Methylpent Suppliers USA
Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
Product | Description | |
---|---|---|
1,1'-(4-Methylpent-1-ene-2,4-diyl)dibenzene Quick inquiry Where to buy Suppliers range | 25g Pack Size. Group: Building Blocks, Organics. Formula: C18H20. CAS No. 6362-80-7. Prepack ID 89998445-25g. Molecular Weight 236.35. See USA prepack pricing. | |
2-(2-Ethoxy-2-oxoethyl)-4-methylpent-2-enoic acid Quick inquiry Where to buy Suppliers range | SCHEMBL10423902. | |
(2S) -2-{[ (9H-fluoren-9-ylmethoxy) carbonyl]amino}-2-methylpent-4-enoic acid Quick inquiry Where to buy Suppliers range | (2S) -2-{[ (9H-fluoren-9-ylmethoxy) carbonyl]amino}-2-methylpent-4-enoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 288617-71-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C21H21NO4, Molecular Weight: 351.4. US Biological Life Sciences. | Worldwide |
3-Methylpent-1-yn-3-amine Quick inquiry Where to buy Suppliers range | 3-Methylpent-1-yn-3-amine. Group: Heterocyclic Organic Compound. Alternative Names: 1-Pentyn-3-amine, 3-methyl-, NSC63048, ZERO/001783, MolPort-002-742-077, 1-Ethyl-1-methyl-prop-2-ynylamine, CID247769, 18369-96-5. Grades: 96%. CAS No. 18369-96-5. Molecular formula: C6H11N. Mole weight: 97.1582. IUPAC Name: 3-methylpent-1-yn-3-amine. Exact Mass: 97.08910. Boiling Point: 124ºC at 760 mmHg. Flash Point: 23.7ºC. Density: 0.844g/cm3. InChIKey: YGWRQPVJLXLHAC-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
3-Methylpent-2-ene-1,5-diol Quick inquiry Where to buy Suppliers range | 3-Methylpent-2-ene-1,5-diol. Group: Heterocyclic Organic Compound. Alternative Names: 3-methylpent-2-ene-1,5-diol;3-Methyl-2-pentene-1,5-diol. Grades: 96%. CAS No. 29293-06-9. Molecular formula: C6H12O2. Mole weight: 116.15828. IUPAC Name: (E)-3-methylpent-2-ene-1,5-diol. Exact Mass: 116.08400. EC Number: 249-546-3. Boiling Point: 254.8ºC at 760 mmHg. Flash Point: 124.4ºC. Density: 1.001g/cm3. SMILES: CC(=CCO)CCO. InChIKey: TWUDHDJKTHYMGY-QHHAFSJGSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
3-Methylpent-3-en-1-ol Quick inquiry Where to buy Suppliers range | 3-Methylpent-3-en-1-ol. Group: Heterocyclic Organic Compound. Alternative Names: 3-METHYL-3-PENTEN-1-OL;3-methylpent-3-en-1-ol. CAS No. 1708-99-2. Molecular formula: C6H12O. Mole weight: 100.16. | |
3-Methylpent-3-en-2-one Quick inquiry Where to buy Suppliers range | 5ml Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C6H10O. CAS No. 565-62-8. Prepack ID 90028295-5ml. Molecular Weight 98.14. See USA prepack pricing. | |
Boc-NH-3-methylpent-4-enal Quick inquiry Where to buy Suppliers range | Synonyms: tert-butyl (3-methyl-5-oxopent-1-en-3-yl)carbamate; N-Boc-(+/-)-amino-3-methylpent-4-enal. CAS No. 1335041-89-8. Molecular formula: C11H19NO3. Mole weight: 213.27. | |
ICMT Inhibitor II, FTPAT ((E)-methyl-3-((5-(4-(2-((1,1-biphenyl]-4-yl)ethyl)-1H-1,2,3-triazol-1-yl)-3-methylpent-2-en-1-yl)thio)propanoate) Quick inquiry Where to buy Suppliers range | A cell-permeable triazolo-farnesylthiopropanoate compound that acts as a potent, reversible, and isoprenyl mimetic competitive inhibitor of isoprenylcysteine carboxyl methyltransferase activity (ICMT; IC50=800nM; Ki=400nM). Shown to prevent K-Ras membrane localization in GFP-K-Ras transfected Jurkat T-cells. Exhibits selective toxicity towards wt-Icmt+/+ mouse embryonic fibroblasts (MEFs) over Icmt-/- MEFs (IC50=33 and >100uM). Also shown to arrest the proliferation of PaTu-8902, a highly metastatic pancreatic cancer cells (IC50=8uM). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Perfluoro(4-methylpent-2-ene) Quick inquiry Where to buy Suppliers range | Perfluoro(4-methylpent-2-ene) is an exceptional compound with diverse applications, particularly in the fabrication of various fluorinated polymers and resins like the ubiquitous Teflon. Furthermore, this specialty chemical is indispensable in the pharmaceutical and electronics industries. It holds immense potential in the synthesis of surfactants as well. Nonetheless, there is limited knowledge on its therapeutic benefits against drugs or pathologies. Synonyms: perfluoro(4-methyl-2-pentene). Grades: 95%. CAS No. 2070-70-4. Molecular formula: C6F12. Mole weight: 300.05. | |
