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| Product | Description | |
|---|---|---|
| 10-Allyl-2-(trifluoromethyl)-10H-phenothiazine | 10-Allyl-2-(trifluoromethyl)-10H-phenothiazine is a by-product in the synthesis of 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine (C380310). 10-(3-Chloropropyl)-2-(trifluoromethyl)-10H-phenothiazine is a metabolite of Fluphenazine (F598418), which is a dopamine receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H12F3NS. US Biological Life Sciences. |  Worldwide |
| 10-Allyl-2-(trifluoromethyl)-10H-phenothiazine | 10-Allyl-2-(trifluoromethyl)-10H-phenothiazine is one of Fluphenazine metabolites. Fluphenazine is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: 10H-Phenothiazine, 10-(2-propen-1-yl)-2-(trifluoromethyl)-; 10-(2-Propen-1-yl)-2-(trifluoromethyl)-10H-phenothiazine. Grade: 98%. CAS No. 2514763-70-1. Molecular formula: C16H12F3NS. Mole weight: 307.33. |  |
| 10α-Hydroxy- β-isomorphine | A byproduct in the synthesis of 10α-Hydroxymorphine (H948720) , with pharmaceutical properties similar to that of morphine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1188377-79-8. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C17H19NO4, Molecular Weight: 301.339999999999. US Biological Life Sciences. | Worldwide |
| 10α-Hydroxycodeine | 10α-Hydroxycodeine is an impurity of Codeine (C634075) which is weak narcotic analgesic and potent antitussive. Group: Biochemicals. Grades: Highly Purified. CAS No. 16589-96-1. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C18H21NO4. US Biological Life Sciences. | Worldwide |
| 10α-Hydroxycodeine-d3 | 10α-Hydroxycodeine-d3 is labelled 10α-Hydroxycodeine (H825020) which is an impurity of Codeine (C634075). Codeine (C634075) is weak narcotic analgesic and potent antitussive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H18D3NO4, Molecular Weight: 318.38. US Biological Life Sciences. | Worldwide |
| 10α-Hydroxyl Dextrorphan 3-O- β-D-Glucuronide Sodium Salt | 10α-Hydroxyl Dextrorphan 3-O- β-D-Glucuronide is a metabolite of Dextrorphan. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C23H30NNaO8. US Biological Life Sciences. | Worldwide |
| 10-alpha-Hydroxy Levonorgestrel | A metabolite of Levonorgestrel, which is a synthetic progestogen used as an active ingredient in some hormonal contraceptives. Synonyms: 10-alpha-Hydroxy Levonorgestrel; (17α)-13-Ethyl-10,17-dihydroxy-18,19-dinorpregn-4-en-20-yn-3-one; 13-Ethyl-10,17-dihydroxy-18,19-dinor-17α-pregn-4-en-20-yn-3-one. Grade: > 95%. Molecular formula: C21H28O3. Mole weight: 328.46. | |
| 10α-Hydroxy-nalfurafine | 10α-Hydroxy-nalfurafine is a possible impurity of Nalfurafine Hydrochloride (N255600). Group: Biochemicals. Grades: Highly Purified. CAS No. 1054312-75-2. Pack Sizes: 1mg, 10mg. Molecular Formula: C28H32N2O6. US Biological Life Sciences. | Worldwide |
| 10α-Hydroxy-nalfurafine-d3 | 10α-Hydroxy-nalfurafine-d3 is labelled 10α-Hydroxy-nalfurafine (H949395) which is a possible impurity of Nalfurafine Hydrochloride (N255600). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C28H29D3N2O6, Molecular Weight: 495.58. US Biological Life Sciences. | Worldwide |
| 10α-Hydroxy Naltrexone | 10α-Hydroxy Naltrexone is a derivative of Naltrexone (N285750), a nonselective opioid receptor antagonist; congener of Naloxone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C20H23NO5, Molecular Weight: 357.4. US Biological Life Sciences. | Worldwide |
