Methyl Orange Suppliers USA
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Product | Description | |
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Methyl orange Quick inquiry Where to buy Suppliers range | Methyl orange. CAS No. 547-58-0. Categories: Methyl Orange. | |
Methyl Orange Quick inquiry Where to buy Suppliers range | 25g Pack Size. Group: Stains & Indicators. Formula: C14H14N3NaO3S. CAS No. 547-58-0. Prepack ID 42196193-25g. Molecular Weight 327.33. See USA prepack pricing. | |
Methyl Orange Quick inquiry Where to buy Suppliers range | 500g Pack Size. Group: Stains & Indicators. Formula: C14H14N3NaO3S. CAS No. 547-58-0. Prepack ID 42196193-500g. Molecular Weight 327.33. See USA prepack pricing. | |
Methyl orange ACS Quick inquiry Where to buy Suppliers range | Methyl orange ACS. Group: Biochemicals. Grades: ACS Grade. CAS No. 547-58-0. Pack Sizes: 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
Methyl Orange, Indicator, Sodium Salt, 0.05% Aqueous, Laboratory Grade, 500 mL Quick inquiry Where to buy Suppliers range | Formula: C14H14N3O3SNa. Formula Wt: 327. 34. Characteristic: Orange/yellow. Notes: Indicator pH 3. 0 red to 4. 4 yellow. Storage Code: Green; general chemical storage. Group: chem-category ph-indicators. Grades: chem-grade laboratory. CAS No. 547-58-0. Product ID: 875435. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
Methyl Orange, Indicator, Sodium Salt, 0.1% Aqueous, Laboratory Grade, 30 mL Quick inquiry Where to buy Suppliers range | Formula: C14H14N3O3SNa. Formula Wt: 327. 34. Characteristic: Orange/yellow. Notes: Indicator pH 3. 0 red to 4. 4 yellow. Storage Code: Green; general chemical storage. Grades: chem-grade laboratory. CAS No. 547-58-0. Product ID: 875437. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
Methyl Orange, Indicator, Sodium Salt, Powder, Laboratory Grade, 25 g Quick inquiry Where to buy Suppliers range | Formula: C14H14N3O3SNa. Formula Wt: 327. 34. Characteristic: Orange/yellow. Notes: Indicator pH 3. 0 red to 4. 4 yellow. Storage Code: Blue; toxic. Group: chem-category ph-indicators. Grades: chem-grade laboratory. CAS No. 547-58-0. Product ID: 875408. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
Poly[(methyl methacrylate)-co-(Disperse Orange 3 acrylamide)] Quick inquiry Where to buy Suppliers range | Poly[(methyl methacrylate)-co-(Disperse Orange 3 acrylamide)]. Group: Other Materials. | |
Poly[(methyl methacrylate)-co-(Disperse Orange 3 methacrylamide)] Quick inquiry Where to buy Suppliers range | Poly[(methyl methacrylate)-co-(Disperse Orange 3 methacrylamide)]. Group: Other Materials. | |
1-(2-Hydroxyethyl)-3-methylimidazolium bis(trifluoromethylsulfonyl)imide Quick inquiry Where to buy Suppliers range | Colourless to orange liquid. Group: Battery Materials. Alternative Names: 1-(2 inverted exclamation mark -hydroxylethyl)-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide. CAS No. 174899-86-6. IUPAC Name: bis(trifluoromethylsulfonyl)azanide; 2-(3-methylimidazol-3-ium-1-yl)ethanol. Molecular Weight: 407.3g/mol. Molecular Formula: C8H11F6N3O5S2. SMILES: C[N+]1=CN(C=C1)CCO. C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C6H11N2O.C2F6NO4S2/c1-7-2-3-8(6-7)4-5-9;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h2-3,6,9H,4-5H2,1H3;/q+1;-1. InChIKey: GIIZYNGNGTZORC-UHFFFAOYSA-N. Purity: 99%. | |
1-(4-methyl-3-cyclohexen-1-yl)ethanone Quick inquiry Where to buy Suppliers range | 1-(4-methyl-3-cyclohexen-1-yl)ethanone is an essential oil found in Cedrus atlantica wood and orange peels. Group: Biochemicals. Grades: Highly Purified. CAS No. 6090-9-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H14O, Molecular Weight: 138.21. US Biological Life Sciences. | Worldwide |