(R,E)-5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpent-2-enoic acid Quick inquiry Where to buy Suppliers range | (R,E)-5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpent-2-enoic acid is an impurity of Sacubitril, an endopeptidase inhibitor that is effective in the treatment of hypertension and heart failure. Synonyms: (2E,4R)-5-[1,1'-biphenyl]-4-yl-4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-2-Pentenoicacid; 5-Biphenyl-4-yl-4-tert-butoxycarbonylamino-2-methyl-pent-2-enoicacid; 2-Pentenoicacid, 5-[1, 1'-biphenyl]-4-yl-4-[[ (1, 1-dimethylethoxy) carbonyl]aminChemicalbooko]-2-methyl-, (2E,4R)-; (R)-5-biphenyl-4-yl-4-tert-butoxycarbonylamino-2-methyl-pent-(E)-2-enoic acid; SCHEMBL18765. Grades: 95%. CAS No. 1012341-48-8. Molecular formula: C23H27NO4. Mole weight: 381.46. | |
(R)-Ethyl 5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpent-2-enoate Quick inquiry Where to buy Suppliers range | An impurity of Sacubitril, which is an antihypertensive. The combination drug of sacubitril and valsartan is used for heart failure. CAS No. 149709-59-1. Molecular formula: C25H31NO4. Mole weight: 409.526. | |
10-(3-Chloro-2-methylpropyl)-2-methoxy phenothiazine Quick inquiry Where to buy Suppliers range | 10-(3-Chloro-2-methylpropyl)-2-methoxy phenothiazine. Group: Biochemicals. Alternative Names: 2-Methoxy-10- (2-methyl-3-chloropropyl) phenthiazine; 10-(3-Chloro-2-methylpropyl)-2-methoxy-10H-phenothiazine. Grades: Highly Purified. CAS No. 24724-55-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H18ClNOS. US Biological Life Sciences. | Worldwide |
10- (3-Dimethylamino-2-methylpropyl) phenothiazine-5-oxide Maleate Quick inquiry Where to buy Suppliers range | 10- (3-Dimethylamino-2-methylpropyl) phenothiazine-5-oxide Maleate. Group: Biochemicals. Grades: Highly Purified. CAS No. 119570-59-1. Pack Sizes: 50mg. Molecular Formula: C24H42N2O5S, Molecular Weight: 470.67. US Biological Life Sciences. | Worldwide |
10-Bromo-9-(p-methyl phenyl)-2- methyl anthracene Quick inquiry Where to buy Suppliers range | 10-Bromo-9-(p-methyl phenyl)-2- methyl anthracene. Group: Other Electronic Materials. IUPAC Name: 10-bromo-2-methyl-9-(4-methylphenyl)anthracene. Molecular Weight: 361.3g/mol. Molecular Formula: C22H17Br. 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. InChIKey: NWYVSHVYLKKEEQ-UHFFFAOYSA-N. | |
10-Deoxo-9,10-dehydro ketotifen Quick inquiry Where to buy Suppliers range | 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 |
10H-Phenothiazine, 3,7-dibromo-10-methyl- Quick inquiry Where to buy Suppliers range | 10H-Phenothiazine, 3,7-dibromo-10-methyl-. Group: 2d-Halogenated COFs linkers. Alternative Names: 3,7-Dibromo-10-methylphenothiazine; 3,7-Dibromo-10-methyl-phenothiazine. CAS No. 34964-70-0. Molecular Weight: 371.09. Molecular Formula: C13H9Br2NS. Purity: 98%. | |
10-HydroxytrImipramine Quick inquiry Where to buy Suppliers range | 10-Hydroxytrimipramine is a metabolite of Trimipramine, which is a tricyclic antidepressant used to treat depression. Synonyms: 5H-Dibenz[b,f]azepin-10-ol, 5-[3-(dimethylamino)-2-methylpropyl]-10,11-dihydro-; 5-(3-(Dimethylamino)-2-methylpropyl)-10,11-dihydro-5H-dibenzo[b,f]azepin-10-ol. CAS No. 798-36-7. Molecular formula: C20H26N2O. Mole weight: 310.43. | |
10-Methylhexadecanoic acid Quick inquiry Where to buy Suppliers range | 10-Methylhexadecanoic acid. Alternative Names: 10-Methylpalmitic acid. Grades: 99%+. Product ID: ACM17001262-1. Molecular formula: C17H34O2. Mole weight: 270.45. Storage: Room temperature. | |
10-Methylphenothiazine Quick inquiry Where to buy Suppliers range | off-white crystals. Group: Polymer/Macromolecule. Alternative Names: N-METHYLPHENOTHIAZINE;10-methyl-10h-phenothiazin;10-Methyl-10H-phenothiazine;9,10-Dibenzoisothiazine, 10-methyl-;Phenothiazide methyl derivative;Phenothiazine, 10-methyl-;AKOS 93806;10-METHYLPHENOTHIAZINE. Grades: 96%. CAS No. 1207-72-3. Molecular formula: C13H11NS. Mole weight: 213.3. IUPAC Name: 10-methylphenothiazine. Exact Mass: 213.06100. EC Number: 214-896-8. Boiling Point: 341.6ºC at 760mmHg. Melting Point: 99 - 101ºC. Flash Point: 160.4ºC. Density: 1.207g/cm3. SMILES: CN1C2=CC=CC=C2SC3=CC=CC=C31. InChIKey: QXBUYALKJGBACG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: 26-36. Hazard statements: Xi. | |
10-O-Methylprotosappanin B Quick inquiry Where to buy Suppliers range | 10-O-Methylprotosappanin B. Group: Biobased Products. Alternative Names: 7,8-Dihydro-6-(hydroxymethyl)-10-methoxy-6H-dibenz[b,d]oxocin-3,7,11-triol stereoisomer. Grades: 98%. CAS No. 111830-77-4. Product ID: BBC111830774. Molecular formula: C17H18O6. Mole weight: 318.32. IUPAC Name: 10-(hydroxymethyl)-14-methoxy-8-oxatricyclo[10.4.0.02,7]hexadeca-1(16),2(7),3,5,12,14-hexaene-5,10,15-triol. Appearance: Solid. Density: 1.399±0.06 g/ml. SMILES: COC1=C (C=C2C (=C1)CC (COC3=C2C=CC (=C3)O) (CO)O)O. | |
