Acetal Cd Suppliers USA
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Product | Description | |
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Acetal CD Quick inquiry Where to buy Suppliers range | Acetal CD. CAS No. 29895-73-6. FEMA No. 2877. Kosher: Y. VIGON Item # 500853. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers. | America & Internationally |
(11 β)-17-(Acetyloxy)-11-[4-(dimethylamino)phenyl]-3-hydroxy-19-norpregna-1,3,5(10)-trien-20-one Quick inquiry Where to buy Suppliers range | (11 β)-17-(Acetyloxy)-11-[4-(dimethylamino)phenyl]-3-hydroxy-19-norpregna-1,3,5(10)-trien-20-one. Group: Biochemicals. Alternative Names: CDB 4183. Grades: Highly Purified. CAS No. 709615-25-8. Pack Sizes: 5mg. Molecular Formula: C30H37NO4, Molecular Weight: 475.62. US Biological Life Sciences. | Worldwide |
(11 β)-17-(Acetyloxy)-11-[4-(dimethylamino)phenyl]-3-hydroxy-19-norpregna-1,3,5(10)-trien-20-one-d3 Quick inquiry Where to buy Suppliers range | (11 β)-17-(Acetyloxy)-11-[4-(dimethylamino)phenyl]-3-hydroxy-19-norpregna-1,3,5(10)-trien-20-one-d3. Group: Biochemicals. Alternative Names: CDB 4183-d3. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C30H34D3NO4, Molecular Weight: 478.64. US Biological Life Sciences. | Worldwide |
(11bS)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide Quick inquiry Where to buy Suppliers range | (11bS)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide. Uses: 2nd Generation Maruoka chiral phase transfer catalyst, for enantioselective alkylation of α-amino acid derivatives, that is easily recovered for recycle by extraction with fluorous solvent. Catalyst for asymmetric conjugate addition of α-substituted-α-cyanoacetates to α,β-unsaturated acetylenic esters. Phase transfer catalyzed enantioselective α-alkylation. Asymmetric amination of β-keto esters. Diastereo- and enantioselective conjugate addition of α-substituted nitroacetates to maleimides. Cyclization of β-alkynyl hydrazines. Group: Heterocyclic Organic Compound. Alternative Names: MFCD09264271; (S)-4,4-DIBUTYL-2,6-BIS(3,4,5-TRIFLUOROPHENYL)-4,5-DIHYDRO-3H-DINAPHTHO[7,6,1,2-CDE]AZEPINIUM BROMIDE; 887938-70-7; (S)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepin-4-ium bromide; (11bR)-(-)-4,4-Dibutyl-4,5-dihydro-2,6-bis(3,4,5-trifluorophenyl)-3H-dinaphth[2,1-c:1 inverted exclamation marka,2 inverted exclamation marka-e]azepinium bromide; (11bS)-(+)-4,4-Dibutyl-4,5-dihydro-2,6-bis(3,4,5-trifluorophenyl)-3H-dinaphth[2,1-c. CAS No. 851942-89-7. Molecular formula: C42H36BrF6N. Mole weight: 748.651g/mol. IUPAC Name: 13, 13-dibutyl-10, 16-bis(3, 4, 5-trifluorophenyl)-13-azoniapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene;bromide. Rotatable Bond Count: 8. Exact Mass: 747.194g/mol. SMILES: CCCC[N+]1 (CC2=C (C3=CC=CC=C3C=C2C4=CC (=C (C (=C4)F)F)F)C5=C (C1)C (=CC6=CC=CC=C65)C7=CC (=C (C (=C7)F)F)F)CCCC. [Br-]. InChI: InChI=1S/C42H36F6N.BrH/c1-3-5-15-49(16-6-4-2)23-33-31(27-19-35(43)41(47)36(44)20-27)17-25-11-7-9-13-29(25)39(33)40-30-14-10-8-12-26(30)18-32(34(40)24-49)28-21-37(45)42(48)38(46)22-28;/h7-14,17-22H,3-6,15-16,23-24H2,1-2H3;1H/q+1;/p-1. InChIKey: LOMUZNOWQYZTRP-UHFFFAOYSA-M. H-Bond Acceptor: 7. Monoisotopic Mass: 747.194g/mol. | |
14-O-Acetylindolactam V Quick inquiry Where to buy Suppliers range | 14-O-Acetylindolactam V is an antibiotic isolated from the Actinomyces NA34-17. 14-O-Acetylindolactam V has the effect of inducing early Epstein-Barr virus antigen. Synonyms: 2S)-1-Methyl-5alpha-(acetoxymethyl)-2beta-isopropyl-1,2,4,5,6,8-hexahydro-3H-pyrrolo[4,3,2-gh]-1,4-benzodiazonine-3-one; [(2S,5S)-1-methyl-3-oxo-2-(propan-2-yl)-2,3,4,5,6,8-hexahydro-1H-[1,4]diazonino[7,6,5-cd]indol-5-yl]methyl acetate. CAS No. 91403-61-1. Molecular formula: C19H25N3O3. Mole weight: 343.42. | |
1-(6-((6-acetyl-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)-1-oxidopyridin-3-yl)piperazine 1-oxide Quick inquiry Where to buy Suppliers range | An impurity of Palbociclib which is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6. Synonyms: Palbociclib Impurity 25. Grades: >95%. CAS No. 2488840-59-9. Molecular formula: C24H29N7O4. Mole weight: 479.54. | |
16-Dehydropregnenolone Quick inquiry Where to buy Suppliers range | 16-Dehydropregnenolone. Group: Steroidal Compounds. Alternative Names: Dehydropregnenolone; 16-DEHYDRO PREGNENLONE ACETATE; 5A,16-DEHYROPREGNENOLONE; delta16-Pregnenolone; DPA; Pregna-5,16-dienolone; 16-Dehydropregnenolone; CDRI/80-574; 16-DPA; 16-dehydro-pregnenolone; 16-Dehydropregnolone. Grades: 95%. CAS No. 1162-53-4. Molecular formula: C21H30O2. Mole weight: 314.47. IUPAC Name: 1-[(3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone. Exact Mass: 314.22500. EC Number: 214-602-8. Density: 1.11 g/cm³. SMILES: CC (=O)C1=CCC2C1 (CCC3C2CC=C4C3 (CCC (C4)O)C)C. InChIKey: YLFRRPUBVUAHSR-RRPFGEQOSA-N. | |