1-Ethyl-3-methylimidazolium tetrachloroferrate Quick inquiry Where to buy Suppliers range | 1-Ethyl-3-methylimidazolium tetrachloroferrate. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Iron Complexes. Alternative Names: 1-Ethyl-3-methylimidazol-3-ium;tetrachloroiron(1-). Grades: 98%+. CAS No. 850331-04-3. Product ID: ACM850331043-1. Molecular formula: C6H11Cl4FeN2. Mole weight: 308.8. IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;tetrachloroiron(1-). Appearance: Orange to Brown clear liquid to cloudy liquid. SMILES: CCN1C=C[N+](=C1)C.Cl[Fe-](Cl)(Cl)Cl. | |
1-Methyl-1-n-octylpyrrolidinium Bis(trifluoromethanesulfonyl)imide Quick inquiry Where to buy Suppliers range | 1-Methyl-1-n-octylpyrrolidinium Bis(trifluoromethanesulfonyl)imide. Group: Pyrrolidinium-Based Ionic Liquids. Grades: >98.0%(T). CAS No. 927021-43-0. Molecular formula: C15H28F6N2O4S2. Mole weight: 478.51. Appearance: Colorless to Light orange to Yellow clear liquid. Melting Point: -12 °C. Storage: Store under inert gas. InChI: InChI=1S/C13H28N.C2F6NO4S2/c1-3-4-5-6-7-8-11-14(2)12-9-10-13-14;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h3-13H2,1-2H3;/q+1;-1. InChIKey: IZSJXAHBNZXKSK-UHFFFAOYSA-N. | |
1-Methyl-3-n-octylimidazolium Bis(trifluoromethanesulfonyl)imide Quick inquiry Where to buy Suppliers range | 1-Methyl-3-n-octylimidazolium Bis(trifluoromethanesulfonyl)imide. Group: Battery Additives; Other Imidazolium-Based Ionic Liquids. Alternative Names: OMIMTFSI. Grades: >97.0%(HPLC). CAS No. 178631-04-4. Molecular formula: C14H23F6N3O4S2. Mole weight: 475.47. Appearance: Light yellow to Yellow to Orange clear liquid. Melting Point: 64 °C. Storage: Store under inert gas. InChI: 1S/C12H23N2.C2F6NO4S2/c1-3-4-5-6-7-8-9-14-11-10-13(2)12-14;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h10-12H,3-9H2,1-2H3;/q+1;-1. InChIKey: LECQXINNQGHJBM-UHFFFAOYSA-N. | |
1-Methyl-4-nitro-3-propyl-1H-pyrazole-5-carboxylic acid Quick inquiry Where to buy Suppliers range | 1-Methyl-4-nitro-3-propyl-1H-pyrazole-5-carboxylic acid. Group: Main Products. Alternative Names: 1-METHYL-4-NITRO-3-PROPYL-1H-PYRAZOLE-5-CARBOXYLIC ACID;2-METHYL-4-NITRO-5-PROPYL-2H-PYRAZOLE-3-CARBOXYLIC ACID;1-METHYL-4-NITRO-3-PROPYL-1H-PYRAZOL;1-Methyl-4-nitro-3-propyl-1H-pyrazole;1-Methyl-4-nitro-3-propyl-1H-pyrazole-5-carboxylic acid ,97%. Grades: 96%. CAS No. 139756-00-6. Product ID: ACM139756006. Molecular formula: C8H11N3O4. Mole weight: 213.19. IUPAC Name: 2-methyl-4-nitro-5-propylpyrazole-3-carboxylic acid. Appearance: Yellow to orange solid. Boiling Point: 392.7ºC at 760mmHg. Flash Point: 191.3ºC. Density: 1.45g/cm³. | |
2,2'-(5-((1H-1,2,4-triazol-1-yl)methyl)-1,3-phenylene)bis(2-methylpropanenitrile) Quick inquiry Where to buy Suppliers range | anastrozole, 120511-73-1, Arimidex, anastrazole, ZD1033, Anastrozol, 2,2'-(5-((1H-1,2,4-triazol-1-yl)methyl)-1,3-phenylene)bis(2-methylpropanenitrile), ICI D1033, ZD-1033, Anastrole, Asiolex, Zeneca ZD 1033, ZD 1033, ICI-D1033, Arimidex (TN), Anastrozole [USAN:INN:BAN], HSDB 7462, ICI-D 1033, 2-[3-(2-cyanopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanenitrile, alpha,alpha,alpha',alpha'-Tetramethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-m-benzenediacetonitrile, UNII-2Z07MYW1AZ, NSC-719344, NSC-759855, anastrol, 2Z07MYW1AZ, CHEMBL1399, CCRIS 9352, CHEBI:2704, DTXSID9022607, Rvg-106400, Anastrozole [USAN:USP:INN:BAN], NSC719344, 2,2'-[5-(1H-1,2,4-triazol-1-ylmethyl)benzene-1,3-diyl]bis(2-methylpropanenitrile), NCGC00164619-01, 2,2'-(5-(1H-1,2,4-triazol-1-ylmethyl)-1,3-phenylene)bis(2-methylpropionitrile), 2-[3-(1-cyano-1-methylethyl)-5-(1H-1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanenitrile, 1,3-Benzenediacetonitrile, alpha,alpha,alpha',alpha'-tetramethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-, alpha1,alpha1,alpha3,alpha3-Tetramethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1,3-benzenediacetonitrile, DTXCID202607, 2,2'-[5-(1H-1,2,4-triazol-1-ylmethyl)-1,3-phenylene]bis(2-methylpropanenitrile), SMR000466301, CAS-120511-73-1, SR-01000759390, Arimidex (Zeneca), Anastrozole- Bio-X, Arimidex, Anastrozole, Arimidex (AstraZeneca), ANASTROZOLE [MI], ANASTROZOLE [INN], ANASTROZOLE [JAN], Astra brand of anastrozole, ANASTROZOLE [HSDB], ANASTROZOLE [USAN], D0W0BF, Zeneca brand of anastrozole, SCHEMBL9726, ANASTROZOLE [MART.], ANASTROZOLE [USP-RS], ANASTROZOLE [WHO-DD], MLS000759396, MLS001424217, MLS006011961, Anastrozole (JAN/USP/INN), Anastrozole (JAN/USAN/INN), Anastrozole [USAN:BAN:INN], GTPL5137, AstraZeneca brand of anastrozole, BDBM10015, ANASTROZOLE [ORANGE BOOK], ANASTROZOLE [EP MONOGRAPH], ANASTROZOLE [USP IMPURITY], BCPP000401, HMS2052M11, HMS2089N10, HMS2235M06, HMS3369K05, HMS3394M11, HMS3654I18, HMS3715B05, HMS3742O21, HMS3866K03, Pharmakon1600-01502278, ANASTROZOLE [USP MONOGRAPH], AMY42020, BCP02090, Tox21_112238, Tox21_303568, MFCD00866298, NSC759855, s1188, STL451008, AKOS015894980, Tox21_112238_1, AC-4234, BCP9000301, CCG-101109, CS-0716, DB01217, KS-5052, NC00359, NSC 719344, NSC 759855, SB17304, NCGC00164619-02, NCGC00164619-04, NCGC00257356-01, BT164176 | |
2, 2'- ( (Ethane-1, 2-diylbis (azanylylidene))bis (methanylylidene))bis (benzene-1, 4-diol) Quick inquiry Where to buy Suppliers range | 2, 2'- ( (Ethane-1, 2-diylbis (azanylylidene))bis (methanylylidene))bis (benzene-1, 4-diol). Group: Nitrogen-Donor Ligands. Alternative Names: N,N'-Bis(5-hydroxysalicylidene)ethylenediamine. Grades: 98%. CAS No. 124061-43-4. Product ID: ACM124061434-1. Molecular formula: C16H16N2O4. Mole weight: 300.31. IUPAC Name: 2- [2- [ (2, 5-dihydroxyphenyl) methylideneamino] ethyliminomethyl] benzene-1, 4-diol. Appearance: Orange to ochre powder. SMILES: C1=CC (=C (C=C1O)C=NCCN=CC2=C (C=CC (=C2)O)O)O. | |
(2,5-Dimethyl-1H-pyrrol-1-yl)(2,2'',4,4'',6,6''-hexamethyl[1,1':3',1''-terphenyl]-2'-olato)(2-methyl-2-phenylpropylidene)[2,3,4,5,6-pentafluorobenzenaminato(2-)-κN] ,(T-4) molybdenum(VI) Quick inquiry Where to buy Suppliers range | (2,5-Dimethyl-1H-pyrrol-1-yl)(2,2'',4,4'',6,6''-hexamethyl[1,1':3',1''-terphenyl]-2'-olato)(2-methyl-2-phenylpropylidene)[2,3,4,5,6-pentafluorobenzenaminato(2-)-κN] ,(T-4) molybdenum(VI). Group: Molybdenum Complexes. Alternative Names: 2,6-Bis(2,4,6-trimethylphenyl)phenol;2,5-dimethylpyrrol-1-ide;(2-methyl-2-phenylpropylidene)-(2,3,4,5,6-pentafluorophenyl)iminomolybdenum. CAS No. 1433803-79-2. Product ID: ACM1433803792. Molecular formula: C46H46F5MoN2O. Mole weight: 833.8. Appearance: Orange powder. SMILES: CC1=CC=C ([N-]1)C. CC1=CC (=C (C (=C1)C)C2=C (C (=CC=C2)C3=C (C=C (C=C3C)C)C)O)C. CC (C) (C=[Mo]=NC1=C (C (=C (C (=C1F)F)F)F)F)C2=CC=CC=C2. | |
[2,6-Bis(1-methylethyl)benzenaminato(2-)][(1R)-3,3'-dibromo-2'-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5,5',6,6',7,7',8,8'-octahydro[1,1'-binaphthalen]-2-olato-kO](2,5-dimethyl-1H-pyrrol-1-yl)(2-methyl-2-phenylpropylidene) molybdenum (VI) Quick inquiry Where to buy Suppliers range | [2,6-Bis(1-methylethyl)benzenaminato(2-)][(1R)-3,3'-dibromo-2'-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5,5',6,6',7,7',8,8'-octahydro[1,1'-binaphthalen]-2-olato-kO](2,5-dimethyl-1H-pyrrol-1-yl)(2-methyl-2-phenylpropylidene) molybdenum (VI). Group: Molybdenum Complexes. Alternative Names: 3-Bromo-1-[3-bromo-2-[tert-butyl(dimethyl)silyl]oxy-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol;2,5-dimethylpyrrol-1-ide;[2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum. CAS No. 1103220-99-0. Product ID: ACM1103220990. Molecular formula: C54H71Br2MoN2O2Si. Mole weight: 1064. Appearance: Orange powder. SMILES: CC1=CC=C ([N-]1)C. CC (C)C1=C (C (=CC=C1)C (C)C)N=[Mo]=CC (C) (C)C2=CC=CC=C2. CC (C) (C)[Si] (C) (C)OC1=C (C=C2CCCCC2=C1C3=C4CCCCC4=CC (=C3O)Br)Br. | |