10-(Phosphonooxy)decyl methacrylate Quick inquiry Where to buy Suppliers range | 10-(Phosphonooxy)decyl methacrylate. Group: Pheromone Ingredients. Alternative Names: 10-(phosphonooxy)decyl methacrylate;85590-00-7;2-Propenoic acid, 2-methyl-, 10-(phosphonooxy)decyl ester; 12-Methacryloyldodeylphosphate; Methacryloyloxydecyl dihydrogen phosphate;10-phosphonooxydecyl 2-methylprop-2-enoate;10-methacryloyloxydecyl dihydrogen phosphate;MFCD19441164;Cesead opaque primer;2-Propenoic acid,2-methyl-,10-(phosphonooxy)decyl ester; MADDP; C14H27O6P; SCHEMBL15795; 10-MDP; DTXSID80234806; ACT08728; AMY10911; ZINC5158188; 3292AC; methacryloxydecyl dihydrogen phosphate; AKOS015994991; VZ21657; AK112810; AS-70294; SY056901; 10-methacryloyloxydecyl dihydrogenphosphate;DB-076370;C3203;FT-0722517;Z-1466;J-504142;({10-[(2-methylprop-2-enoyl)oxy]decyl}oxy)phosphonic acid;2-propenoic acid, 2-methyl-,10-(phosphonooxy)decyl ester. CAS No. 85590-00-7. Molecular formula: C14H27O6P. Mole weight: 322.33g/mol. IUPAC Name: 10-phosphonooxydecyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCCCCCCCCCOP(=O)(O)O. InChI: InChI=1S/C14H27O6P/c1-13(2)14(15)19-11-9-7-5-3-4-6-8-10-12-20-21(16,17)18/h1,3-12H2,2H3,(H2,16,17,18). InChIKey: CFKBCVIYTWDYRP-UHFFFAOYSA-N. | |
10-Undecenyl 2-bromoisobutyrate Quick inquiry Where to buy Suppliers range | 10-Undecenyl 2-bromoisobutyrate. Group: Polymer/Macromolecule. Alternative Names: 10-Undecenyl 2-broMoisobutyrate;10-Undecenyl 2-bromoisobutyrate >95%. Grades: 96%. CAS No. 255727-66-3. Molecular formula: C15H27BrO2. Mole weight: 319.27768. IUPAC Name: undec-10-enyl 2-bromo-2-methylpropanoate. Exact Mass: 318.11900. SMILES: CC(C)(C(=O)OCCCCCCCCCC=C)Br. InChIKey: RHLOSBPISIVGMQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1,1'-(1,2-Ethanediyl)bis[4-(2-methylpropyl)benzene Quick inquiry Where to buy Suppliers range | 1,1'-(1,2-Ethanediyl)bis[4-(2-methylpropyl)benzene. Group: Biochemicals. Alternative Names: 1,2-Bis(4-isobutylphenyl)ethane. Grades: Highly Purified. CAS No. 119809-70-0. Pack Sizes: 10mg. Molecular Formula: C22H30, Molecular Weight: 294.47. US Biological Life Sciences. | Worldwide |
1,1,1,3,3,3-Hexafluoro-2,2-bis(4-methylphenyl)propane Quick inquiry Where to buy Suppliers range | 1,1,1,3,3,3-Hexafluoro-2,2-bis(4-methylphenyl)propane. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1095-77-8. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
1,1,1,3,3,3-Hexafluoroisopropyl methacrylate Quick inquiry Where to buy Suppliers range | 1,1,1,3,3,3-Hexafluoroisopropyl methacrylate. Group: Self Assembly and Lithography; Other Materials. CAS No. 3063-94-3. IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl 2-methylprop-2-enoate. Molecular Weight: 236.11g/mol. Molecular Formula: C7H6F6O2. SMILES: CC(=C)C(=O)OC(C(F)(F)F)C(F)(F)F. InChI: InChI=1S/C7H6F6O2/c1-3(2)4(14)15-5(6(8,9)10)7(11,12)13/h5H,1H2,2H3. InChIKey: FMQPBWHSNCRVQJ-UHFFFAOYSA-N. | |
1,1,1,3,3,3-Hexafluoroisopropyl Methacrylate (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | 1,1,1,3,3,3-Hexafluoroisopropyl Methacrylate (stabilized with MEHQ). Group: Monomers. CAS No. 3063-94-3. IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl 2-methylprop-2-enoate. Molecular Weight: 236.11g/mol. Molecular Formula: C7H6F6O2. SMILES: CC(=C)C(=O)OC(C(F)(F)F)C(F)(F)F. InChI: InChI=1S/C7H6F6O2/c1-3(2)4(14)15-5(6(8,9)10)7(11,12)13/h5H,1H2,2H3. InChIKey: FMQPBWHSNCRVQJ-UHFFFAOYSA-N. | |
1,1,1,3,3,3-Hexafluoroisopropyl Methacrylate, (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | 1,1,1,3,3,3-Hexafluoroisopropyl Methacrylate, (stabilized with MEHQ). Group: Polymers. CAS No. 3063-94-3. IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl 2-methylprop-2-enoate. Molecular Weight: 236.11g/mol. Molecular Formula: C7H6F6O2. SMILES: CC(=C)C(=O)OC(C(F)(F)F)C(F)(F)F. InChI: InChI=1S/C7H6F6O2/c1-3(2)4(14)15-5(6(8,9)10)7(11,12)13/h5H,1H2,2H3. InChIKey: FMQPBWHSNCRVQJ-UHFFFAOYSA-N. | |
1,1'-(1,4-Phenylene)bis(5-methylpyridin-2(1H)-one) Quick inquiry Where to buy Suppliers range | 1,1'-(1,4-Phenylene)bis(5-methylpyridin-2(1H)-one) is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C18H16N2O2, Molecular Weight: 292.33. US Biological Life Sciences. | Worldwide |
1,11b-Dedihydrotetrabenazine Quick inquiry Where to buy Suppliers range | 1,11b-Dedihydrotetrabenazine is a product of photolytic degradation of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: 3,4,6,7-Tetrahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one; 3,4,6,7-Tetrahydro-3-isobutyl-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one; 3-Isobutyl-9,10-dimethoxy-3,4,6,7-tetrahydro-2H-pyrido[2,1-a]isoquinolin-2-one. Grades: 98%. CAS No. 100322-43-8. Molecular formula: C19H25NO3. Mole weight: 315.41. | |
