CAS:88623-81-8|3-[3,4-Bis(acetyloxy)phenyl]-2-propenoic Acid

Catalogue Number:B400650Chemical Name:3-[3,4-Bis(acetyloxy)phenyl]-2-propenoic AcidSynonyms:(E)-Caffeic Acid DiacetateCAS Number:88623-81-8Molecular Formula:C₁₃H₁₂O₆Appearance:Light BrownMolecular Weight:264.23Solubility:Chloroform, DichloromethaneCategory:Standards; Natural Products;Applications:Protected Caffeic Acid (C080000), a constituent of plants.References:Neish, et al.: Can. J. Biochem Physiol., 37, 1431 (1959), Krasemann, et al.: Arch. Pharm., et al.: 293, 721 (1960)To ensure the stability of our products, the efficient express delivery service will be used. We also […]

CAS:16375-88-5|4-Acetamidobenzyl Alcohol

Catalogue Number:B400633Chemical Name:4-Acetamidobenzyl AlcoholSynonyms:N-[4-(Hydroxymethyl)phenyl]acetamide; 4-Acetamidobenzyl Alcohol;CAS Number:16375-88-5Molecular Formula:C₉H₁₁NO₂Appearance:Off-White SolidMelting Point:120-122°CMolecular Weight:165.19Storage:4°CSolubility:DMSO (Slightly), Methanol (Slightly)Category:Building Blocks; Miscellaneous;Applications:4-Acetamidobenzyl Alcohol is a useful research chemical, a metabolites of a blocked chloramphenicol producer. It can be used to regulate plant growth.References:Lewis, E. A., et al.: J. Nat. Prod., 66, 62 (2003); Williams, R., et.al., U.S. Pat. Appl. Publ., (2012);To […]

CAS:475674-43-2|(2R,3R)-2,3-Bis(acetyloxy)butanedioic Acid Mono[(10S)-5-(aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl] Ester

Catalogue Number:B400630Chemical Name:(2R,3R)-2,3-Bis(acetyloxy)butanedioic Acid Mono[(10S)-5-(aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl] EsterCAS Number:475674-43-2Molecular Formula:C₂₃H₂₂N₂O₉Appearance:White SolidMolecular Weight:470.43Solubility:DMSO, MethanolCategory:Building Blocks; Miscellaneous;Applications:(2R,3R)-2,3-Bis(acetyloxy)butanedioic Acid Mono[(10S)-5-(aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl] Ester is an intermediate in the synthesis of Eslicarbazepine (M546510), a novel central nervous system drug.References:Duncan, J., et al.: Br. J. Clin. Pharmacol., 53, 123 (2002),To ensure the stability of our products, the efficient express delivery service will be used. […]

CAS:1304788-27-9|(4S)-4,9-Bis(acetyloxy)-10-[(acetyloxy)methyl]-4-ethyl-1H-pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione

Catalogue Number:B400615Chemical Name:(4S)-4,9-Bis(acetyloxy)-10-[(acetyloxy)methyl]-4-ethyl-1H-pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dioneCAS Number:1304788-27-9Molecular Formula:C₂₇H₂₄N₂O₉Appearance:Yellow SolidMolecular Weight:520.49Solubility:DMSO, Methanol, WaterCategory:Building Blocks; Chiral Molecules; Pharmaceutical/API Drug Impurities/Metabolites;Applications:(4S)-4,9-Bis(acetyloxy)-10-[(acetyloxy)methyl]-4-ethyl-1H-pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione is an intermediate in the synthesis of Camptothecin analogs for the inhibition of topoisomerase I and antitumor activity.References:Kingsbury, W.D., J. Med. Chem., 34, 98 (1991);To ensure the stability of our products, the efficient express delivery service will be used. We […]

CAS:710951-92-1|(11b,16b)-11,21-bis(acetyloxy)-2′-methyl-5’H-pregna-1,4-dieno[17,16-d]oxazole-3,20-dione(Deflazacort Impurity)

Catalogue Number:B400605Chemical Name:(11b,16b)-11,21-bis(acetyloxy)-2′-methyl-5’H-pregna-1,4-dieno[17,16-d]oxazole-3,20-dione(Deflazacort Impurity)Synonyms:Deflazacort Impurity C;Impurity:Deflazacort Impurity CCAS Number:710951-92-1Molecular Formula:C₂₇H₃₃NO₇Appearance:White to Off-White SolidMelting Point:211-214°CMolecular Weight:483.55Storage:-20°CSolubility:Chloroform (Slightly), Methanol (Slightly)StabilityHygroscopicCategory:Research Tools; Steroids; Pharmaceutical/API Drug Impurities/Metabolites;Applications:(11b,16b)-11,21-bis(acetyloxy)-2′-methyl-5’H-pregna-1,4-dieno[17,16-d]oxazole-3,20-dione, is an impurity of Deflazacort, which is a systemic corticosteroid, used for rheumatoid arthritis and lupus.References:Nathansohn, G., et al.: J. Med. Chem., 10,799 (1967), Schiatti, P., et al.: Arzneim. Forsch., 30, 1543 […]

CAS:162358-09-0|N-[1,1-Bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]acetamide