[2,6-Bis(1-methylethyl)benzenaminato(2-)](2,5-dimethyl-1H-pyrrol-1-yl)(4',6'-diphenyl[1,1':3',1''-terphenyl]-2'-olato)(2-methyl-2-phenylpropylidene) molybdenum(VI) Quick inquiry Where to buy Suppliers range | [2,6-Bis(1-methylethyl)benzenaminato(2-)](2,5-dimethyl-1H-pyrrol-1-yl)(4',6'-diphenyl[1,1':3',1''-terphenyl]-2'-olato)(2-methyl-2-phenylpropylidene) molybdenum(VI). Group: Molybdenum Complexes. Alternative Names: 2,5-Dimethylpyrrol-1-ide;[2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum;2,3,5,6-tetraphenylphenol. CAS No. 1572180-69-8. Product ID: ACM1572180698. Molecular formula: C58H58MoN2O. Mole weight: 896. Appearance: Orange powder. SMILES: CC1=CC=C ([N-]1) C. CC (C) C1=C (C (=CC=C1) C (C) C) N=[Mo]=CC (C) (C) C2=CC=CC=C2. C1=CC=C (C=C1) C2=CC (=C (C (=C2C3=CC=CC=C3) O) C4=CC=CC=C4) C5=CC=CC=C5. | |
2,6-Diisopropylphenylimidoneophylidene molybdenum(VI) bis(t-butoxide) Quick inquiry Where to buy Suppliers range | 2,6-Diisopropylphenylimidoneophylidene molybdenum(VI) bis(t-butoxide). Group: Molybdenum Complexes. Alternative Names: Butan-1-ol;[2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum. CAS No. 126949-65-3. Product ID: ACM126949653. Molecular formula: C30H49MoNO2. Mole weight: 551.7. Appearance: Yellow to orange powder. SMILES: CCCCO. CCCCO. CC (C)C1=C (C (=CC=C1)C (C)C)N=[Mo]=CC (C) (C)C2=CC=CC=C2. | |
2-Methyl-3-nitrophenol Quick inquiry Where to buy Suppliers range | Orange powder, 98%. Synonyms: 2-Hydroxy-6-nitrotoluene. CAS No. 5460-31-1. Pack Sizes: 10g, 50g. Product ID: FR-2158. M.P. 150-152. Mole weight: 153.14. | Frinton Laboratories |
3-Bromo-2-methylbenzoic acid Quick inquiry Where to buy Suppliers range | Pale orange powder, 99%. Synonyms: 3-Bromo-o-toluic acid. CAS No. 76006-33-2. Pack Sizes: 10g, 50g. Product ID: FR-2576. M.P. 154-156. Mole weight: 215.05. | Frinton Laboratories |
4,4'-Methylenebis(2-tert-butyl-6-methylphenol) Quick inquiry Where to buy Suppliers range | Orange powder. CAS No. 96-65-1. Pack Sizes: 5g, 25g. Product ID: FR-0936. M.P. 76-78. Mole weight: 340.51. | Frinton Laboratories |
Acetonitrile(cyclopentadienyl)[2-(di-i-propylphosphino)-4-(t-butyl)-1-methyl-1H-imidazole]ruthenium(II) hexafluorophosphate Quick inquiry Where to buy Suppliers range | Acetonitrile(cyclopentadienyl)[2-(di-i-propylphosphino)-4-(t-butyl)-1-methyl-1H-imidazole]ruthenium(II) hexafluorophosphate. Group: Ruthenium Complexes. Alternative Names: Alkene zipper catalyst. Grades: 98%. CAS No. 930601-66-4. Product ID: ACM930601664-1. Molecular formula: C21H35F6N3P2Ru. Mole weight: 606.53. Appearance: Orange solid. SMILES: CC#N. CC(C)P(C1=NC(=CN1C)C(C)(C)C)C(C)C. C1=C[CH]C=C1. F[P-](F)(F)(F)(F)F. [Ru+]. | |
ACID ORANGE 51 Quick inquiry Where to buy Suppliers range | ACID ORANGE 51. Group: Acid Dyes. Alternative Names: CI 26550;ACID ORANGE 51; 2-naphthalenesulfonicacid, 5(or8)-[[3-methyl-4-[[(4-methylphenyl)sulfonyl]oxy; acidorange51(c.i.26550); Acid Orange 51 (C.I.);C.I. Acid Orange 51;disodium 5(or 8)-(3-methyl-4-(4-methylphenylsulphonyloxy)phenylazo)-8(or 5)-4-(4-nitro-. Grades: 96%. CAS No. 8003-88-1. Molecular formula: C36H26N6Na2O11S3. Mole weight: 860.8. IUPAC Name: disodium 8-[[3-methyl-4- (4-methylphenyl) sulfonyloxyphenyl]diazenyl]-5-[[4- (4-nitro-2-sulfonatoanilino) phenyl]diazenyl]naphthalene-2-sulfonate. Exact Mass: 860.06200. EC Number: 232-328-7. SMILES: CC1=CC=C (C=C1)S (=O) (=O)OC2=CC (=C (C=C2)N=NC3=C4C=CC (=CC4=C (C=C3)N=NC5=CC=C (C=C5)NC6=C (C=C (C=C6)[N+] (=O)[O-])S (=O) (=O)[O-])S (=O) (=O)[O-])C. [Na+]. [Na+]. InChIKey: HBINTOQGSKHKJI-UHFFFAOYSA-L. H-Bond Donor: 1. H-Bond Acceptor: 16. | |
Acid Orange 56 Quick inquiry Where to buy Suppliers range | Acid Orange 56. Group: Acid Dyes. Alternative Names: disodium 4-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-4'-[(2-hydroxy-1-naphthyl)azo][1,1'-biphenyl]-2,2'-disulphonate;1,1-Biphenyl-2,2-disulfonic acid, 4-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo-4-(2-hydroxy-1-naphthalenyl. CAS No. 6470-20-8. Molecular formula: C32H22N6Na2O8S2. Mole weight: 728.66. | |