1-(1,1-Dimethylethoxy)-2-Methylpropane Quick inquiry Where to buy Suppliers range | Synonyms: Propane, 1-(1,?1-dimethylethoxy)?-2-methyl-; 1-(1,1-dimethylethoxy)-2-methylpropane ; 2,2,5-Trimethyl-3-oxahexane; Isobutyl tert-butyl ether; Propane, 1-(1,1-diMethylethoxy)-2-Methyl-. Grades: > 95%. CAS No. 33021-02-2. Molecular formula: C8H18O. Mole weight: 130.23. | |
1,1,1-Trifluoro-2-methyl- Quick inquiry Where to buy Suppliers range | 1,1,1-Trifluoro-2-methyl-. Group: Biochemicals. Alternative Names: 2,2,2-Trifluoro-1,1-dimethylethylamine Hydrochloride; 1,1,1-Trifluoro-2-methylpropan-2-amine Hydrochloride. Grades: Highly Purified. CAS No. 174886-04-5. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
1,1,1-Trifluoro-4-(4-chloro-2-fluoro-5-methylphenyl)-2,4-butanedione Quick inquiry Where to buy Suppliers range | 1,1,1-Trifluoro-4-(4-chloro-2-fluoro-5-methylphenyl)-2,4-butanedione is an intermediate in the synthesis of Fluazolate (F407500), the active ingredient in the preparation of agrochemicals and drugs in amorphous form. Group: Biochemicals. Grades: Highly Purified. CAS No. 177211-21-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H7ClF4O2. US Biological Life Sciences. | Worldwide |
1,1,1-Trifluoro-4-methoxy-4-(4-methylphenyl)-3-buten-2-one Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of a Celecoxib impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 187812-31-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
1,1,1-Trifluoroacetone cyanohydrin Quick inquiry Where to buy Suppliers range | 1,1,1-Trifluoroacetone cyanohydrin. Group: Heterocyclic Organic Compound. Alternative Names: 1,1,1-TRIFLUOROACETONE CYANHYDRIN;1,1,1-TRIFLUOROACETONE CYANOHYDRIN; 3, 3, 3-TRIFLUORO-2-HYDROXY-2-METHYLPROPANENITRILE; 2-HYDROXY-2-(TRIFLUOROMETHYL)PROPIONITRILE; TRIFLUOROACETONE CYANOHYDRIN;2-Cyano-1,1,1-trifluoro-2-propanol~2-Hydroxy-2-(trifluoromethyl). Grades: 96%. CAS No. 335-08-0. Molecular formula: C4H4F3NO. Mole weight: 139.08. IUPAC Name: 3,3,3-trifluoro-2-hydroxy-2-methylpropanenitrile. Exact Mass: 139.02400. Boiling Point: 68ºC (40 torr). Flash Point: 69ºC. Density: 1,276. SMILES: CC(C#N)(C(F)(F)F)O. InChIKey: XDCMNDCKYSQKAX-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. Safty Description: S27-S45-S60-S61-S7/9. Hazard statements: T: Toxic; Xn: Harmful. | |
1,1,1-Trifluoro-N-(4-phenylsulfonyl-O-tolyl)methanesulfonamide Quick inquiry Where to buy Suppliers range | 1,1,1-Trifluoro-N-(4-phenylsulfonyl-O-tolyl)methanesulfonamide. Group: Heterocyclic Organic Compound. Alternative Names: 1, 1, 1-Trifluoro-4'- (phenylsulfonyl) methanesulfono-o-toluidide; 1, 1, 1-Trifluoro-N- (2-methyl-4- (phenylsulfonyl) phenyl) methanesulfonamide; 1, 1, 1-trifluoro-n- (4-phenylsulphonyl-o-tolyl) methanesulphonamide; 2-Methyl-4- (Phenylsulfonyl) trifluoromethanesulfonanilid. Grades: 96%. CAS No. 37924-13-3. Molecular formula: C14H12F3NO4S2. Mole weight: 379.37. IUPAC Name: N-[4-(benzenesulfonyl)-2-methylphenyl]-1,1,1-trifluoromethanesulfonamide. Exact Mass: 379.01600. EC Number: 253-718-3. Boiling Point: 471.9ºC at 760mmHg. Flash Point: 239.2ºC. Density: 1.511g/cm3. SMILES: CC1=C (C=CC (=C1)S (=O) (=O)C2=CC=CC=C2)NS (=O) (=O)C (F) (F)F. InChIKey: WHTBVLXUSXVMEV-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 8. Hazard statements: Xn: Harmful. | |
1,1,1-Tris(2-bromoisobutyryloxymethyl)ethane Quick inquiry Where to buy Suppliers range | 1,1,1-Tris(2-bromoisobutyryloxymethyl)ethane. Group: Polymer/Macromolecule. Alternative Names: 1,1,1-Tris(2-bromoisobutyryloxymethyl)ethane;3f-BiB;1,1,1-Tris(2-bromoisobutyryloxymethyl)ethane 97%. Grades: 96%. CAS No. 648898-32-2. Molecular formula: C17H27Br3O6. Mole weight: 567.10468. IUPAC Name: [3-(2-bromo-2-methylpropanoyl)oxy-2-[(2-bromo-2-methylpropanoyl)oxymethyl]-2-methylpropyl] 2-bromo-2-methylpropanoate. Exact Mass: 563.93600. SMILES: CC (C) (C (=O)OCC (C) (COC (=O)C (C) (C)Br)COC (=O)C (C) (C)Br)Br. InChIKey: VLRDGSDXAISNJF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. | |