1-Acetyl-3,4-dihydrobenz[cd]indol-5-(1H)-one Quick inquiry Where to buy Suppliers range | 1-Acetyl-3,4-dihydrobenz[cd]indol-5-(1H)-one is used as a reagent to synthesize (+)-Lysergic acid (L488000), a lysergic acid diethylamide (LSD) precursor compound that induces mutation in human cells (e.g. chromosomal abnormalities). Group: Biochemicals. Grades: Highly Purified. CAS No. 60272-21-1. Pack Sizes: 100mg, 1g. Molecular Formula: C13H11NO2, Molecular Weight: 213.23. US Biological Life Sciences. | Worldwide |
2-(1,3-Dihydroxy-1-oxobutan-2-yl)-4-[5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid Quick inquiry Where to buy Suppliers range | 2-(1,3-Dihydroxy-1-oxobutan-2-yl)-4-[5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid. Group: Heterocyclic Organic Compound. Alternative Names: 2-(1-carboxy-2-hydroxypropyl)-4-{[5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-3-methyl-3,4-dihydro-2h-pyrrole-5-carboxylic acid, 124190-28-9, AC1L1HCP, AC1Q5RVO, CTK4D6798, Ici-213,689, AR-1C6080, AG-J-88826, H-4295, 150432-37-4, 2-(1,3-dihydroxy-1-oxobutan-2-yl)-4-[5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid, 2H-Pyrrole-2-acetic acid, 5-carboxy-4-(((3S,5S)-5-((dimethylamino)carbonyl)-3-pyrrolidinyl)thio)-3,4-dihydro-alpha-(1-hydroxyethyl)-3-methyl-, (alphaS,2S,3R,4S)-, 2H-Pyrrole-2-acetic acid, 5-carboxy-4-((5-((dimethylamino)carbonyl)-3-pyrrolidinyl)thio)-3,4-dihydro-alpha-(1-hydroxyethyl)-3-methyl-, 2H-Pyrrole-2-acetic acid, 5-carboxy-4-((5-((dimethylamino)carbonyl)-3-pyrrolidinyl)thio)-3,4-dihydro-alpha-(1-hydroxyethyl)-3-methyl-, (2S-(2alpha(R*),3alpha,4beta(3R*,5R*)))-. Grades: 96%. CAS No. 124190-28-9. Molecular formula: C17H27N3O6S. Mole weight: 401.478 g/mol. IUPAC Name: 2-(1-carboxy-2-hydroxypropyl)-4-[5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid. Exact Mass: 401.16200. Boiling Point: 678ºC at 760mmHg. Flash Point: 363.8ºC. Density: 1.52g/cm3. SMILES: CC1C (C (=NC1C (C (C)O)C (=O)O)C (=O)O)SC2CC (NC2)C (=O)N (C)C. InChIKey: CDYPSIIDXKMBLV-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 9. | |
2-(2-Ethoxyethoxy)ethyl acetate Quick inquiry Where to buy Suppliers range | 2-(2-Ethoxyethoxy)ethyl acetate. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. CAS No. 112-15-2. Pack Sizes: 1 kg. Product ID: CDC10-0505. | |
2,2?-Thiodiacetic acid Quick inquiry Where to buy Suppliers range | 2,2?-Thiodiacetic acid. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Alternative Names: 2,2?-Thio-bis(acetic acid), Dicarboxydimethyl sulfide, Thiodiglycolic acid. CAS No. 123-93-3. Product ID: CDC10-0083. | |
2-(3-Phenyl-4,5-dihydroisoxazol-5-yl)acetic Acid Quick inquiry Where to buy Suppliers range | 2-(3-Phenyl-4,5-dihydroisoxazol-5-yl)acetic Acid reduces the secretion of IL-1 β, TNF-α and IL-10 from purified murine macrophages but not of T cells; and reduces the activation of NF-κB and p38 MAP kinase pathways along with up-regulation of ERK pathways. 2-(3-Phenyl-4,5-dihydroisoxazol-5-yl)acetic Acid inhibits proliferation of enterobacterial antigen-reactive CD4+CD25- T cells in vitro. Group: Biochemicals. Grades: Highly Purified. CAS No. 6501-72-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H11NO3, Molecular Weight: 205.21. US Biological Life Sciences. | Worldwide |
2-(5-Chloro-2-hydroxyphenyl)-6-chloro-4(3H)-quinazolinonyl a-D-N-acetylgalactosamine Quick inquiry Where to buy Suppliers range | 2-(5-Chloro-2-hydroxyphenyl)-6-chloro-4(3H)-quinazolinonyl a-D-N-acetylgalactosamine is a potent and selective compound within the biomedical industry. With an emphasis on targeting aberrant glycosylation, it showcases its efficacy in combatting various disorders linked to abnormal N-acetylgalactosamine-related mechanisms, including certain congenital disorders research of glycosylation (CDGs). Synonyms: ELF-a-D-GalNAc. Molecular formula: C22H21Cl2N3O7. Mole weight: 510.32. | |
