Shikimic acid Basic information Product Name: Shikimic acid Synonyms: Shikimic acid,(3R,4S,5R)-()-3,4,5-Trihydroxy-1-cyclohexenecarboxylic acid;Illicium Verum P.E.;Shikimic acid methyl esther;ShikiMic acid, 98% 1GR;3,4,5-Trihydroxycyclohex-1-enecarboxylic acid;Shikimic acid,98%;ShikiMic acid API;ShikiMic acid (ShikiMate) CAS: 138-59-0 MF: C7H10O5 MW: 174.15 EINECS: 205-334-2 Product Categories: Inhibitors;Plant Extract;chemical reagent;pharmaceutical intermediate;phytochemical;reference standards from Chinese medicinal herbs (TCM).;standardized herbal extract;API;Antibiotic;Chiral Building Blocks;Simple Alcohols (Chiral);Synthetic Organic Chemistry;Natural Plant… ادامه خواندن Shikimic acid
دسته: مهندسی بیوشیمی
Emodin
Emodin Basic information Physical and chemical properties Chemical properties Uses Radix et Rhizoma Rhei Chemical constituents Production method Antitumor effect Diuretic effect Product Name: Emodin Synonyms: 1,3,8-TRIHYDROXY-6-METHYLANTHRAQUINONE;6-METHYL-1,3,8-TRIHYDROXYANTHRAQUINONE;6-METHYL-1,3,8-TRIHYDROXYANTHROQUINONE;9,10-ANTHRACENEDIONE, 1,3,8-TRIHYDROXY-6-METHYL-;emodin from frangula bark;EMODIN, TECH., 90+%;EMODIN, 50% HPLC;EMODIN, 98% HPLC CAS: 518-82-1 MF: C15H10O5 MW: 270.24 EINECS: 208-258-8 Product Categories: natural product;Inhibitors;Frangulic acid;phytochemical;reference standards from Chinese medicinal herbs (TCM).;standardized herbal extract;Anthraquinones, Hydroquinones and Quinones;chemical reagent;pharmaceutical… ادامه خواندن Emodin
Dacomitinib (PF299804)
Dacomitinib (PF299804) Basic information Description Biological activity Uses Clinical Study Product Name: Dacomitinib (PF299804) Synonyms: PF-00299804-03;PF-00299804;DacoMitinib (PF-00299804);DacoMitinib,PF299804;DacoMitinib (PF299804,PF-00299804);PF299804;DACOMITINIB;DacoMitinib (PF299804, PF299);(E)-N-(4-((3-chloro-4-fluorophenyl)aMino)-7-Methoxyquizolin-6-yl)-4-(piperidin-1-yl)but-2-eMide CAS: 1110813-31-4 MF: C24H25ClFN5O2 MW: 469.94 EINECS: Product Categories: Inhibitors;Anti-cancer&immunity;API;API;1;APIs Mol File: 1110813-31-4.mol Dacomitinib (PF299804) Chemical Properties Melting point 184-187°C Boiling point 665.7±55.0 °C(Predicted) density 1.344 storage temp. Refrigerator solubility DMSO (Slightly), Methanol (Slightly, Heated) form White solid.… ادامه خواندن Dacomitinib (PF299804)
Veliparib
Veliparib Basic information Abstract Biological activity In vitro In vivo Features References Product Name: Veliparib Synonyms: 2-[(2R)-2-Methylpyrrolidin-2-yl]-1H-benimidazole-4- carboxamide;1H-Benzimidazole-4-carboxamide, 2-((2R)-2-methyl-2-pyrrolidinyl)-;2-((R)-2-Methylpyrrolidin-2-yl)-1H-benzimidazole-4-carboxamide;A861695;2-[(2R)-2-Methyl-2-pyrrolidinyl]-1H-benzimidazole-7-carboxamide;ABT-888 (Veliparib, NSC 737664);Veliparib(chiral);2-[(R)-2-Methylpyrrolidin-2-yl]-1H-benziMidazole-4-carboxaMide 2-[(2R)-2-Methylpyrrolidin-2-yl]-1H-benziMidazole-4-carboxaMide CAS: 912444-00-9 MF: C13H16N4O MW: 244.29 EINECS: 681-636-1 Product Categories: PARP;Inhibitor;Amines;Heterocycles;Inhibitors;Intermediates & Fine Chemicals;Pharmaceuticals;API;912444-00-9 Mol File: 912444-00-9.mol Veliparib Chemical Properties Boiling point 579.0±40.0 °C(Predicted) density 1.274 storage temp. Store at -20°C solubility insoluble in H2O; ≥10.6 mg/mL… ادامه خواندن Veliparib