Catalogue Number:B400600Chemical Name:N-[1,1-Bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]acetamideSynonyms:2-Acetoxymethyl-2-acetylamino-4-(4-octylphenyl)acetic Acid Butyl Ester;CAS Number:162358-09-0Molecular Formula:C₂₅H₃₉NO₅Appearance:Off-White to Pale Beige SolidMelting Point:101 – 103°CMolecular Weight:433.58Storage:4°CSolubility:Chloroform (Slightly), DMSO (Slightly), Ethyl Acetate (Slightly)Category:Building Blocks; Amino Acids;Applications:N-[1,1-Bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]acetamide is derived from Diethyl 2-Acetamidomalonate (D443130), which is a versatile building block used for the synthesis of various pharmaceutical and biologically active compounds. It is an intermediate for the preparation […]

CAS:145037-81-6|9-[4-[Bis[2-[(acetyloxy)methoxy]-2-oxoethyl]amino]-3-[2-[2-[bis[2-[(acetyloxy)methoxy]-2-oxoethyl]amino]-5-methylphenoxy]ethoxy]phenyl]-3,6-bis(dimethylamino)xanthylium Bromide

Catalogue Number:B400580Chemical Name:9-[4-[Bis[2-[(acetyloxy)methoxy]-2-oxoethyl]amino]-3-[2-[2-[bis[2-[(acetyloxy)methoxy]-2-oxoethyl]amino]-5-methylphenoxy]ethoxy]phenyl]-3,6-bis(dimethylamino)xanthylium BromideSynonyms:Rhod 2AMCAS Number:145037-81-6Molecular Formula:C₅₂H₅₉BrN₄O₁₉Molecular Weight:1123.94Category:Research Tools; Molecular Biology; Fluorescent Reagents; Pharmaceutical/API Drug Impurities/Metabolites;Applications:9-[4-[Bis[2-[(acetyloxy)methoxy]-2-oxoethyl]amino]-3-[2-[2-[bis[2-[(acetyloxy)methoxy]-2-oxoethyl]amino]-5-methylphenoxy]ethoxy]phenyl]-3,6-bis(dimethylamino)xanthylium Bromide is an intracellular calcium fluorescent probe.References:Valant, P.A., et. al.: J. Membrane Biol., 130, 63 (1992); Wright, K.M., et. al.: J. Exp. Botany, 47, 1779 (1996)To ensure the stability of our products, the efficient express delivery service will be […]

CAS:521964-95-4|[N-[2,6-Bis(1-methylethyl)phenyl]-a-[2-(1-methylethyl)phenyl]-6-(1-naphthalenyl-κC2)-2-pyridinemethanaminato(2-)-κN1,κN2]dimethylhafnium (Technical Grade)

Catalogue Number:B400575Chemical Name:[N-[2,6-Bis(1-methylethyl)phenyl]-a-[2-(1-methylethyl)phenyl]-6-(1-naphthalenyl-κC2)-2-pyridinemethanaminato(2-)-κN1,κN2]dimethylhafnium (Technical Grade)CAS Number:521964-95-4Molecular Formula:C₃₉H₄₄HfN₂Appearance:Pale Yellow to Light Yellow SolidMelting Point:>60°C (dec.)Molecular Weight:719.27Storage:-20°CSolubility:Benzene (Slightly), Ethanol (Slightly), Hexanes (Slightly)StabilityAir Sensitive, Extremely Moisture Sensitive, Very HygroscopicCategory:Building Blocks; Catalyst;Applications:[N-[2,6-Bis(1-methylethyl)phenyl]-a-[2-(1-methylethyl)phenyl]-6-(1-naphthalenyl-κC2)-2-pyridinemethanaminato(2-)-κN1,κN2]dimethylhafnium is a catalyst used in chain shuttling polymerization reactions and other related reactions involving block copolymers.References:Kuhlman, R. L., et al.: Macromolecules, 43, 7903 (2010); Descour, C., et […]

CAS:1058744-83-4|3,21-Bis(acetyloxy)pregna-1,3,5,9(11),16-pentaen-20-one

Catalogue Number:B400555Chemical Name:3,21-Bis(acetyloxy)pregna-1,3,5,9(11),16-pentaen-20-oneCAS Number:1058744-83-4Molecular Formula:C₂₅H₂₈O₅Molecular Weight:408.49Category:Standards; Pharmaceutical/API Drug Impurities/Metabolites; Steroids;Applications:3,21-Bis(acetyloxy)pregna-1,3,5,9(11),16-pentaen-20-one, is a 21-Acyloxycorticosteroid derivative, that can be used in the synthesis of antiinflammatory agents.To ensure the stability of our products, the efficient express delivery service will be used. We also guarantee that the products will be shipped in the box with layers of tapes to […]

CAS:27628-06-4|1-[3,4-Bis(phenylmethoxy)phenyl]ethanone

Catalogue Number:B400388Chemical Name:1-[3,4-Bis(phenylmethoxy)phenyl]ethanoneSynonyms:3,4-Bis(benzyloxy)acetophenone; NSC 211430; 3′,4′-Bis(benzyloxy)-acetophenoneCAS Number:27628-06-4Molecular Formula:C₂₂H₂₀O₃Appearance:White to Off-White SolidMelting Point:94-99°CMolecular Weight:332.39Storage:4°C, Inert atmosphereSolubility:Chloroform (Slightly), Methanol (Slightly)Category:Building Blocks; Miscellaneous;Applications:1-[3,4-Bis(phenylmethoxy)phenyl]ethanone is an intermediate in synthesizing Arbutamine (A766300). It is a cardiac stimulant. Arbutamine stimulates adrenergic receptors.References:Sinusas, A., et al.: J. Nucl. Med., 35, 664 (1994); Sansoy, V., et al.: Circulation, 92, 994 (1995); Elhendy, A., […]

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