2-Acetamido-2-deoxy-D-glucono-1,5-lactone Quick inquiry Where to buy Suppliers range | 2-Acetamido-2-deoxy-D-glucono-1,5-lactone is a highly bioactive compound frequently employed in the synthesis of glycosylated drugs and carbohydrates. Its capability to serve as a precursor or intermediate for the production of pharmaceutical agents dedicated to enhancing further value. Synonyms: 2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5-LACTONE; 19026-22-3; 09ICI1V6AX; CD-80110; N-[(3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-oxooxan-3-yl]acetamide; 2-Acetamido-2-deoxy-D-gluconolactone; D-Gluconic acid, 2-(acetylamino)-2-deoxy-, delta-lactone; 2-(acetylamido)-2-deoxy-D-glucono-1,5-lactone; 2-Acetamido-2-deoxy-D-glucono-(1,5)-lactone; 2xsb; N-ACETYLGLUCOSAMINO-1,5-LACTONE; 2-acetamido-2-deoxy-1,5-gluconolactone; CD 80110; EINECS 242-761-3; N-acetylglucosaminolactone; UNII-09ICI1V6AX; SCHEMBL657716; DTXSID501291445; DB02813; PD007618; W-201698; 2-Acetamido-2-deoxy-D-glucono-1,5-lactone (>80%); Q27093770; D-GLUCONIC ACID, 2-(ACETYLAMINO)-2-DEOXY-. DELTA.-LACTONE; N-[(3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-oxotetrahydro-2H-pyran-3-yl]acetamide (non-preferred name). CAS No. 19026-22-3. Molecular formula: C8H13NO6. Mole weight: 219.19. | |
2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5-LACTONE Quick inquiry Where to buy Suppliers range | 2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5-LACTONE, 19026-22-3, 09ICI1V6AX, CD-80110, N-[(3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-oxooxan-3-yl]acetamide, EINECS 242-761-3, 2-Acetamido-2-deoxy-D-gluconolactone, 2-(acetylamido)-2-deoxy-D-glucono-1,5-lactone, D-Gluconic acid, 2-(acetylamino)-2-deoxy-, delta-lactone, 2-Acetamido-2-deoxy-D-glucono-(1,5)-lactone, C8H13NO6, C8-H13-N-O6, 2xsb, N-ACETYLGLUCOSAMINO-1,5-LACTONE, 2-acetamido-2-deoxy-1,5-gluconolactone, CD 80110, N-acetylglucosaminolactone, UNII-09ICI1V6AX, SCHEMBL657716, DTXSID501291445, MFCD00076154, DB02813, W-201698, Q27093770, D-GLUCONIC ACID, 2-(ACETYLAMINO)-2-DEOXY-.DELTA.-LACTONE. | |
2-Acetonaphthone Quick inquiry Where to buy Suppliers range | 2-Acetonaphthone. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Alternative Names: 2?-Acetonaphthone, 2-Acetylnaphthalene, Methyl 2-naphthyl ketone. CAS No. 93-08-3. Pack Sizes: 100 g in poly bottle. Product ID: CDC10-0166. | |
2-Acetonaphthone Quick inquiry Where to buy Suppliers range | 2-Acetonaphthone. Uses: Used for research and manufacturing. Group: Food Ingredients. Alternative Names: METHYL NAPHTHYL KETONE;B-NAPHTHYL METHYL KETONE;BETA'-ACETONAPHTHONE;BETA-ACETYLNAPHTHALENE;METHYL 2-NAPHTHYL KETONE;METHYL-A-NAPHTHYL KETONE;METHYL-ALPHA-NAPHTHYL KETONE;METHYL-B-NAPHTHYL KETONE. CAS No. 93-08-3. Pack Sizes: 1 kg. Product ID: CDF4-0075. | |
2-(Acetylamino)-2-deoxy-4-O-(β-D-galactopyranosyl)-β-D-glucopyranosyl Azide Quick inquiry Where to buy Suppliers range | β-gylcosyl azide derivative used in the preparation of biantennary N-linked glycoform of CD52. Synonyms: Galβ1-4GlcNAc Azide. CAS No. 187988-46-1. Molecular formula: C14H24N4O10. Mole weight: 480.36. | |
2-Aminophenol Quick inquiry Where to buy Suppliers range | 2-Aminophenol. Uses: O-aminophenol appears as off-white crystals or beige powder. (NTP, 1992);COLOURLESS-TO-WHITE CRYSTALS. TURNS DARK ON EXPOSURE TO AIR OR LIGHT. Group: Ligands for Functional Metal Complexes. CAS No. 95-55-6. IUPAC Name: 2-aminophenol. Molecular Weight: 109.13g/mol. Molecular Formula: C6H7NO;C6H4(OH)(NH2);C6H7NO. SMILES: C1=CC=C(C(=C1)N)O. InChI: InChI=1S/C6H7NO/c7-5-3-1-2-4-6(5)8/h1-4,8H,7H2. InChIKey: CDAWCLOXVUBKRW-UHFFFAOYSA-N. Boiling Point: Sublimes at 307° F at 11 mm Hg (NTP, 1992);Sublimes at 153 ?. Melting Point: 342 to 343 °F (NTP, 1992);174.0 ?;170-174 ?. Flash Point: 168 ? (334 °F) - closed cup;>175 ? c.c. Density: 1.328 (NTP, 1992);1.328 g/cu cm at 25 ?;1.3 g/cm³. Solubility: less than 0.1 mg/mL at 70° F (NTP, 1992);0.18 M;1 g dissolves in 50 mL cold water, 23 mL alcohol;Slightly soluble in toluene, chloroform, and cold water; soluble in ethanol, and hot water, very soluble in acetonitrile, ethyl acetate, acetone, dimethyl sulfoxide;Soluble in ethyl ether; very soluble in ethanol; slightly soluble in benzene, trifluoroacetic acid;In water, 2.0X10+3 mg/L at 20 ?;Solubility in water, g/100ml at 20 ?: 1.7. | |
2-[bis(2-hydroxyethyl)amino]ethanol,2-(methylamino)acetic acid Quick inquiry Where to buy Suppliers range | 2-[bis(2-hydroxyethyl)amino]ethanol,2-(methylamino)acetic acid. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. CAS No. 68411-96-1. Pack Sizes: 100 g. Product ID: CDC10-0416. | |