| 10α-Methoxy-9,10-dihydrolysergol | 10α-Methoxy-9,10-dihydrolysergol is a derivative of Lysergol and Dehydrolysergol-I which act as partial agonists and antagonists at 5-HT2A, 5-HT2C and 5-HT1B receptors, and at α1-andrenergic receptors. Group: Biochemicals. Alternative Names: 10-O-Methyllumilysergol; 10-Methoxydi hydrolysergol; 10-O-Methyllumilysergol; 10α-Methoxy-9,10-dihydrolysergol; 10 α -Methoxydi hydrolysergol; 10α-Methoxylumilysergol; 8 β-(Hydroxymethyl)-10α-methoxy-6-methylergoline; Luol; O10-Methyllumilysergol. Grades: Highly Purified. CAS No. 35121-60-9. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| 10-Amino-1-decanol | 10-Amino-1-decanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 10-Aminodecanoic acid | 10-Aminodecanoic acid is an alkane chain with terminal carboxlic acid and amine groups. 10-Aminodecanoic acid can be used as a PROTAC linker in the synthesis of PROTACs and other conjugation applications. The amino group (NH2) is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The terminal carboxylic acid can react with primary amine groups of activated NHS ester to form a stable amide bond. Uses: Scientific research. Category: Signaling pathways. CAS No. 13108-19-5. Pack Sizes: 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-W105744. |  |
| 10-Azido-1-decanol | 10-Azido-1-decanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 10-Azido-decanoic acid | 10-Azido-decanoic acid. CAS No. 186788-32-9. Product ID: ACM186788329. Molecular formula: C10H19N3O2. Mole weight: 213.27676. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 10β,17β-dihydroxyestra-1,4-dien-3-one | 10β,17β-dihydroxyestra-1,4-dien-3-one, a precursor of brain-targeting estrogen, is the main biological prodrug of 17β-estradiol, and can reduce hot flashes in rat models with brain thermoregulatory dysfunction. Synonyms: DHED; (17β)-10,17-Dihydroxyestra-1,4-dien-3-one; Estra-1,4-dien-3-one, 10,17-dihydroxy-, (17β)-; 10,17β-Dihydroxy-estra-1,4-dien-3-one. Grade: ≥95%. CAS No. 549-02-0. Molecular formula: C18H24O3. Mole weight: 288.38. | |
| 10% β carotene direct pressed powder(With modified starch) | Free flowing dark red uniform particles with a slight odor and some white starch particles visible. Product ID: PE-0660. Category: Filler Excipients. Product Keywords: Other Filler Excipients; 10% β carotene direct pressed powder(With modified starch); PE-0660; Filler Excipients;. Grade: Food Grade. Solubility: Form a stable orange dispersion in warm water. Applications: Due to its good fluidity, especially suitable for direct pressing and hard capsule filling of multivitamin and mineral tablets. |  |
| 10% β carotenolds powder(With fish gelatin) | It is a free-flowing reddish orange low dust powder with a slight gas. Product ID: PE-0658. Category: Colorant Excipients. Product Keywords: Colorant Excipients; 10% β carotenolds powder(With fish gelatin); PE-0658; Colorant Excipients;. Grade: Food Grade. Solubility: It can be dispersed into yellow suspension in cold water. Storage: room temp. Applications: As a colorant for tablets, syrups and emulsions,especially suitable for the coloring of effervescent tablets. | |
| 10% β carotenolds powder(With soy protein) | It is a free-flowing reddish orange low dust powder with a slight gas. Product ID: PE-0657. Category: Colorant Excipients. Product Keywords: Colorant Excipients; 10% β carotenolds powder(With soy protein); PE-0657; Colorant Excipients;. Grade: Food Grade. Solubility: It can be dispersed into yellow suspension in cold water. Storage: room temp. Applications: As a colorant for tablets, syrups and emulsions. | |
| 10 β-Hydroperoxy Norethindrone Acetate | 10 β-Hydroperoxy Norethindrone Acetate is a derivative of Norethindrone (N676000), a progesterone in combination with acetate used as an oral contraceptive (1,2). It is reasonably anticipated to be a human carcinogen. Group: Biochemicals. Grades: Highly Purified. CAS No. 13236-11-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H28O5, Molecular Weight: 372.45. US Biological Life Sciences. | Worldwide |
| 10β-Hydroperoxy Norethindrone Acetate | 10β-Hydroperoxy Norethindrone Acetate is a derivative of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: 10-Hydroperoxy-17-hydroxy-19-nor-17α-pregn-4-en-20-yn-3-one 17-Acetate; Norethindrone Impurity 4; 19-Nor-17α-pregn-4-en-20-yn-3-one, 10-hydroperoxy-17-hydroxy-, 17-acetate; Norethindrone Acetate Impurity 15. CAS No. 13236-11-8. Molecular formula: C22H28O5. Mole weight: 372.45. | |