Acid Orange 74 Quick inquiry Where to buy Suppliers range | Acid Orange 74. Group: Biochemicals. Alternative Names: C.I. 18745; Sodium [3-[ (4, 5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-2-hydroxy-5-nitrobenzenesulphonato (3-)]hydroxychromate (1-). Grades: Highly Purified. CAS No. 10127-27-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C16H11CrN5NaO8S. US Biological Life Sciences. | Worldwide |
Acid Orange 88 Quick inquiry Where to buy Suppliers range | Acid Orange 88. Group: Neutral Dyes. Alternative Names: Acid Orange 88;Neutral Orange RL;NEUTER ORANGE RL;C.I. Acid Orange 88;Acid Orange NM-6R;Acid Orange RL;Chromate(1-), bis[3-[[1-(4-chlorophenyl)-4, 5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]azo]-4-hydroxybenzenesulfonamidato(2-)], sodium;Dyalan Orange RL. CAS No. 12239-03-1. Molecular formula: C17H14IN5O4S. Mole weight: 511.29. | |
Alpha-amyloid precursor protein modulator Quick inquiry Where to buy Suppliers range | Alpha-amyloid precursor protein modulator. Group: Heterocyclic Organic Compound. Alternative Names: tppb. Grades: ≥95%. CAS No. 497259-23-1. Product ID: ACM497259231. Molecular formula: C27H30F3N3O3. Mole weight: 501.55. IUPAC Name: (2E,4E)-N-[(2S,5S)-5-(hydroxymethyl)-1-methyl-3-oxo-2-propan-2-yl-2,4,5,6-tetrahydro-1,4-benzodiazocin-8-yl]-5-[4-(trifluoromethyl)phenyl]penta-2,4-dienamide. Appearance: Orange solid. | |
ASPT Quick inquiry Where to buy Suppliers range | Orange to red powder. Group: Other fluorescence dyes. Alternative Names: trans-4-[4-(N-Ethyl-2-hydroxyethylamino)styryl]-1-methylpyridinium tetraphenylborate. Grades: 95%+. CAS No. 159721-38-7. Molecular formula: C42H43BN2O. Mole weight: 602.61. | |
ASTRAZON ORANGE R Quick inquiry Where to buy Suppliers range | ASTRAZON ORANGE R. Group: Basic Dyes. Alternative Names: Orange Astrazon R, Nabor Orange R, Astrazon Orange R, Genacryl Orange R, Sumiacryl Orange R, Aizen Cathilon Orange RH, Aizen Cathilon Orange RL, C.I. BASIC ORANGE 22, NSC4434, CID5473455, C.I. 48040, 3H-Indolium, 1,3,3-trimethyl-2-[2-(1-methyl-2-phenyl-1H-indol-3-yl)ethenyl]-, chloride, 3H-Indolium, 1,3,3-trimethyl-2-[2-(1-methyl-2-phenylindol-3-yl)vinyl]-, chloride, 4657-00-5. Grades: 96%. CAS No. 4657-00-5. Molecular formula: C28H27N2+. Mole weight: 426.98. IUPAC Name: (2Z)-1,3,3-trimethyl-2-[(2Z)-2-(1-methyl-2-phenylindol-1-ium-3-ylidene)ethylidene]indole. Exact Mass: 426.18600. EC Number: 225-097-9. SMILES: CC1 (C2=CC=CC=C2[N+] (=C1C=CC3=C (N (C4=CC=CC=C43)C)C5=CC=CC=C5)C)C. [Cl-]. InChIKey: VEIQMIFGPISKCW-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
Basic Orange 21 Quick inquiry Where to buy Suppliers range | Basic Orange 21. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: Basic orange 21, Genacryl Orange G, Astrazon Orange, 3H-Indolium, 1,3,3-trimethyl-2-[2-(2-methylindol-3-yl)vinyl]-, chloride (8CI), Sumiacryl Orange G, Atacryl Orange LGM-FS, Sandocryl Orange B-G, Albright orange, SWT Orange 1, 1H-Indole, 2,3-dihydro-1,3,3-trimethyl-2-[(2-methyl-3H-indol-3-ylidene)ethylidene]-, monohydrochloride (9CI), C.I. 48035, Cationic Orange Zh, Orange Zh, Aizen Cathilon Orange GL, Astrazon Orange G, Sevron Orange G, Astrazon Orange 3R, C.I. Basic Orange 21, Stenacrile Orange GL, Aizen Cathilon Orange GLH,1,3,3-Trimethyl-2-[2-(2-methylindol-3-yl)vinyl]-3H-indolium chloride (7CI), Astrazon Orange Zh, Nabor Orange G. CAS No. 3056-93-7. IUPAC Name: (2E)-1, 3, 3-trimethyl-2-[(2Z)-2-(2-methylindol-3-ylidene)ethylidene]indole; hydrochloride. Molecular formula: C22H22N2.ClH. Mole weight: 350.88. Catalog: APS3056937. SMILES: Cl. CN1\C (=C\C=C\2/C (=Nc3ccccc23)C)\C (C) (C)c4ccccc14. Format: Neat. Shipping: Room Temperature. | |
