxy-, 12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2a?,4?,4a?,6?,9?(?R*,?S*),11?,12?,12a?,12b?]]-, 10-Deacetyltaxol A, 10-Desacetyltaxol. CAS No. 78432-77-6. Molecular formula: C45H49NO13. Mole weight: 811.87. Catalog: APS78432776. SMILES: CC(=O)O[C@@]12CO[C@@H]1C[C@H](O)[C@]3(C)[C@@H]2[C@H](OC(=O)c4ccccc4)[C@]5(O)C[C@H](OC(=O)[C@H](O)[C@@H](NC(=O)c6ccccc6)c7ccccc7)C(=C([C@@H](O)C3=O)C5(C)C)C. Format: Neat. | |
| 10-Descarboxymethyl-10-[2-[ (diphosphonomethyl) amino) -2-oxoethyl]-DOTA | 10-Descarboxymethyl-10-[2-[ (diphosphonomethyl) amino) -2-oxoethyl]-DOTA is used in the preparation and biodistribution assessment of 111n-BPAMD as novel agent for bone SPECT imaging. Group: Biochemicals. Grades: Highly Purified. CAS No. 872469-60-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H33N5O13P2, Molecular Weight: 577.419999999999. US Biological Life Sciences. | Worldwide |
| 10-Desmethoxycolchicoside | 10-Desmethoxycolchicoside is an impurity of Thiocolchicoside, a GABA receptor antagonist which is prescribed as a muscle relaxant having analgesic effects. Synonyms: 10-Desmethoxycolchiside; N-((S)-1,2-Dimethoxy-9-oxo-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)acetamide; N-[(7S)-3-(β-D-Glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2-dimethoxy-9-oxobenzo[a]heptalen-7-yl]acetamide. Molecular formula: C26H31NO10. Mole weight: 517.53. | |
| 10-Desmethoxycolchiside | 10-Desmethoxycolchiside is an impurity of Thiocolchicoside (T344385), a GABA receptor antagonist which is prescribed as a muscle relaxant having analgesic effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H31NO10. US Biological Life Sciences. | Worldwide |
| 10'-Desmethoxystreptonigrin | It is a close analogue of streptonigrin produced by selected streptomyces species. It is a moderately potent inhibitor of farnesylation of RAS P21 protein, 3-fold more active than streptonigrin. It has potent and broad spectrum antibacterial and antitumour activity. Synonyms: 2-Pyridinecarboxylic acid, 5-amino-6-(7-amino-5,8-dihydro-6-methoxy-5,8-dioxo-2-quinolinyl)-4-(2-hydroxy-3-methoxyphenyl)-3-methyl-; 10-Desmethoxystreptonigrin. Grade: >95% by HPLC. CAS No. 136803-89-9. Molecular formula: C24H20N4O7. Mole weight: 476.44. | |
| 10-Desmethoxy Tetrahyrocolchicoside β-D-Glucopyranosyl Tetraacetate | 10-Desmethoxy Tetrahyrocolchicoside β-D-Glucopyranosyl Tetraacetate is an intermediate in the synthesis of Thiocolchicoside (T344385), which is a GABA receptor antagonist which is prescribed as a muscle relaxant having analgesic effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C34H42NO14. US Biological Life Sciences. | Worldwide |
| 10-Despiperazino-10-fluoro Marbofloxacin | 10-Despiperazino-10-fluoro Marbofloxacin is an intermediate in the synthesis of Marbofloxacin (M197000); a fluorinated quinolone antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 115551-41-2. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C12H8F2N2O4, Molecular Weight: 282.2. US Biological Life Sciences. | Worldwide |
| 10-[Diethyl(9H-fluoren-9-yl)azaniumyl]decyl-diethyl-(9H-fluoren-9-yl)azanium dibromide | 10-[Diethyl(9H-fluoren-9-yl)azaniumyl]decyl-diethyl-(9H-fluoren-9-yl)azanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IN-138, CID45723, LS-17276, LS-17277, 1,10-Bis(9-fluorenyldiethyl-ammonium)decane bromide, Ammonium, decamethylenebis(diethyl-(9-fluorenyl)-, dibromide, Decamethylenebis(diethyl-(9-fluorenyl)ammonium) dibromide hemihydrate, Ammonium, decane-1,10-bis(N-fluoren-9-yl-N,N-diethyl-, bromide, AMMONIUM, DECAMETHYLENEBIS(DIETHYL-(9-FLUORENYL)-, DIBROMIDE, HEMIHYDRATE, 63957-46-0, 66902-83-8. Product Category: Heterocyclic Organic Compound. CAS No. 63957-46-0. Molecular formula: C44H58Br2N2. Mole weight: 774.753 g/mol. Purity: 0.96. IUPACName: 10-[diethyl(9H-fluoren-9-yl)azaniumyl]decyl-diethyl-(9H-fluoren-9-yl)azanium dibromide. Canonical SMILES: CC[N+](CC)(CCCCCCCCCC[N+](CC)(CC)C1C2=CC=CC=C2C3=CC=CC=C13)C4C5=CC=CC=C5C6=CC=CC=C46.[Br-].[Br-]. Product ID: ACM63957460. Alfa Chemistry ISO 9001:2015 Certified. | |
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