2-Chloro-N,N-diethylacetamide Quick inquiry Where to buy Suppliers range | 2-Chloro-N,N-diethylacetamide, 2315-36-8, N,N-Diethylchloroacetamide, Acetamide, 2-chloro-N,N-diethyl-, CDEA, N,N-Diethyl-2-chloroacetamide, N-Chloroacetyldiethylamine, TL 83, Caswell No. 333G, NSC 1726.alpha.-Chloro-N,N-diethylacetamide, Diethylamid kyseliny chloroctove, alpha-Chloro-N,N-diethylacetamide, EINECS 219-019-2, BRN 0605866, N-(Chloroacetyl)diethylamine, Diethylamid kyseliny chloroctove [Czech], AI3-23570, 2TK444LD3S, NSC-1726, 4-04-00-00350 (Beilstein Handbook Reference), N,N,-Diethylchloroacetamide, 2-chloro-N,N-diethyl-acetamide, MFCD00000928, N,N-diethyl chloroacetamide, N,N-diethyl-chloroacetamide, N,N-diethylchloro acetamide, chloroacetic acid dietylamide, UNII-2TK444LD3S, N, N-diethyl chloroacetamide, 2-chlor-n,n-diethylacetamide, chloroacetic acid diethylamide, a-Chloro-N,N-diethylacetamide, SCHEMBL224316, WLN: G1VN2&2, 2-chloro-N,N-diethyl acetamide, DTXSID7062326, CQQUWTMMFMJEFE-UHFFFAOYSA-, monochloroacetic acid diethylamide, N,N-diethyl-alpha-chloroacetamide, NSC1726, CHLORO-N,N-DIETHYLACETAMIDE, monochloroacetic acid diethyl amide, T+2-chloro-N,N-diethyl-acetamide, ADAL1185787, AMY25618, BBL005343, STL122974, 2-Chloro-N,N-diethylacetamide, 97%, AKOS000120892, N-(2-CHLOROACETYL)DIETHYLAMINE, LS-8480, DIETHYL-2-CHLOROACETAMIDE, N,N-, AS-10863, BB 0217801, CS-0116591, D0483, FT-0611972, 2-(DIETHYLAMINO)-2-OXOETHYL CHLORIDE, EN300-20853, F14859, A816596, W-107423, F2190-0235. | |
[2-(Dodecyloxy)ethoxy]acetic acid Quick inquiry Where to buy Suppliers range | [2-(Dodecyloxy)ethoxy]acetic acid. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. CAS No. 33939-64-9. Pack Sizes: 1 kg. Product ID: CDC10-0422. | |
2-Methylbenz[cd]indole Quick inquiry Where to buy Suppliers range | 2-Methylbenz[cd]indole is a derivative of 1-Acetamidonaphthalene (A158455) and is used in the synthesis of benzo[c,d]indole-based dimethine cyanine dyes which serve as an OFF-ON-OFF type of pH fluorescent sensor. Group: Biochemicals. Grades: Highly Purified. CAS No. 40484-49-9. Pack Sizes: 100mg, 500mg. Molecular Formula: C12H9N, Molecular Weight: 167.21. US Biological Life Sciences. | Worldwide |
2-Methylbutyl acetate Quick inquiry Where to buy Suppliers range | 2-Methylbutyl acetate. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Grades: Fragrance grade. CAS No. 624-41-9. Pack Sizes: 1 kg in glass bottle. Product ID: CDC10-0170. | |
2-(octanoylamino)acetic acid Quick inquiry Where to buy Suppliers range | 2-(octanoylamino)acetic acid. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. CAS No. 14246-53-8. Pack Sizes: 25 kg. Product ID: CDC10-0412. | |
2-THIENOYLACETONITRILE Quick inquiry Where to buy Suppliers range | 2-Thenoylacetonitrile, 33898-90-7, 3-oxo-3-(thiophen-2-yl)propanenitrile, 3-Oxo-3-(2-Thienyl)Propionitrile, 3-oxo-3-(2-thienyl)propanenitrile, 3-oxo-3-thiophen-2-ylpropanenitrile, MFCD00052586, 2-THIENOYLACETONITRILE, 3-Oxo-3-thiophen-2-yl-propionitrile, 2-(thiophene-2-carbonyl)acetonitrile, CDS1_000515, Then-2-oylacetonitrile, 2-thiophenoylacetonitrile, Maybridge1_002803, DivK1c_001555, SCHEMBL137872, CHEMBL3251052, beta-oxo-2-thiophenepropionitrile, HMS549H09, DTXSID50187517, 3-Oxo-3-[2]thienyl-propionitrile, 2-(thiophen-2-carbonyl)acetonitrile, CCG-46079, GEO-02075, STK779326, AKOS000206401, 3-oxo-3-(thiophen-2-yl)propionitrile, CS-W018118, GS-5548, PB12059, 3-Oxo-3-(2-thienyl)propionitrile, 97%, 3-(2-THIENYL)-3-OXOPROPANENITRILE, 3-OXO-3-THIOPHEN-2-YLPROPIONITRILE, A6004, FT-0604164, O0571, EN300-09533, P10049, SR-01000635801-1, W-200310, Z56979371, F3308-4036. | |
3-Acetyl-4-hydroxy-6-methyl-2H-pyran-2-one Quick inquiry Where to buy Suppliers range | 3-Acetyl-4-hydroxy-6-methyl-2H-pyran-2-one. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. CAS No. 771-03-9. Pack Sizes: 25 kg. Product ID: CDC10-0306. | |
4-(4-CHLOROPHENYL)THIAZOLE-2-ACETONITRILE Quick inquiry Where to buy Suppliers range | 17969-48-1, 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetonitrile, 2-(4-(4-Chlorophenyl)thiazol-2-yl)acetonitrile, [4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetonitrile, MFCD00052875, 2-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-acetonitrile, chlorophenylthiazolylacetonitrile, CDS1_000633, 2-Thiazoleacetonitrile,4-(4-chlorophenyl)-, Maybridge1_002921, [4-(4-Chloro-phenyl)-thiazol-2-yl]-acetonitrile, DivK1c_001673, SCHEMBL2226546, HMS549M17, DTXSID40352494, STK830364, AKOS000122240, 4-(4-Chlorophenyl)thiazole-2-acetonitrile, BB 0242708, CS-0307500, FT-0610872, EN300-01372, 35-DIACETYL-246-TRIMETHYL-14-DIHYDR&, SR-01000395183, 11T-0253, J-505853, SR-01000395183-1, Z48849060. | |