Beclomethasone Dipropionate Monohydrate Quick inquiry Where to buy Suppliers range | Synonyms: BECLOMETHASONE DIPROPIONATE MONOHYDRATE; UNII-4H7L9AI22I; 77011-63-3; 4H7L9AI22I; DTXSID00227831; Vancenase AQ; Beclometasone dipropionate (monohydrate); BECLOMETASONE DIPROPIONATE MONOHYDRATE; BECLOMETASONE DIPROPIONATE MONOHYDRATE (EP IMPURITY); BECLOMETASONE DIPROPIONATE MONOHYDRATE (EP MONOGRAPH); BECLOMETASONE DIPROPIONATE MONOHYDRATE [EP IMPURITY]; BECLOMETASONE DIPROPIONATE MONOHYDRATE [EP MONOGRAPH]; Beconase aq (TN); BECONASEAQ; SCHEMBL74650; DTXCID50150322; HY-13571B; CS-0031089; D11572; BECLOMETASONE DIPROPIONATE MONOHYDRATE [WHO-DD]; Q27259586; BECLOMETHASONE DIPROPIONATE MONOHYDRATE [ORANGE BOOK]; [2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate; hydrate; Pregna-1,4-diene-3,20-dione, 9-chloro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)-, Hydrate (1:1), (11beta,16beta)-. Grades: > 95%. CAS No. 77011-63-3. Molecular formula: C28H39ClO8. Mole weight: 539.08. | |
Bis (2, 2, 2-trifluoroethyl) (methoxycarbonylmethyl)phosphonate Quick inquiry Where to buy Suppliers range | clear orange to dark orange-brown liquid. Group: Heterocyclic Organic Compound. Alternative Names: 274259_ALDRICH, NSC634137, AIDS134978, NSC 634137, AIDS-134978, CID184894, ZINC01623816, Bis(2,2,2-trifluoroethyl) (methoxycarbonylmethyl)phosphonate, Methyl (bis(2,2,2-trifluoroethoxy)phosphoryl)acetate, Methyl [bis(2,2,2-trifluoroethoxy)phosphoryl]acetate, Methyl P,P-bis(2,2,2-trifluoroethyl)phosphonoacetate, 88738-78-7. Grades: >95.0%(GC). CAS No. 88738-78-7. Molecular formula: C7H9F6O5P. Mole weight: 318.11. IUPAC Name: methyl 2-[bis(2,2,2-trifluoroethoxy)phosphoryl]acetate. Exact Mass: 318.00900. Boiling Point: 472.6ºC at 760 mmHg. Flash Point: >230 °F. Density: 1.504 g/mL at 25ºC(lit.). SMILES: COC(=O)CP(=O)(OCC(F)(F)F)OCC(F)(F)F. InChIKey: PVSJXEDBEXYLML-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 11. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
Bis(Trimethylsilyl)Bromomethane Quick inquiry Where to buy Suppliers range | Bis(Trimethylsilyl)Bromomethane. Group: Organosilicone. Alternative Names: Bis(Trimethylsilyl)Methyl Bromide. Grades: >95%. CAS No. 29955-12-2. Molecular formula: C7H19BrSi2. Mole weight: 239.3 g/mol. IUPAC Name: [bromo(trimethylsilyl)methyl]-trimethylsilane. Appearance: Colorless to Light yellow to Light orange clear liquid. Boiling Point: 185.607ºC at 760 mmHg. Flash Point: 82.696ºC. Density: 1.09. SMILES: C[Si](C)(C)C([Si](C)(C)C)Br. InChIKey: MYXGYPFZVNSVCB-UHFFFAOYSA-N. | |
CIBACRON BRILLIANT YELLOW 3G-P Quick inquiry Where to buy Suppliers range | orange powder. Group: Reactive Dyes. Alternative Names: Reactive yellow 2, Cibacron Brilliant Yellow 3G-P, 50662-99-2. Grades: 96%. CAS No. 50662-99-2. Molecular formula: C25H18Cl3N9O10S3?3Na. Mole weight: 872.974. IUPAC Name: trisodium 2,5-dichloro-4-[4-[[5-[[4-chloro-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]hydrazinylidene]-3-methyl-5-oxopyrazol-1-yl]benzenesulfonate. Exact Mass: 870.88600. EC Number: 256-692-1. SMILES: CC1=NN (C (=O)C1=NNC2=C (C=CC (=C2)NC3=NC (=NC (=N3)NC4=CC=C (C=C4)S (=O) (=O)[O-])Cl)S (=O) (=O)[O-])C5=CC (=C (C=C5Cl)S (=O) (=O)[O-])Cl. [Na+]. [Na+]. [Na+]. InChIKey: WHOSTXMLMFSVMN-UHFFFAOYSA-K. H-Bond Donor: 3. H-Bond Acceptor: 18. Safty Description: S24/25. | |
DACM Quick inquiry Where to buy Suppliers range | Orange solid. Group: Other fluorescence dyes. Alternative Names: N-(7-Dimethylamino-4-methylcoumarin-3-yl) maleimide. Grades: 98%+. CAS No. 55145-14-7. Molecular formula: C16H14N2O4. Mole weight: 298.29. | |
Dichloro{ (1R, 2R) -N, N-bis[2- (diphenylphosphino) benzyl]cyclohexane-1, 2-diamine}ruthenium (II) , min. 97% Quick inquiry Where to buy Suppliers range | orange solid. Group: Ruthenium series catalysts. Alternative Names: SC10279, Dichloro{ (1R, 2R) -N, N-bis[2- (diphenylphosphino) benzyl]cyclohexane-1, 2-diamine}ruthenium (II) , 429678-11-5, DICHLORO[ (1R, 2R) -N, N-BIS[2- (DIPHENYLPHOSPHINO) BENZYL]CYCLOHEXANE-1, 2-DIAMINE]RUTHENIUM (II). Grades: 0.97. CAS No. 429678-11-5. Molecular formula: C44H44Cl2N2P2Ru. Mole weight: 834.76. IUPAC Name: (1R, 2R) -1-N, 2-N-bis[ (2-diphenylphosphanylphenyl) methyl]cyclohexane-1, 2-diamine; ruthenium (2+) ; dichloride. Exact Mass: 834.14000. SMILES: C1CCC (C (C1) NCC2=CC=CC=C2P (C3=CC=CC=C3) C4=CC=CC=C4) NCC5=CC=CC=C5P (C6=CC=CC=C6) C7=CC=CC=C7. [Cl-]. [Cl-]. [Ru+2]. InChIKey: ARUWPYVEQOFGTQ-KGDVQYBBSA-L. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