(-)-Epigallocatechin gallate
(-)-Epigallocatechin gallate Basic information Uses Product Name: (-)-Epigallocatechin gallate Synonyms: TEA CATECHIN;EGCG, (-)-Epigallocatechin gallate/Green Tea EGCG90;EGCG, (-)-Epigallocatechin gallate/Green Tea Extract;(-)-CIS-2-(3,4,5-TRIHYDROXYPHENYL)-3,4-DIHYDRO-1(2H)-BENZOPYRAN-3 ,5,7-TRIOL 3-GALLATE (-)-CIS-3,3′,4′,5,5′,7-HEXAHYDROXY-FLAVANE-3-GALLATE;L-Epigallocatechin Gallate;(-)-Epigallocatechin Gallate-d6;3-O-Galloyl-(-)-epigallocatechin-d6;EGCG-d6 CAS: 989-51-5 MF: C22H18O11 MW: 458.37 EINECS: 479-560-7 Product Categories: Aromatics;Heterocycles;Natural Plant Extract;Standard extract;Amyloid beta-peptide and related;Inhibitors;Catechins & Tannins;All Inhibitors;Antioxidant;Biochemistry;Flavonoids;Pharmaceutical Raw Materials;chemical reagent;pharmaceutical intermediate;phytochemical;reference standards from Chinese medicinal herbs (TCM).;standardized… ادامه خواندن (-)-Epigallocatechin gallate
Roxatidine acetate hydrochloride
Roxatidine acetate hydrochloride Basic information Product Name: Roxatidine acetate hydrochloride Synonyms: ROXATIDINE HCL ACETATE;2-(acetyloxy)-n-(3-(3-(1-piperidinylmethyl)phenoxy)propyl)-acetamidmonoh;2-acetoxy-n-(3-(m-(1-piperidinylmethyl)phenoxy)propyl)acetamidehydrochloride;2-hydroxy-n-(3-(m-(piperidinomethyl)phenoxy)propyl)-acetamidacetate(ester;2-hydroxy-n-(3-(m-(piperidinomethyl)phenoxy)propyl)acetamideacetate(ester);aceroxatidinehydrochloride;acetamide,2-hydroxy-n-(3-(m-(1-piperidinylmethyl)phenoxy)propyl)-,acetate,;tzu0460 CAS: 93793-83-0 MF: C19H29ClN2O4 MW: 384.89756 EINECS: 685-494-1 Product Categories: Miscellaneous Biochemicals;MEFOXIN;Other APIs;Amines;Aromatics;Heterocycles;Inhibitors;Intermediates & Fine Chemicals;Pharmaceuticals;API;93793-83-0 Mol File: 93793-83-0.mol Roxatidine acetate hydrochloride Chemical Properties Melting point 145-146° storage temp. under inert gas (nitrogen or Argon) at 2-8°C solubility DMSO: 78 mg/ml;… ادامه خواندن Roxatidine acetate hydrochloride
BESTATIN HYDROCHLORIDE
BESTATIN HYDROCHLORIDE Basic information Product Name: BESTATIN HYDROCHLORIDE Synonyms: N-[(2S,3R)-3-AMINO-2-HYDROXY-4-PHENYLBUTYRYL]-L-LEUCINE HYDROCHLORIDE;N-(3R-AMINO-2S-HYDROXY-1-OXO-4-PHENYLBUTYL)-L-LEUCINE, MONOHYDROCHLORIDE;[(2S,3R)-3-AMINO-2-HYDROXY-4-PHENYLBUTANOYL]-L-LEUCINE HCL;[(2S,3R)-3-AMINO-2-HYDROXY-4-PHENYLBUTANOYL]-L-LEUCINE HYDROCHLORIDE;(AMINO-2-HYDROXY-4-PHENYLBUTYRYL)-L-LEUCINE HYDROCHLORIDE;BESTATIN HCL;BESTATIN HYDROCHLORIDE;N-(2S,3R-3-AMINO-2-HYDROXY-4-PHENYLBUTY- RYL)-L-LEUCINE HCL CAS: 65391-42-6 MF: C16H25ClN2O4 MW: 344.83 EINECS: Product Categories: peptides;Bestatin;inhibitor;Pepetides Mol File: 65391-42-6.mol BESTATIN HYDROCHLORIDE Chemical Properties Melting point 216-218 °C storage temp. 2-8°C solubility H2O: 25 mg/mL, clear, colorless form White to off-white powder. color White Water… ادامه خواندن BESTATIN HYDROCHLORIDE