4-Desacetyl-2-debenzoyl-[2,4]-oxol Paclitaxel Quick inquiry Where to buy Suppliers range | 4-Desacetyl-2-debenzoyl-[2,4]-oxol Paclitaxel is one of Paclitaxel intermediates. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: [2aS-[2aα, 3β, 5β, 5aβ, 7β, 10α(αS*, βR*), 12α, 12aβ, 12bα]]-β-(Benzoylamino)-α-hydroxy-benzenepropanoic Acid 2a,7-Bis(acetyloxy)-2a,3,4,5,5a,6,7,10,11,12,12a,12b-dodecahydro-3,5,12-trihydroxy-5a,9,13,13-tetramethyl-6-oxo-8,12-methano-2H-cyclodec[cd]isobenzofuran-10-yl Ester. Grades: 98%. CAS No. 159500-49-9. Molecular formula: C40H47NO13. Mole weight: 749.80. | |
6-acetyl-2-amino-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one Quick inquiry Where to buy Suppliers range | An impurity of Palbociclib which is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6. Synonyms: Palbociclib Impurity 27; Pyrido(2,3-d)pyrimidin-7(8H)-one, 6-acetyl-2-amino-8-cyclopentyl-5-methyl-. CAS No. 571189-64-5. Molecular formula: C15H18N4O2. Mole weight: 286.33. | |
6-Acetyl-8-cyclopentyl-5-methyl-2-((5-(4-methylpiperazin-1-yl)pyridin-2-yl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one Quick inquiry Where to buy Suppliers range | An impurity of Palbociclib which is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6. Synonyms: Palbociclib Impurity 26; Pyrido[2,3-d]pyrimidin-7(8H)-one, 6-acetyl-8-cyclopentyl-5-methyl-2-[[5-(4-methyl-1-piperazinyl)-2-pyridinyl]amino]-. CAS No. 571189-51-0. Molecular formula: C25H31N7O2. Mole weight: 461.57. | |
7-O-(Triethylsilyl-2-debenzoyl-4-desacetyl-[2,4]oxol-D-seco-baccatin III Quick inquiry Where to buy Suppliers range | 7-O-(Triethylsilyl-2-debenzoyl-4-desacetyl-[2,4]oxol-D-seco-baccatin III is an intermediate in the synthesis of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: 8,12-Methano-6H-cyclodec[cd]isobenzofuran-6-one, 7-(acetyloxy)-2,2a,3,4,5,5a,7,10,11,12,12a,12b-dodecahydro-2a,3,10,12-tetrahydroxy-5a,9,13,13-tetramethyl-5-[(triethylsilyl)oxy]-, (2aS,3R,5S,5aS,7R,10S,12S,12aS,12bR)-; (2α, 5β, 7β, 10β, 13α)-1, 4, 5, 13-Tetrahydroxy-9-oxo-7-[(triethylsilyl)oxy]-2, 20-epoxytax-11-en-10-yl acetate. Molecular formula: C28H46O9Si. Mole weight: 554.74. | |
7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-2-debenzoyl-[2,4]oxol Paclitaxel Quick inquiry Where to buy Suppliers range | 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-2-debenzoyl-[2,4]oxol Paclitaxel is an intermediate in the synthesis of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: Benzenepropanoic acid, β-(benzoylamino)-α-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2aS,3R,5S,5aS,7R,10S,12S,12aS,12bR)-2a,7-bis(acetyloxy)-2a,3,4,5,5a,6,7,10,11,12,12a,12b-dodecahydro-3,12-dihydroxy-5a,9,13,13-tetramethyl-6-oxo-5-[(triethylsilyl)oxy]-8,12-methano-2H-cyclodec[cd]isobenzofuran-10-yl ester, (αR,βS)-; (2α, 5β, 7β, 10β, 13α)-4, 10-Diacetoxy-1, 5-dihydroxy-9-oxo-7-[(triethylsilyl)oxy]-2, 20-epoxytax-11-en-13-yl (2R,3S)-3-(benzoylamino)-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-phenylpropanoate. Molecular formula: C52H75NO13Si2. Mole weight: 978.32. | |
7-O-(Triethylsilyl)-2-O-tert-butyl(dimethyl)silyl-4-desacetyl-2-debenzoyl-[2,4]oxol Paclitaxel Quick inquiry Where to buy Suppliers range | Impurity of Paclitaxel analog. Group: Biochemicals. Alternative Names: (αR, βS)- β -[Benzoylamino]-α -[[ (1, 1-dimethylethoxy) carbonyl]oxy]-benzenepropanoic Acid (2aS, 3R, 5S, 5aS, 7R, 10S, 12S, 12aS, 12bR) -2a, 7-Bis (acetyloxy) -2a, 3, 4, 5, 5a, 6, 7, 10, 11, 12, 12a, 12b-dodecahydro-3, 12-dihydroxy-5a, 9, 13, 13-tetramethyl-6-oxo-5- [ (triethylsilyl) oxy]-8, 12-methano-2H-cyclodec [cd]isobenzofuran-10-yl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-4-desacetyl-2-debenzoyl-[2,4]oxol Paclitaxel Quick inquiry Where to buy Suppliers range | 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-4-desacetyl-2-debenzoyl-[2,4]oxol Paclitaxel is an impurity of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (αR,βS)-β-[Benzoylamino]-α-[[(1,1-dimethylethoxy)carbonyl]oxy]-benzenepropanoic Acid (2aS,3R,5S,5aS,7R,10S,12S,12aS,12bR)-2a,7-Bis(acetyloxy)-2a,3,4,5,5a,6,7,10,11,12,12a,12b-dodecahydro-3,12-dihydroxy-5a,9,13,13-tetramethyl-6-oxo-5-[(triethylsilyl)oxy]-8,12-methano-2H-cyclodec[cd]isobenzofuran-10-yl Ester; (2α, 5β, 7β, 10β, 13α)-10-Acetoxy-1, 4, 5-trihydroxy-9-oxo-7-[(triethylsilyl)oxy]-2, 20-epoxytax-11-en-13-yl (2R,3S)-3-(benzoylamino)-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-phenylpropanoate; Benzenepropanoic acid, β-(benzoylamino)-α-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2aS,3R,5S,5aS,7R,10S,12S,12aS,12bR)-7-(acetyloxy)-2a,3,4,5,5a,6,7,10,11,12,12a,12b-dodecahydro-2a,3,12-trihydroxy-5a,9,13,13-tetramethyl-6-oxo-5-[(triethylsilyl)oxy]-8,12-methano-2H-cyclodec[cd]isobenzofuran-10-yl ester, (αR,βS)-. Molecular formula: C50H73NO12Si2. Mole weight: 936.28. | |