1,1,1-Tris(diphenylphosphinomethyl)ethane Quick inquiry Where to buy Suppliers range | 1,1,1-Tris(diphenylphosphinomethyl)ethane. Group: Heterocyclic Organic Compound. Alternative Names: NSC-158168; I14-18578; DB-045767; BARUNXKDFNLHEV-UHFFFAOYSA-N; AK141980; {2-[(Diphenylphosphanyl)methyl]-2-methylpropane-1,3-diyl}bis(diphenylphosphane); RT-004683; SCHEMBL662184; AKOS015903312; PHENYL TRIPHOS. CAS No. 22031-12-5. Molecular formula: C41H39P3. Mole weight: 624.67. IUPAC Name: [3-diphenylphosphanyl-2-(diphenylphosphanylmethyl)-2-methylpropyl]-diphenylphosphane. Rotatable Bond Count: 12. Exact Mass: 624.226g/mol. SMILES: CC (CP (C1=CC=CC=C1)C2=CC=CC=C2) (CP (C3=CC=CC=C3)C4=CC=CC=C4)CP (C5=CC=CC=C5)C6=CC=CC=C6. InChI: InChI=1S/C41H39P3/c1-41(32-42(35-20-8-2-9-21-35)36-22-10-3-11-23-36,33-43(37-24-12-4-13-25-37)38-26-14-5-15-27-38)34-44(39-28-16-6-17-29-39)40-30-18-7-19-31-40/h2-31H,32-34H2,1H3. InChIKey: BARUNXKDFNLHEV-UHFFFAOYSA-N. Monoisotopic Mass: 624.226g/mol. | |
1, 1'-[ (2b, 3a, 5a, 16b, 17b)-3, 17-Bis (acetyloxy)androstane-2, 16-diyl]bis (1-methylpiperidinium) dibromide Quick inquiry Where to buy Suppliers range | 1, 1'-[ (2b, 3a, 5a, 16b, 17b)-3, 17-Bis (acetyloxy)androstane-2, 16-diyl]bis (1-methylpiperidinium) dibromide. Group: Biochemicals. Alternative Names: Pancuronium bromide; Mioblock; NA 97. Grades: Highly Purified. CAS No. 15500-66-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C35H60Br2N2O4. US Biological Life Sciences. | Worldwide |
11-?(2-?Bromoisobutyrate)?-?undecyl-?1-?phosphonic acid Quick inquiry Where to buy Suppliers range | 11-?(2-?Bromoisobutyrate)?-?undecyl-?1-?phosphonic acid. Group: Self-Assembly Materials. CAS No. 1095957-23-5. IUPAC Name: 11-(2-bromo-2-methylpropanoyl)oxyundecylphosphonic acid. Molecular Weight: 401.27g/mol. Molecular Formula: C15H30BrO5P. SMILES: CC(C)(C(=O)OCCCCCCCCCCCP(=O)(O)O)Br. InChI: InChI=1S/C15H30BrO5P/c1-15(2,16)14(17)21-12-10-8-6-4-3-5-7-9-11-13-22(18,19)20/h3-13H2,1-2H3,(H2,18,19,20). InChIKey: SBFNQWAMVLRANY-UHFFFAOYSA-N. | |
1,12-Dodecanediol Dimethacrylate, ≥95%,stabilized with MEHQ Quick inquiry Where to buy Suppliers range | 1,12-Dodecanediol Dimethacrylate, ≥95%,stabilized with MEHQ. Group: Monomers. CAS No. 72829-09-5. IUPAC Name: 12-(2-methylprop-2-enoyloxy)dodecyl 2-methylprop-2-enoate. Molecular Weight: 338.5g/mol. Molecular Formula: C20H34O4. SMILES: CC(=C)C(=O)OCCCCCCCCCCCCOC(=O)C(=C)C. InChI: InChI=1S/C20H34O4/c1-17(2)19(21)23-15-13-11-9-7-5-6-8-10-12-14-16-24-20(22)18(3)4/h1,3,5-16H2,2,4H3. InChIKey: HYQASEVIBPSPMK-UHFFFAOYSA-N. | |
1,12-Dodecanediol Dimethacrylate (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | 1,12-Dodecanediol Dimethacrylate (stabilized with MEHQ). Group: Monomers. CAS No. 72829-09-5. IUPAC Name: 12-(2-methylprop-2-enoyloxy)dodecyl 2-methylprop-2-enoate. Molecular Weight: 338.5g/mol. Molecular Formula: C20H34O4. SMILES: CC(=C)C(=O)OCCCCCCCCCCCCOC(=O)C(=C)C. InChI: InChI=1S/C20H34O4/c1-17(2)19(21)23-15-13-11-9-7-5-6-8-10-12-14-16-24-20(22)18(3)4/h1,3,5-16H2,2,4H3. InChIKey: HYQASEVIBPSPMK-UHFFFAOYSA-N. | |
11-[(2-methylpropan-2-yl)oxycarbonylamino]undecanoic acid Quick inquiry Where to buy Suppliers range | 11-[(2-methylpropan-2-yl)oxycarbonylamino]undecanoic acid. Group: Biobased Products. Alternative Names: BOC-11-AUN-OH. Grades: 98%. CAS No. 10436-25-6. Product ID: BBC10436256. Molecular formula: C16H31NO4. Mole weight: 301.42. IUPAC Name: 11-[(2-methylpropan-2-yl)oxycarbonylamino]undecanoic acid. Appearance: Solid. Density: 1.006±0.06 g/ml. SMILES: CC(C)(C)OC(=O)NCCCCCCCCCCC(=O)O. | |
1- (1- ( (3, 3-Diphenylpropyl) (methyl)amino)-2-methylpropan-2-yl)-5- (methoxycarbonyl)-2, 6-dimethyl-4- (3-nitrophenyl)-1, 4-dihydropyridine-3-carboxylic Acid. (Lercanidipine Impurity) Quick inquiry Where to buy Suppliers range | 1- (1- ( (3, 3-Diphenylpropyl) (methyl)amino)-2-methylpropan-2-yl)-5- (methoxycarbonyl)-2, 6-dimethyl-4- (3-nitrophenyl)-1, 4-dihydropyridine-3-carboxylic Acid is an impurity of Lercanidipine (HCl: L179000), a long acting calcium antagonist that causes systemic vasodilation, and is used to treat patients with hypertension. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C36H41N3O6, Molecular Weight: 611.73. US Biological Life Sciences. | Worldwide |
1,1,3,3-Tetraisobutyldisiloxane Quick inquiry Where to buy Suppliers range | 1,1,3,3-Tetraisobutyldisiloxane. Group: Silane Compound; Siloxane Compound. Alternative Names: 1,?1,?3,?3-Tetrakis(2-Methylpropyl)?-Disiloxane. Grades: ≥95%. CAS No. 35850-37-4. Product ID: ACM35850374. Molecular formula: C16H38OSi2. Mole weight: 302.64 g/mol. | |
[1,1':4',1''-Terphenyl]-4,4''-dicarboxylic acid, 2'-[2-(4-methylphenyl)diazenyl]- Quick inquiry Where to buy Suppliers range | [1,1':4',1''-Terphenyl]-4,4''-dicarboxylic acid, 2'-[2-(4-methylphenyl)diazenyl]-. Group: 2d-Carboxylic MOFs linkers. Alternative Names: 2'-(P-Tolyldiazenyl)-[1,1':4',1''-Terphenyl]-4,4''-Dicarboxylic Acid; 4-[4-(4-Carboxyphenyl)-3-[(4-methylphenyl)diazenyl]phenyl]benzoic acid. CAS No. 1912470-86-0. Molecular Weight: 436.46. Molecular Formula: C27H20N2O4. Purity: 98%. | |