| 10 β-Hydroxyl Dextrorphan 3-O- β-D-Glucuronide | 10 β-Hydroxyl Dextrorphan 3-O- β-D-Glucuronide is a metabolite of Dextrorphan. Group: Biochemicals. Grades: Highly Purified. CAS No. 1399983-86-8. Pack Sizes: 500ug, 5mg. Molecular Formula: C23H31NO8. US Biological Life Sciences. | Worldwide |
| 10 β-Hydroxyl Dextrorphan 3-O- β-D-Glucuronide Methyl Ester Triacetate | 10 β-Hydroxyl Dextrorphan 3-O- β-D-Glucuronide Methyl Ester Triacetate is an intermediate in synthesizing 10 β-Hydroxyl Dextrorphan 3-O- β-D-Glucuronide Sodium Salt (D943840), a metabolite of Dextrorphan. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C30H39NO11, Molecular Weight: 589.63. US Biological Life Sciences. | Worldwide |
| 10 β-Hydroxyl Dextrorphan 3-O- β-D-Glucuronide Sodium Salt | 10 β-Hydroxyl Dextrorphan 3-O- β-D-Glucuronide is a metabolite of Dextrorphan. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C23H30NNaO8. US Biological Life Sciences. | Worldwide |
| 10 β-Hydroxy Naltrexone | 10 β-Hydroxy Naltrexone is a derivative of Naltrexone (N285750), a nonselective opioid receptor antagonist; congener of Naloxone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C20H23NO5, Molecular Weight: 357.4. US Biological Life Sciences. | Worldwide |
| 10-beta Hydroxy Norethindrone | An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: 10β-Hydroxy Norethindrone; (17α)-10,17-Dihydroxy-19-norpregn-4-en-20-yn-3-one; 10,17-Dihydroxy-19-nor-17α-pregn-4-en-20-yn-3-one. Grade: > 95%. CAS No. 1236-00-6. Molecular formula: C20H26O3. Mole weight: 314.43. | |
| 10b-Hydroxyestr-4-ene-3,17-dione | 10b-Hydroxyestr-4-ene-3,17-dione. Group: Biochemicals. Alternative Names: 10-Hydroxyestr-4-ene-3,17-dione; 10b-Hydroxy-19-norandrost-4-ene-3,17-dione; Estr-4-en-10b-ol-3,17-dione. Grades: Highly Purified. CAS No. 5189-96-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C18H24O3. US Biological Life Sciences. | Worldwide |
| 10-Bromo-10'-(2-naphthyl)-9,9'-bianthracene | 10-Bromo-10'-(2-naphthyl)-9,9'-bianthracene. CAS No. 1172087-81-8. Molecular formula: C38H23Br. Mole weight: 559.5g/mol. IUPAC Name: 9-bromo-10-(10-naphthalen-2-ylanthracen-9-yl)anthracene. SMILES: C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=C7C=CC=CC7=C(C8=CC=CC=C86)Br. InChI: InChI=1S/C38H23Br/c39-38-33-19-9-7-17-31(33)37(32-18-8-10-20-34(32)38)36-29-15-5-3-13-27(29)35(28-14-4-6-16-30(28)36)26-22-21-24-11-1-2-12-25(24)23-26/h1-23H. |  |
| 10-Bromo-1-decanol | 10-Bromo-1-decanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 53463-68-6. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C10H21BrO. US Biological Life Sciences. | Worldwide |
| 10-Bromo-5H-dibenzo[b,f]azepine-5-carboxamide | 10-Bromo-5H-dibenzo[b,f]azepine-5-carboxamide is a Carbamazepine (C175840) impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 59690-97-0. Pack Sizes: 50mg, 500mg. Molecular Formula: C15H11BrN2O, Molecular Weight: 315.16. US Biological Life Sciences. | Worldwide |
| 10-Bromo-7H-benzo[c]carbazole | 10-Bromo-7H-benzo[c]carbazole is an electroluminescent material. Group: Biochemicals. Grades: Highly Purified. CAS No. 1698-16-4. Pack Sizes: 100mg, 1g. Molecular Formula: C16H10BrN, Molecular Weight: 296.16. US Biological Life Sciences. | Worldwide |
| 10-Bromo-7H-benzo[c]carbazole | 10-Bromo-7H-benzo[c]carbazole. CAS No. 1698-16-4. Molecular formula: C16H10BrN. Mole weight: 296.16. Purity: 95%+. IUPAC Name: 10-bromo-7H-benzo[c]carbazole. SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(N3)C=CC(=C4)Br. InChI: InChI=1S/C16H10BrN/c17-11-6-8-14-13(9-11)16-12-4-2-1-3-10(12)5-7-15(16)18-14/h1-9,18H. | |
| 10-Bromo-7H-benzo[c]carbazole-d6 | 10-Bromo-7H-benzo[c]carbazole-d6 is labelled 10-Bromo-7H-benzo[c]carbazole, an electroluminescent material. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C16H4D6BrN, Molecular Weight: 302.2. US Biological Life Sciences. | Worldwide |