7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-5-acetyl-4-desacetyl-2-debenzoyl-[2,4]oxol Paclitaxel Quick inquiry Where to buy Suppliers range | 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-5-acetyl-4-desacetyl-2-debenzoyl-[2,4]oxol Paclitaxel is an intermediate in the synthesis of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: Benzenepropanoic acid, β-(benzoylamino)-α-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2aS,3R,5S,5aS,7R,10S,12S,12aS,12bR)-3,7-bis(acetyloxy)-2a,3,4,5,5a,6,7,10,11,12,12a,12b-dodecahydro-2a,12-dihydroxy-5a,9,13,13-tetramethyl-6-oxo-5-[(triethylsilyl)oxy]-8,12-methano-2H-cyclodec[cd]isobenzofuran-10-yl ester, (αR,βS)-; (2α, 5β, 7β, 10β, 13α)-5, 10-Diacetoxy-1, 4-dihydroxy-9-oxo-7-[(triethylsilyl)oxy]-2, 20-epoxytax-11-en-13-yl (2R,3S)-3-(benzoylamino)-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-phenylpropanoate. Molecular formula: C52H75NO13Si2. Mole weight: 978.32. | |
7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-5-benzoyl-4-desacetyldebenzoyl-[2,4]oxol Paclitaxel Quick inquiry Where to buy Suppliers range | 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl-5-benzoyl-4-desacetyldebenzoyl-[2,4]oxol Paclitaxel is an intermediate in the synthesis of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: Benzenepropanoic acid, β-(benzoylamino)-α-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2aS,3R,5S,5aS,7R,10S,12S,12aS,12bR)-7-(acetyloxy)-3-(benzoyloxy)-2a,3,4,5,5a,6,7,10,11,12,12a,12b-dodecahydro-2a,12-dihydroxy-5a,9,13,13-tetramethyl-6-oxo-5-[(triethylsilyl)oxy]-8,12-methano-2H-cyclodec[cd]isobenzofuran-10-yl ester, (αR,βS)-; (2α, 5β, 7β, 10β, 13α)-10-Acetoxy-13-{[(2R, 3S)-3-(benzoylamino)-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-phenylpropanoyl]oxy}-1, 4-dihydroxy-9-oxo-7-[(triethylsilyl)oxy]-2, 20-epoxytax-11-en-5-yl benzoate. Molecular formula: C57H77NO13Si2. Mole weight: 1040.39. | |
Acetic acid-2,2,2-d3 Quick inquiry Where to buy Suppliers range | Colorles liquid. CAS No. 1112-02-3. Molecular Weight: 63.07. Molecular Formula: CD3CO2H. | |
Acetone (medicinal excipients) Quick inquiry Where to buy Suppliers range | Acetone (medicinal excipients). Uses: Used for research and manufacturing. Group: Pharmaceutical Excipients. Pack Sizes: 1 kg. Product ID: PE-0057. | |
Acetonylacetone Quick inquiry Where to buy Suppliers range | Acetonylacetone. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Alternative Names: 2,5-Diketohexane;2,5-Hexadione. CAS No. 110-13-4. Product ID: CDC10-0201. | |
Acetophenone Quick inquiry Where to buy Suppliers range | Acetophenone. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Alternative Names: Acetofenon; Acetophenon; acetophenon[qr]; acetyl-benzen. CAS No. 98-86-2. Product ID: CDC10-0219. | |
ACETOPHENONE-ALPHA-13C Quick inquiry Where to buy Suppliers range | ACETOPHENONE-ALPHA-13C. Group: Heterocyclic Organic Compound. Alternative Names: Acetophenone-|A-13C, Acetophenone-alpha-13C, Acetophenone-carbonyl-13C, Acetophenone-(carbonyl-13C), 299200_ALDRICH, FT-0636694, 10383-88-7. Grades: 96%. CAS No. 10383-88-7. Molecular formula: C8H8O. Mole weight: 121.16. IUPAC Name: 1-phenylethanone. Exact Mass: 121.06100. Boiling Point: 202ºC(lit.). Melting Point: 19-20ºC(lit.). Flash Point: 180 °F. Density: 1.039 g/mL at 25ºC. SMILES: CC(=O)C1=CC=CC=C1. InChIKey: KWOLFJPFCHCOCG-CDYZYAPPSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 26. Hazard statements: Xn: Harmful. | |
Acetyl Glutathione Cyclodextrin Inclusion Complex Quick inquiry Where to buy Suppliers range | Acetyl Glutathione Cyclodextrin Inclusion Complex. Uses: Used for research and manufacturing. Group: Pharmaceutical Excipients. Grades: Pharmaceutical grade. Approvals: ChP, In-house standard. Product ID: PE-0086. | |
Acetyl Hexapeptide-1 Quick inquiry Where to buy Suppliers range | Acetyl Hexapeptide-1. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. CAS No. 448944-47-6. Product ID: CDC10-0663. | |
Acetyl Hexapeptide-1 Quick inquiry Where to buy Suppliers range | Acetyl Hexapeptide-1. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. CAS No. 448944-47-6. Product ID: CDC10-0601. | |
Acetyl Hexapeptide-3/8 Quick inquiry Where to buy Suppliers range | Acetyl Hexapeptide-3/8. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. CAS No. 97530-32-0. Product ID: CDC10-0638. | |