Dichloro{ (1S, 2S) -N, N-bis[2- (diphenylphosphino) benzyl]cyclohexane-1, 2-diamine}ruthenium (II) , min. 97% Quick inquiry Where to buy Suppliers range | orange solid. Group: Ruthenium series catalysts. Alternative Names: Dichloro{ (1S, 2S) -N, N-bis[2- (diphenylphosphino) benzyl]cyclohexane-1, 2-diamine}ruthenium (II) , DICHLORO ( (1S, 2S) -N, N-BIS[2- (DIPHENYLPHOSPHINO) BENZYL]CYCLOHEXANE-1, 2-DIAMINE) RUTHENIUM (II) , SC10276, 302924-37-4. Grades: 0.97. CAS No. 302924-37-4. Molecular formula: C44H44Cl2N2P2Ru. Mole weight: 834.76. IUPAC Name: (1S, 2S) -1-N, 2-N-bis[ (2-diphenylphosphanylphenyl) methyl]cyclohexane-1, 2-diamine; ruthenium (2+) ; dichloride. Exact Mass: 834.14000. SMILES: C1CCC (C (C1) NCC2=CC=CC=C2P (C3=CC=CC=C3) C4=CC=CC=C4) NCC5=CC=CC=C5P (C6=CC=CC=C6) C7=CC=CC=C7. [Cl-]. [Cl-]. [Ru+2]. InChIKey: ARUWPYVEQOFGTQ-MSDIEONBSA-L. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
Dichloro{ (R) -2, 2'-bis [bis (4-methylphenyl) ] -1, 1'-binaphthyl} [ (1R, 2R) -2-amino-1-phenylpropyldiphenylphosphine] ruthenium (II) Quick inquiry Where to buy Suppliers range | Dichloro{ (R) -2, 2'-bis [bis (4-methylphenyl) ] -1, 1'-binaphthyl} [ (1R, 2R) -2-amino-1-phenylpropyldiphenylphosphine] ruthenium (II). Group: Ruthenium Complexes. Alternative Names: Dichloro ( (R) -binap) [ (1R, 2R) -2-amino-1-phenylpropyldiphenylphosphine] ruthenium (II). Grades: 97%. CAS No. 1150113-55-5. Product ID: ACM1150113555-1. Molecular formula: C69H62Cl2NP3Ru. Mole weight: 1170.13. Appearance: Orange solid. SMILES: CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. CC (C (C1=CC=CC=C1)P (C2=CC=CC=C2)C3=CC=CC=C3)N. [Cl-]. [Cl-]. [Ru+2]. | |
DIRECT YELLOW 50 Quick inquiry Where to buy Suppliers range | orange to red brown powder or crystals. Group: Direct Dyes. Alternative Names: 1, 5-Naphthalenedisulfonicacid, 3, 3'-[carbonylbis[imino(2-methyl-4, 1-phenylene)azo]]bis-, tetrasodiumsalt; abcoldirectyellowrlsw; AmanilSupraYellowLRL; C.I.DirectYellow50(29025); DiazolLightYellowRS; DiphenylYellowRLSW; directyellow50(c.i.29025); DurazolYellowFRR. Grades: 96%. CAS No. 3214-47-9. Molecular formula: C35H24N6Na4O13S4. Mole weight: 956.82. IUPAC Name: 3-[[4-[[4-[(4,8-disulfonaphthalen-2-yl)diazenyl]-3-methylphenyl]carbamoylamino]-2-methylphenyl]diazenyl]naphthalene-1,5-disulfonic acid; sodium. Exact Mass: 955.98700. EC Number: 221-728-7. SMILES: CC1=C (C=CC (=C1)NC (=O)NC2=CC (=C (C=C2)N=NC3=CC (=C4C=CC=C (C4=C3)S (=O) (=O)[O-])S (=O) (=O)[O-])C)N=NC5=CC (=C6C=CC=C (C6=C5)S (=O) (=O)[O-])S (=O) (=O)[O-]. [Na+]. [Na+]. [Na+]. [Na+]. InChIKey: ALFJBESOFAPBOC-UHFFFAOYSA-N. H-Bond Donor: 6. H-Bond Acceptor: 17. | |
Disperse Orange 11 Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Method and Regulation Specific; Dyes & Metabolites; Dyes & Metabolites. Grades: analytical standard. CAS No. 82-28-0. Pack Sizes: 25MG. IUPAC Name: 1-amino-2-methylanthracene-9,10-dione. Molecular formula: C15H11NO2. Mole weight: 237.25. EC Number: 201-408-3. Catalog: APS82280. Assay: ≥96.0% (HPLC). SMILES: Cc1ccc2C(=O)c3ccccc3C(=O)c2c1N. Format: Neat. Shipping: Room Temperature. | |
Disperse Orange 11 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Disperse Orange 11 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. CAS No. 82-28-0. Pack Sizes: 1ML. IUPAC Name: 1-amino-2-methylanthracene-9,10-dione. Molecular formula: C15H11NO2. Mole weight: 237.25. Catalog: APS82280A. SMILES: Cc1ccc2C(=O)c3ccccc3C(=O)c2c1N. Format: Single Solution. Shipping: Room Temperature. | |