| 10-BroMo-9-(1,1'-biphenyl)-4-yl-2-phenyl-anthracene | 10-BroMo-9-(1,1'-biphenyl)-4-yl-2-phenyl-anthracene. CAS No. 960082-29-5. Molecular formula: C32H22. Mole weight: 406.5g/mol. IUPAC Name: 2-phenyl-9-(4-phenylphenyl)anthracene. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C4C=C(C=CC4=CC5=CC=CC=C53)C6=CC=CC=C6. InChI: InChI=1S/C32H22/c1-3-9-23(10-4-1)25-15-17-26(18-16-25)32-30-14-8-7-13-28(30)21-29-20-19-27(22-31(29)32)24-11-5-2-6-12-24/h1-22H. | |
| 10-Bromo-9-anthracenemethanamine | 10-Bromo-9-anthracenemethanamine is being used in the synthesis process for potential fluorescent monomers which can be used for molecularly imprinted polymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 357213-92-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C15H12BrN, Molecular Weight: 286.17. US Biological Life Sciences. | Worldwide |
| 10-Bromo-9-(p-methyl phenyl)-2- methyl anthracene | 10-Bromo-9-(p-methyl phenyl)-2- methyl anthracene. Molecular formula: C22H17Br. Mole weight: 361.3g/mol. IUPAC Name: 10-bromo-2-methyl-9-(4-methylphenyl)anthracene. SMILES: CC1=CC=C(C=C1)C2=C3C=C(C=CC3=C(C4=CC=CC=C42)Br)C. InChI: InChI=1S/C22H17Br/c1-14-7-10-16(11-8-14)21-17-5-3-4-6-18(17)22(23)19-12-9-15(2)13-20(19)21/h3-13H,1-2H3. | |
| 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-Bromoanthracene-9-boronic acid | 10-Bromoanthracene-9-boronic acid. Alternative Names: 10-Bromoanthracene-9-boronic acid;(10-broMoanthracen-9-yl)boronic acid;10-Bromoanthracen-9-boronic acid;9-Bromoanthracen-10-boronic acid;9-Bromoanthracene-10-boronic acid. CAS No. 641144-16-3. Molecular formula: C14H10BBrO2. Mole weight: 300.94g/mol. Purity: 98%. IUPAC Name: (10-bromoanthracen-9-yl)boronic acid. SMILES: B(C1=C2C=CC=CC2=C(C3=CC=CC=C13)Br)(O)O. InChI: InChI=1S/C14H10BBrO2/c16-14-11-7-3-1-5-9(11)13(15(17)18)10-6-2-4-8-12(10)14/h1-8,17-18H. | |
| 10-Bromoanthracene-9-carboxylic acid | 10-Bromoanthracene-9-carboxylic acid. CAS No. 6929-81-3. Molecular formula: C15H9BrO2. Mole weight: 301.13. | |
| 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 | 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 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-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-Carboxydecyl disulfide | 10-Carboxydecyl disulfide. 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. Molecular formula: C22H42O4S2. Mole weight: 434.7. Purity: 96%. IUPAC Name: 11-(10-carboxydecyldisulfanyl)undecanoic acid. SMILES: C(CCCCCSSCCCCCCCCCCC(=O)O)CCCCC(=O)O. | |
| 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-Chloro-9-anthraldehyde | 10-Chloro-9-anthraldehyde. CAS No. 10527-16-9. Product ID: ACM10527169. Molecular formula: C15H9ClO. Mole weight: 240.68. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 10-Chloro-9-cyanoanthracene | 10-Chloro-9-cyanoanthracene. Alternative Names: 10-CHLORO-9-CYANOANTHRACENE. CAS No. 1213-82-7. Product ID: ACM1213827. Molecular formula: C15H8CIN. Mole weight: 237.68. Alfa Chemistry - ISO 9001:32057 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 (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-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-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-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 an intermediate in the preparation process of paclitaxel. 10-Deacetylbaccatin III can be isolated from the dried needles and small branches of the European yew tree (Taxus baccata). 10-Deacetylbaccatin III exhibits antileishmanial activity[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. CAS No. 32981-86-5. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-16565. | |
| 10-Deacetylbaccatin III | 10-deacetylbaccatin III is a tetracyclic diterpenoid and a secondary alpha-hydroxy ketone. It is functionally related to a baccatin III. Category: Natural extract. Synonyms: 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=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1O)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)O)C)O. Appearance: White to Off-white Solid. |  |
| 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 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. | |
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