Acetyl Hexapeptide-3/8 Quick inquiry Where to buy Suppliers range | Acetyl Hexapeptide-3/8. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. CAS No. 97530-32-0. Product ID: CDC10-0579. Appearance: Powder. | |
Acetyl Octapeptide-3 Quick inquiry Where to buy Suppliers range | Acetyl Octapeptide-3. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. CAS No. 868844-74-0. Product ID: CDC10-0581. Appearance: Powder. | |
Acetyl Octapeptide-3 Quick inquiry Where to buy Suppliers range | Acetyl Octapeptide-3. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. CAS No. 868844-74-0. Product ID: CDC10-0640. | |
Acetyl Octapeptide-3/1 Quick inquiry Where to buy Suppliers range | Acetyl Octapeptide-3/1. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. CAS No. 616204-22-9. Product ID: CDC10-0580. Appearance: Powder. | |
Acetyl Octapeptide-3/1 Quick inquiry Where to buy Suppliers range | Acetyl Octapeptide-3/1. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. CAS No. 868844-74-0. Product ID: CDC10-0666. | |
Acetyl Octapeptide-3/1/Argireline Quick inquiry Where to buy Suppliers range | Acetyl Octapeptide-3/1/Argireline. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. CAS No. 616204-22-9. Product ID: CDC10-0639. | |
Acetyl pentapeptide-1 Quick inquiry Where to buy Suppliers range | Acetyl pentapeptide-1. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. CAS No. Product ID: CDC10-0611. Appearance: White powder. | |
Acetyl pentapeptide-1 Quick inquiry Where to buy Suppliers range | Acetyl pentapeptide-1. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. CAS No. Product ID: CDC10-0673. | |
Acetyl tetrapeptide 15 Quick inquiry Where to buy Suppliers range | Acetyl tetrapeptide 15. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. CAS No. 928007-64-1. Product ID: CDC10-0596. | |
Acetyl Tetrapeptide-15 Quick inquiry Where to buy Suppliers range | Acetyl Tetrapeptide-15. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. CAS No. 928007-64-1. Product ID: CDC10-0654. | |
Acetyl Tetrapeptide-5 Quick inquiry Where to buy Suppliers range | Acetyl Tetrapeptide-5. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. CAS No. 820959-17-9. Product ID: CDC10-0612. Appearance: White powder. | |
Acetyl Tetrapeptide-5 Quick inquiry Where to buy Suppliers range | Acetyl Tetrapeptide-5. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. CAS No. 928007-64-1. Product ID: CDC10-0651. | |
a-Cyclodextrin octadecaacetate Quick inquiry Where to buy Suppliers range | a-Cyclodextrin octadecaacetate is an alpha-cyclodextrin derivative, exhibiting profound delivery potential. By virtue of its exceptional architecture, it engenders a marked augmentation in compound stability and solubility, thereby emerging as an optimal excipient in diverse pharmaceutical formulations. Synonyms: Hexakis (2,3,6-tri-O-acetyl)-a-cyclodextrin a-Cyclodextrin, octadecaacetate HAcACD Peracetylated-αCD. CAS No. 23661-37-2. Molecular formula: C72H96O48. Mole weight: 1729.50. | |
Adjuvant Peptide Quick inquiry Where to buy Suppliers range | Adjuvant Peptide is an immunomodulatory factor that can be used as a vaccine adjuvant to enhance immune response. It inhibits HIV replication in CD4+H9 lymphocytes. Uses: Adjuvants, immunologic. Synonyms: D-α-Glutamine, N-(N-acetylmuramoyl)-L-alanyl-; D-α-Glutamine, N2-[N-(N-acetylmuramoyl)-L-alanyl]-; N-(N-Acetylmuramoyl)-L-alanyl-D-α-glutamine; Acetylmuramoyl-L-alanyl-D-isoglutamine; MDP; MDP-D; Muramoyl dipeptide; N-(Acetylmuramoyl)-L-alanyl-D-isoglutamine; N-(Acetylmuramoyl)alanyl-D-isoglutamine; N-Acetylmuramoyl dipeptide; N-Acetylmuramoyl-L-alanine-D-isoGln; N-Acetylmuramoylalanyl-D-isoglutamine; (4R,5R,7R,10S,13R)-13-carbamoyl-4-formyl-7,10-dimethyl-2,8,11-trioxo-5-((1R,2R)-1,2,3-trihydroxypropyl)-6-oxa-3,9,12-triazahexadecan-16-oic acid; N-Ac-Mur-Ala-D-Glu-NH2; N-Acetylmuramyl-L-Ala-D-Glu-NH2; Muramyl dipeptide. Grades: ≥95%. CAS No. 53678-77-6. Molecular formula: C19H32N4O11. Mole weight: 492.48. | |