Triptolide
Triptolide Basic information Tripterygium wilfordii Anti-inflammatory and immunosuppressive effects Anti-cancer effects Using TLCS method to determine the content of triptolide Product Name: Triptolide Synonyms: TRIPTOLIDE;TRIPTOLIDE, TRIPTERYGIUM WILFORDII;,7as,7bs,8as,8bs)-;triptolid;Triptolide, >=98%;TriptolidefromTripterygium wilfordii≥ 98% (HPLC);Triptolide(TPL);TRIPTOLIDE TLC CAS: 38748-32-2 MF: C20H24O6 MW: 360.4 EINECS: 683-214-2 Product Categories: chemical reagent;pharmaceutical intermediate;phytochemical;reference standards from Chinese medicinal herbs (TCM).;standardized herbal extract;Chiral Reagents;Heterocycles;Intermediates & Fine Chemicals;Pharmaceuticals;Natural Anti-cancer… ادامه خواندن Triptolide
Aliskiren hemifumarate
Aliskiren hemifumarate Basic information Product Name: Aliskiren hemifumarate Synonyms: (2S,4S,5S,7S)-7-(4-methoxy-3-(3-methoxypropoxy)benzyl)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-2-isopropyl-8-methylnonanamide hemifumarate;Aliskiren hemifumarate (2S,4S,5S,7S)-5-Amino-N-(2-carbamoyl-2-methylpropyl)-4-hydroxy-2-isopropyl-7-[4-methoxy-3-(3-methoxypropoxy)benzyl]-8-methylnonanamide hemifumarate;ALISKIREN FUMARATE;(2S,4S,5S,7S)-5-Amino-N-(2-carbamoyl-2-methylpropyl)-4-hydroxy-2-isopropyl-7-[4-methoxy-3-(3-methoxypropoxy)benzyl]-8-methylnonanamide hemifumarate;Benzeneoctanamide, delta-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-gamma-hydroxy-4-methoxy-3-(3-methoxypropoxy)-alpha,zeta-bis(1-methylethyl)-, (alphas,gammas,deltas,zetas)-, (2E)-2-butenedioate (2:1) (salt);Aliskiren hemifumarate;Unii-C8A0p8G029;Aliskiren-D6 HeMifuMarate CAS: 173334-58-2 MF: C30H53N3O6 MW: 551.75832 EINECS: 630-415-8 Product Categories: Cardiovascular APIs;Amines;Chiral Reagents;Intermediates & Fine Chemicals;Pharmaceuticals;APIs Mol File: 173334-58-2.mol Aliskiren hemifumarate Chemical Properties Melting point 72-75?C storage temp. Sealed in dry,Store in… ادامه خواندن Aliskiren hemifumarate
Octreotide acetate
Octreotide acetate Basic information Product Name: Octreotide acetate Synonyms: DARAMONOL;ctreotide;Ocetreotide, Acetate;L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl-, cyclic (2?7)-disulfide;OXTREOTIDE;[R-(R*,R*)]-D-Phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[2-hydroxy-1-(hydroxy-methyl)propyl]-cysteinamide cyclic(2->7)-disulfide;Octreotide acetate;L-cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-(2-hydroxy-1-(hydroxymethyl) propyl)-cyclic (2->7)-disulfide, (R-(R*,R*)) CAS: 83150-76-9 MF: C49H66N10O10S2 MW: 1019.24 EINECS: 1533716-785-6 Product Categories: Inhibitors;API;Peptide Mol File: 83150-76-9.mol Octreotide acetate Chemical Properties Melting point >140°C (dec.) Boiling point 1447.2±65.0 °C(Predicted) density 1.39±0.1 g/cm3(Predicted) storage temp. -20°C solubility Soluble in… ادامه خواندن Octreotide acetate