11-[4-(4-Butylphenylazo)phenoxy]undecyl methacrylate Quick inquiry Where to buy Suppliers range | 11-[4-(4-Butylphenylazo)phenoxy]undecyl methacrylate. Group: Monomers; Polymers. Alternative Names: 11-[4-(4-Butylphenylazo)phenoxy]undecyl Methacrylate, 428515-74-6, ACMC-209jra, CTK1D5335, ANW-29876, AG-F-52114, M1463, Methacrylic Acid 11-[4-(4-Butylphenylazo)phenoxy]undecyl Ester, 11-[4-(4-BUTYLPHENYLAZO)PHENOXY]UNDECYL METHACRYLATE;METHACRYLIC ACID 11-[4-(4-BUTYLPHENYLAZO)PHENOXY]UNDECYL ESTER. CAS No. 428515-74-6. IUPAC Name: 11-[4-[(4-butylphenyl)diazenyl]phenoxy]undecyl 2-methylprop-2-enoate. Molecular Weight: 492.69. Molecular Formula: C31H44N2O3. SMILES: CCCCC1=CC=C (C=C1)N=NC2=CC=C (C=C2)OCCCCCCCCCCCOC (=O)C (=C)C. InChIKey: YKWVMKBZDQOJNN-UHFFFAOYSA-N. Boiling Point: 600.857ºC at 760 mmHg. Melting Point: 76ºC. Flash Point: 167.851ºC. Purity: 96%. Density: 1.003g/cm³. | |
11-[4-(4-Butylphenylazo)phenoxy]undecyl Methacrylate Quick inquiry Where to buy Suppliers range | 11-[4-(4-Butylphenylazo)phenoxy]undecyl Methacrylate. Group: Monomers. CAS No. 942230-11-7. IUPAC Name: 11-[4-[(4-butylphenyl)diazenyl]phenoxy]undecyl 2-methylprop-2-enoate. Molecular Weight: 492.7g/mol. Molecular Formula: C31H44N2O3. SMILES: CCCCC1=CC=C (C=C1)N=NC2=CC=C (C=C2)OCCCCCCCCCCCOC (=O)C (=C)C. InChI: InChI=1S/C31H44N2O3/c1-4-5-15-27-16-18-28(19-17-27)32-33-29-20-22-30(23-21-29)35-24-13-11-9-7-6-8-10-12-14-25-36-31(34)26(2)3/h16-23H,2,4-15,24-25H2,1,3H3. InChIKey: YKWVMKBZDQOJNN-UHFFFAOYSA-N. | |
1,1'-(5-Methyl-1H-pyrrolo[2,3-b]pyridine-1,3-diyl)diethanone Quick inquiry Where to buy Suppliers range | 1222533-87-0, 1,1'-(5-Methyl-1H-pyrrolo[2,3-b]pyridine-1,3-diyl)diethanone, 1,1'-(5-Methyl-1H-pyrrolo[2,3-b]pyridine-1,3-diyl) diethanone, 1-(1-acetyl-5-methylpyrrolo[2,3-b]pyridin-3-yl)ethanone, 1,1/'-(5-Methyl-1H-pyrrolo[2,3-b]pyridine-1,3-diyl) diethanone, DTXSID50673642, XYB53387, MFCD15530314, AKOS015842100, CS-0442953, FT-0681948, A891156, 1-{1-acetyl-5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}ethan-1-one, 1,1'-(5-Methyl-1H-pyrrolo[2,3-b]pyridine-1,3-diyl)bis(ethan-1-one), 1,1'-(5-Methyl-1H-pyrrolo[2,3-b]pyridine-1,3-diyl)di(ethan-1-one), 1,1'-(5-Methyl-1H-pyrrolo[2,3-b]pyridine-1,3-diyl)diethanone, AldrichCPR. | |
(11α,16α)-21-(Acetyloxy)-2,4-dibromo-11,17-dihydroxy-16-methylpregnane-3,20-dione Quick inquiry Where to buy Suppliers range | (11α,16α)-21-(Acetyloxy)-2,4-dibromo-11,17-dihydroxy-16-methylpregnane-3,20-dione is a 3-keto steroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 439807-59-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C24H34Br2O6, Molecular Weight: 578.33. US Biological Life Sciences. | Worldwide |
(11α,16α)-9,11-Epoxy-17,21-dihydroxy-16-methylpregna-1,4-diene-3,20-dione Quick inquiry Where to buy Suppliers range | (11α,16α)-9,11-Epoxy-17,21-dihydroxy-16-methylpregna-1,4-diene-3,20-dione, can be used for the synthesis of Calicoferol E, a vitamin D3 analogues. Group: Biochemicals. Grades: Highly Purified. CAS No. 14622-47-0. Pack Sizes: 5mg, 25mg. Molecular Formula: C22H28O5, Molecular Weight: 372.45. US Biological Life Sciences. | Worldwide |
11α,17α,21-Trihydroxy-16α-methyl-1,4-pregnadiene-3,20-dione Quick inquiry Where to buy Suppliers range | 11α,17α,21-Trihydroxy-16α-methyl-1,4-pregnadiene-3,20-dione is an impurity of Desoximetasone, which is a synthetic corticosteroid used as an anti-inflammatory and anti-pruritic agent. Synonyms: (11α,16α)-11,17,21-Trihydroxy-16-methylpregna-1,4-diene-3,20-dione; Dob-AA; Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-16-methyl-, (11α,16α)-; 11α,17,21-trihydroxy-16α-methylpregna-1,4-diene-3,20-dione; Desoximetasone Impurity 13. Grades: 97%. CAS No. 78761-59-8. Molecular formula: C22H30O5. Mole weight: 374.47. | |
(11 β,16α)-9,21-Dichloro-11-Hydroxy-16-methylpregna-1,4-diene-3,20-dione Quick inquiry Where to buy Suppliers range | (11 β,16α)-9,21-Dichloro-11-Hydroxy-16-methylpregna-1,4-diene-3,20-dione, is an impurity of Mometasone (M490000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H28Cl2O3, Molecular Weight: 411.36. US Biological Life Sciences. | Worldwide |
(11Beta,16Alpha)-9-Bromo-21-[(ethoxycarbonyl)oxy]-11-(formyloxy)-17-hydroxy-16-methylpregna-1,4-diene-3,20-dione Quick inquiry Where to buy Suppliers range | (11Beta,16Alpha)-9-Bromo-21-[(ethoxycarbonyl)oxy]-11-(formyloxy)-17-hydroxy-16-methylpregna-1,4-diene-3,20-dione. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. CAS No. 192447-02-2. IUPAC Name: [(8S,9R,10S,11S,13S,14S,16R,17R)-9-bromo-17-(2-ethoxycarbonyloxyacetyl)-17-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-11-yl] formate. Molecular formula: C26H33BrO8. Mole weight: 553.44. Catalog: APS192447022. SMILES: CCOC (=O)OCC (=O)[C@@]1 (O)[C@H] (C)C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@@]3 (Br)[C@H] (C[C@]12C)OC=O. Format: Neat. Product Type: Impurity. | |