ALB 109564(a) dihydrochloride Quick inquiry Where to buy Suppliers range | ALB 109564(a) is a Tubulin inhibitor as a semi-synthetic derivative of the vinka alkaloid originated by AMRI. It can bind to tubulin monomers and inhibit microtubule formation, this leads to the disruption of mitotic spindle assembly and arrest of tumor cells in the G2/M phase of the cell cycle. Phase I clinical trials for Solid tumours is on going. Uses: Solid tumours. Synonyms: ALB-109564 dihydrochloride; ALB 109564 dihydrochloride; ALB109564 dihydrochloride; Vincaleukoblastine 12(methylthio) hydrochloride (1:2);(3aR,3a1R,4R,5S,5aR,10bR)-methyl 4-acetoxy-3a-ethyl-9-((3S,5S,7S,9S)-5-ethyl-5-hydroxy-9-(methoxycarbonyl)-13-(methylthio)-2,4,5,6,7,8,9,10-octahydro-1H-3,7-methano[1]azacycloundecino[5,4-b]indol-9-yl)-5-hydroxy-8-methoxy-6-methyl-3a,3a1,4,5,5a,6,11,12-octahydro-1H-indolizino[8,1-cd]carbazole-5-carboxylate. Grades: 98%. CAS No. 1300114-12-8. Molecular formula: C47H60N4O9S. Mole weight: 930.00. | |
α-Terpinyl acetate Quick inquiry Where to buy Suppliers range | α-Terpinyl acetate. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Alternative Names: (±)-α-Terpinyl acetate, predominantly α-isomer, (±)-2-(4-Methyl-3-cyclohexenyl)isopropyl acetate. Grades: Fragrance grade. CAS No. 80-26-2. Pack Sizes: 1 kg in poly bottle. Product ID: CDC10-0184. | |
(+)-α-Tocopherol acetate Quick inquiry Where to buy Suppliers range | (+)-α-Tocopherol acetate. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Alternative Names: Vitamin E acetate. CAS No. 58-95-7. Pack Sizes: 1, 10 g in glass bottle. Product ID: CDC10-0044. | |
Ammonium acetate-d7 Quick inquiry Where to buy Suppliers range | 98 atom % D. Uses: For analytical and research use. Group: NMR Solvents, Reagents, Standards, Tubes. CAS No. 194787-05-8. Pack Sizes: 1G, 5G. Mole weight: 84.13. Catalog: AP194787058. Linear Formula: CD3CO2ND4. | |
Anthanthrene 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Anthanthrene 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs); Environmental Food Contaminants. Alternative Names: Dibenzo[def,mno]chrysene, Dibenzo[cd,jk]pyrene, Anthanthrene, Anthanthren. CAS No. 191-26-4. IUPAC Name: Anthanthrene. Molecular formula: C22H12. Mole weight: 276.33. Catalog: APS191264D. SMILES: c1cc2ccc3cc4cccc5ccc6cc(c1)c2c3c6c45. Format: Single Solution. Shipping: Room Temperature. | |
Anthanthrene 10 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Anthanthrene 10 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs); Environmental Food Contaminants. Alternative Names: Dibenzo[cd,jk]pyrene, Anthanthren, Anthanthrene, Dibenzo[def, mno]chrysene. CAS No. 191-26-4. IUPAC Name: Anthanthrene. Molecular formula: C22H12. Mole weight: 276.33. Catalog: APS191264B. SMILES: c1cc2ccc3cc4cccc5ccc6cc(c1)c2c3c6c45. Format: Single Solution. Shipping: Room Temperature. | |
AZD4573 Quick inquiry Where to buy Suppliers range | AZD-4573 (AZD4573) is a potent and selective inhibitor of CDK9, with fast-off binding kinetics and high selectivity versus other kinases. AZD4573 binds to and blocks the phosphorylation and kinase activity of CDK9, thereby preventing PTEFb-mediated activation of RNA Pol II, leading to the inhibition of gene transcription of various anti-apoptotic proteins. Synonyms: AZD-4573; AZD 4573; (1S,3R)-3-acetamido-N-(5-chloro-4-(5,5-dimethyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)pyridin-2-yl)cyclohexane-1-carboxamide. Grades: ≥98%. CAS No. 2057509-72-3. Molecular formula: C22H28ClN5O2. Mole weight: 429.94. | |
BE-54238A Quick inquiry Where to buy Suppliers range | BE-54238A is a cytotoxic agent produced by Streptomyces sp. A54238. It has anti-proliferative effects on tumor cells such as P388, DLD4, PC-13, MKN-45, colon 26, etc., with IC50 of (μg/mL) 9.1, 3.5, 11.3, 8.1, 8.6. Synonyms: BE-54238 A; (-)-Be-54238a; 2-(5-Hydroxy-11-(1-hydroxyethyl)-4-methyl-6-oxo-1,4,6,9,10,11-hexahydro-2H-benzo(cd)pyrano(3,4-g)pyrrolo(1,2-a)indol-2-yl)acetic acid. CAS No. 205433-26-7. Molecular formula: C22H23NO6. Mole weight: 397.42. | |
Betamethasone Acetate Quick inquiry Where to buy Suppliers range | Betamethasone acetate is an acetate ester, a steroid ester, a fluorinated steroid, a 17alpha-hydroxy steroid, a 20-oxo steroid, an 11beta-hydroxy steroid, a 3-oxo-Delta(1),Delta(4)-steroid and a tertiary alpha-hydroxy ketone. It is functionally related to a betamethasone. Uses: Used for research and manufacturing. Group: Hormone Series. Approvals: BP/USP/EP. CAS No. 987-24-6. Product ID: PAP-0075. | |
BETA-PHENYLPROPIOPHENONE Quick inquiry Where to buy Suppliers range | BETA-PHENYLPROPIOPHENONE. Uses: Used for research and manufacturing. Group: Food Ingredients. Alternative Names: BETA-PHENYLPROPIOPHENONE;BENZYL ACETOPHENONE;1,3-DIPHENYL-1-PROPANONE;1,3-Diphenyl-1-oxopropane;1,3-diphenyl-1-propanon;1,3-Diphenyl-3-propanone;1-Propanone, 1,3-diphenyl-;2-Phenethyl phenyl ketone. CAS No. 1083-30-3. Product ID: CDF4-0173. |