(11 β,16 β)-9-Fluoro-11,17,21-trihydroxy-16-methylpregn-4-ene-3,20-dione Quick inquiry Where to buy Suppliers range | (11 β,16 β)-9-Fluoro-11,17,21-trihydroxy-16-methylpregn-4-ene-3,20-dione is an impurity of Betamethasone (B327000), a glucocorticoid used as an anti-inflammatory agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 560-34-9. Pack Sizes: 25mg, 100mg. Molecular Formula: C22H31FO5, Molecular Weight: 394.48. US Biological Life Sciences. | Worldwide |
11 β,17,21-Trihydroxy-16α-methyl-pregn-4-ene-3,20-dione 21-Acetate Quick inquiry Where to buy Suppliers range | 11 β,17,21-Trihydroxy-16α-methyl-pregn-4-ene-3,20-dione 21-Acetate. Group: Biochemicals. Alternative Names: (11 β,16α)-21-(Acetyloxy)-11,17-dihydroxy-16-methyl-pregn-4-ene-3,20-dione; 21-Acetoxy-11 β,17 β-dihydroxy-16α-methylpregn-4-ene-3,20-dione. Grades: Highly Purified. CAS No. 41020-56-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
11 β,17,21-Trihydroxy-16α-methylpregna-1,4-diene-3,20-dione 17,21-Dipropionate Quick inquiry Where to buy Suppliers range | 11 β,17,21-Trihydroxy-16α-methylpregna-1,4-diene-3,20-dione 17,21-Dipropionate. Group: Biochemicals. Alternative Names: (8S, 9S, 10R, 11S, 13S, 14S, 16R, 17R) -11-Hydroxy-10, 13, 16-trimethyl-3-oxo-17- (2- (propionyloxy) acetyl) -6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17-dodecahydro-3H-cyclopenta [a]phenanthren-17-yl Propionate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
11 β,17,21-Trihydroxy-16 β-methylpregna-1,4,8-triene-3,20-dione Quick inquiry Where to buy Suppliers range | 11 β,17,21-Trihydroxy-16 β-methylpregna-1,4,8-triene-3,20-dione is a pregnane derivative which is used as an inflammation inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 52092-04-3. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C22H28O5, Molecular Weight: 372.45. US Biological Life Sciences. | Worldwide |
11 β,17α-Dihydroxy-17 β-formyl-6α-methylandrosta-1,4-diene-3-one Quick inquiry Where to buy Suppliers range | Methylprednisolone Acetate (M326030) related compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C21H28O4. US Biological Life Sciences. | Worldwide |
(11Beta)-9-Fluoro-11,21-dihydroxy-16-methyl-pregna-1,4,16-triene-3,20-dione Quick inquiry Where to buy Suppliers range | (11Beta)-9-Fluoro-11,21-dihydroxy-16-methyl-pregna-1,4,16-triene-3,20-dione. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Alternative Names: Pregna-1,4,16-triene-3,20-dione, 9-fluoro-11,21-dihydroxy-16-methyl-, (11β)-, (11β)-9-Fluoro-11,21-dihydroxy-16-methylpregna-1,4,16-triene-3,20-dione. CAS No. 59860-99-0. IUPAC Name: (8S,9R,10S,11S,13S,14S)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-7,8,11,12,14,15-hexahydro-6H-cyclopenta[a]phenanthren-3-one. Molecular formula: C22H27FO4. Mole weight: 374.45. Catalog: APS59860990. SMILES: CC1=C (C (=O)CO)[C@@]2 (C)C[C@H] (O)[C@@]3 (F)[C@@H] (CCC4=CC (=O)C=C[C@]34C)[C@@H]2C1. Format: Neat. | |
(11 β)-9-Fluoro-11-hydroxy-16-methyl-3-oxo-androsta-1,4,16-triene-17-carboxylic Acid Quick inquiry Where to buy Suppliers range | (11 β)-9-Fluoro-11-hydroxy-16-methyl-3-oxo-androsta-1,4,16-triene-17-carboxylic Acid is an intermediate in synthesizing (11 β)-21-Chloro-9-fluoro-11-hydroxy-16-methylpregna-1,4,16-triene-3,20-dione (C366325), which is an impurity of Clobetasol propionate (C583500). Clobetasol propionate impurity B per EP. Group: Biochemicals. Grades: Highly Purified. CAS No. 59861-00-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C21H25FO4, Molecular Weight: 360.42. US Biological Life Sciences. | Worldwide |
11β-Epoxy-16α-methylpregna-4-ene-17,21-dihydroxy-3,20-dione Quick inquiry Where to buy Suppliers range | 11β-Epoxy-16α-methylpregna-4-ene-17,21-dihydroxy-3,20-dione is an impurity of Dexamethasone, which is a glucocorticoid used as an anti-inflammatory agent. Synonyms: (1S, 2S, 13R, 14R, 15S, 17S)-14-hydroxy-14-(2-hydroxyacetyl)-2, 13, 15-trimethyl-18-oxapentacyclo[8.8.0.01, 17.02, 7.011, 15]octadec-6-en-5-one; 1,2-Dihydro-9β,11β-epoxy-16α-methylpregna-4-ene-17,21-dihydroxy-3,20-dione. Molecular formula: C22H30O5. Mole weight: 374.47. | |
11Beta-Epoxy-16Alpha-methylpregna-4-ene-17,21-dihydroxy-3,20-dione Quick inquiry Where to buy Suppliers range | 11Beta-Epoxy-16Alpha-methylpregna-4-ene-17,21-dihydroxy-3,20-dione. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. Catalog: APS00217. Format: Neat. | |
11 β-Hydroxy-16 β-methyl-17,20:20,21-bis(methylenedioxy)-pregna-1,4-dien-3-one Quick inquiry Where to buy Suppliers range | 11 β-Hydroxy-16 β-methyl-17,20:20,21-bis(methylenedioxy)-pregna-1,4-dien-3-one is an intermediate used in the synthesis of 16 β-Methyl-17α-Dihydroxypregna-1,4-diene-3,20-dione, which is an intermediate in the synthesis of 17,21-dihydroxy-16 β-methylpregna-1,4-diene-3,20-dione, a corticoid with the potential for ant-iinflammatory activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 117895-92-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C24H32O6, Molecular Weight: 416.51. US Biological Life Sciences. | Worldwide |
11β-Hydroxy-6α-methyl-1,4-androstadiene-3,17-dione Quick inquiry Where to buy Suppliers range | 11β-Hydroxy-6α-methyl-1,4-androstadiene-3,17-dione is an impurity of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: (6α,11β)-11-Hydroxy-6-methylandrosta-1,4-diene-3,17-dione; 1β-Hydroxy-6α-methylandrosta-1,4-diene-3,17-dione; Methylprednisolone EP Impurity C. CAS No. 61919-52-6. Molecular formula: C20H26O3. Mole weight: 314.42. | |
1,1'-Biphenyl,2,2'-dimethyl- Quick inquiry Where to buy Suppliers range | 1,1'-Biphenyl,2,2'-dimethyl-. Group: Polymers. Alternative Names: 2,2-Dimethylbiphenyl, o,o-Bitolyl, o,o-Bitoluene, 2,2-Ditolyl, 2,2-Bitolyl, o,o-Bitolyl (8CI), 1,1-Biphenyl, 2,2-dimethyl-, 474703_ALDRICH, NSC90724, MolPort-003-934-126, 1-Methyl-2-(2-methylphenyl)benzene, CID11797, 2,2-DIMETHYL-1,1-BIPHENYL, NSC 90724, D1717, I01-6323, 605-39-0, InChI=1/C14H14/c1-11-7-3-5-9-13(11)14-10-6-4-8-12(14)2/h3-10H,1-2H. CAS No. 605-39-0. IUPAC Name: 1-methyl-2-(2-methylphenyl)benzene. Molecular Weight: 182.26g/mol. Molecular Formula: C14H14. SMILES: CC1=CC=CC=C1C2=CC=CC=C2C. InChI: InChI=1S/C14H14/c1-11-7-3-5-9-13(11)14-10-6-4-8-12(14)2/h3-10H,1-2H3. InChIKey: ABMKWMASVFVTMD-UHFFFAOYSA-N. Boiling Point: 256.0 ?. Melting Point: 19.5 ?. Purity: >95.0%(GC). | |
1,1'-Biphenyl,4,4'-diiodo-3,3'-dimethyl- Quick inquiry Where to buy Suppliers range | 1,1'-Biphenyl,4,4'-diiodo-3,3'-dimethyl-. Group: Electroluminescence Materials. CAS No. 7583-27-9. IUPAC Name: 1-iodo-4-(4-iodo-3-methylphenyl)-2-methylbenzene. Molecular Weight: 434.05g/mol. Molecular Formula: C14H12I2. SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)I)C)I. InChI: InChI=1S/C14H12I2/c1-9-7-11(3-5-13(9)15)12-4-6-14(16)10(2)8-12/h3-8H,1-2H3. InChIKey: ISWXEMYZGWXIIZ-UHFFFAOYSA-N. | |
1,1-Bis(4-hydroxy-3-methylphenyl)cyclohexane Quick inquiry Where to buy Suppliers range | 1,1-Bis(4-hydroxy-3-methylphenyl)cyclohexane. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes; Monomers; Polymers. CAS No. 2362-14-3. IUPAC Name: 4-[1-(4-hydroxy-3-methylphenyl)cyclohexyl]-2-methylphenol. Molecular Weight: 296.4g/mol. Molecular Formula: C20H24O2. SMILES: CC1=C (C=CC (=C1)C2 (CCCCC2)C3=CC (=C (C=C3)O)C)O. InChI: InChI=1S/C20H24O2/c1-14-12-16(6-8-18(14)21)20(10-4-3-5-11-20)17-7-9-19(22)15(2)13-17/h6-9,12-13,21-22H,3-5,10-11H2,1-2H3. InChIKey: SVOBELCYOCEECO-UHFFFAOYSA-N. | |
1,1-Bis[4-[N,N-di(p-toly)amino]pnenyl]cyclohexane, >99.0%(HPLC) Quick inquiry Where to buy Suppliers range | 1,1-Bis[4-[N,N-di(p-toly)amino]pnenyl]cyclohexane, >99.0%(HPLC). Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 58473-78-2. IUPAC Name: 4-methyl-N-[4-[1-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]cyclohexyl]phenyl]-N- (4-methylphenyl) aniline. Molecular Weight: 626.9g/mol. Molecular Formula: C46H46N2. SMILES: CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4 (CCCCC4)C5=CC=C (C=C5)N (C6=CC=C (C=C6)C)C7=CC=C (C=C7)C. InChI: InChI=1S/C46H46N2/c1-34-8-20-40(21-9-34)47(41-22-10-35(2)11-23-41)44-28-16-38(17-29-44)46(32-6-5-7-33-46)39-18-30-45(31-19-39)48(42-24-12-36(3)13-25-42)43-26-14-37(4)15-27-43/h8-31H,5-7,32-33H2,1-4H3. InChIKey: ZOKIJILZFXPFTO-UHFFFAOYSA-N. | |
1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane Quick inquiry Where to buy Suppliers range | 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane. Group: Hole Transport Materials (HTM). Alternative Names: 4,4'-Cyclohexylidenebis[N,N-di(p-tolyl)aniline] (purified);TAPC (purified). CAS No. 58473-78-2. IUPAC Name: 4-methyl-N-[4-[1-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]cyclohexyl]phenyl]-N- (4-methylphenyl) aniline. Molecular Weight: C46H46N2. Molecular Formula: 626.89. SMILES: CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4 (CCCCC4)C5=CC=C (C=C5)N (C6=CC=C (C=C6)C)C7=CC=C (C=C7)C. Purity: >99.0%(HPLC)(N). |