Disperse Orange 5 Quick inquiry Where to buy Suppliers range | Disperse Orange 5. Group: Disperse Dyes. Alternative Names: C.I. 11100;DISPERSE ORANGE 5; 2-[[4-[ (2, 6-Dichloro-4-nitrophenyl) azo]phenyl]methylamino]ethanol; DISPERSERED-BROWN; Ethanol, 2-[[4-[(2,6-dichloro-4-nitrophenyl) azo]phenyl]methylamino]-;Fast Brown 3R;C.I.Disperse Orange 5. CAS No. 6232-56-0. Molecular formula: C15H14Cl2N4O3. Mole weight: 369.2. Density: 1.43 g/cm3. | |
Doxorubicin hydrochloride Quick inquiry Where to buy Suppliers range | Doxorubicin hydrochloride. Group: Main Products. Alternative Names: ADRIACIN;ADRIBLASTINA;ADRIBLASTINA HYDROCHLORIDE;ADRIAMYCIN HCL;ADRIAMYCIN HYDROCHLORIDE;(8s-cis)-10-[(3-amino-2,3,6-trideoxy-alpha-l-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxynaphthacene-5,12-dione hydrochloride;14-HYDROXYDAUNOMYCIN HCL;14-HYDROXYDAUNOMYCIN HYDROCHLORIDE. Grades: 98%. CAS No. 25316-40-9. Product ID: ACM25316409. Molecular formula: C27H30ClNO11. Mole weight: 579.98. IUPAC Name: (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride. Appearance: Orange-Red Crystalline Solid. EC Number: 246-818-3. Boiling Point: 810.3ºC at 760 mmHg. Melting Point: 216°C (dec.)(lit.). Flash Point: 443.8ºC. | |
Elagolix sodium Quick inquiry Where to buy Suppliers range | Elagolix sodium, 832720-36-2, Elagolix sodium salt, Orlissa, Elagolix sodium [USAN], NBI-56418 NA, UNII-5948VUI423, NBI-56418-NA, 832720-36-2 (sodium), 5948VUI423, Elagolix sodium (USAN), sodium (R)-4-((2-(5-(2-fluoro-3-methoxyphenyl)-3-(2-fluoro-6-(trifluoromethyl)benzyl)-4-methyl-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethyl)amino)butanoate, CHEMBL502182, sodium;4-[[(1R)-2-[5-(2-fluoro-3-methoxyphenyl)-3-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-4-methyl-2,6-dioxopyrimidin-1-yl]-1-phenylethyl]amino]butanoate, Orilissa (TN), C32H29F5N3O5.Na, SCHEMBL1641994, ELAGOLIX SODIUM [WHO-DD], ELAGOLIX SODIUM SALT [MI], DTXSID601003247, EX-A2388, MFCD12546649, ELAGOLIX SODIUM [ORANGE BOOK], AKOS030524154, NBI56418; ABT-620, CCG-270333, ORIAHNN COMPONENT ELAGOLIX SODIUM, AC-29671, AS-56299, BE163657, HY-14369, ELAGOLIX SODIUM COMPONENT OF ORIAHNN, CS-0003317, D09336, Q27261650, 4-((r)-2-[5-(2-fluoro-3-methoxy-phenyl)-3-(2-fluoro-6-trifluoromethyl-benzyl)-4-methyl-2,6-dioxo-3,6-dihydro-2h-pyrimidin-1-yl]-1-phenyl-ethylamino)-butyric acid sodium salt, BUTANOIC ACID, 4-(((1R)-2-(5-(2-FLUORO-3-METHOXYPHENYL)-3-((2-FLUORO-6-(TRIFLUOROMETHYL)PHENYL)METHYL)-3,6-DIHYDRO-4-METHYL-2,6-DIOXO-1(2H)-PYRIMIDINYL)-1- PHENYLETHYL)AMINO)-, MONOSODIUM SALT, Butanoic acid, 4-(((1R)-2-(5-(2-fluoro-3-methoxyphenyl)-3-((2-fluoro-6-(trifluoromethyl)phenyl)methyl)-3,6-dihydro-4-methyl-2,6-dioxo-1(2H)-pyrimidinyl)-1-phenylethyl)amino)-, monosodium salt, SODIUM 4-(((1R)-2-(5-(2-FLUORO-3-METHOXYPHENYL)-3-((2-FLUORO-6- (TRIFLUOROMETHYL)PHENYL)METHYL)-4-METHYL-2,6-DIOXO-3,6-DIHYDROPYRIMIDIN-1(2H)-YL)-1- PHENYLETHYL)AMINO)BUTANOATE, Sodium 4-(((1R)-2-(5-(2-fluoro-3-methoxyphenyl)-3-((2-fluoro-6-(trifluoromethyl)phenyl)methyl)-4-methyl-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl)-1-phenylethyl)amino)butanoate. | |
Emodine Quick inquiry Where to buy Suppliers range | Emodine - Product ID: NST-10-73. Category: Anthraquinones. Alternative Names: 4,5,7-Trihydroxy-2-methylanthraquinone. Purity: 98%. Test method: HPLC. CAS No. 518-82-1. Pack Sizes: 25g, 50g, 125g, 250g. Appearance: Orange Powder. Molecular formula: C15H10O5. Mole weight: 270.24. Storage: +2 +8 °C. | |
Ivacaftor-d18 Quick inquiry Where to buy Suppliers range | Ivacaftor, 873054-44-5, VX-770, Kalydeco, Ivacaftor (VX-770), N-(2,4-di-tert-butyl-5-hydroxyphenyl)-4-oxo-1,4-dihydroquinoline-3-carboxamide, VX 770, Kalydeco (TN), Ivacaftor [USAN], Ivacaftor-d18, N-[2,4-Bis(tert-butyl)-5-hydroxyphenyl]-1,4-dihydro-4-oxo-3-quinolinecarboxamide, 1413431-05-6, CHEBI:66901, Ivacaftor [USAN:INN], UNII-1Y740ILL1Z, Ivacaftor (4-tertbutyl-d9), N-(2,4-ditert-butyl-5-hydroxyphenyl)-4-oxo-1H-quinoline-3-carboxamide, 1Y740ILL1Z, 3-Quinolinecarboxamide, N-(2,4-bis(1,1-dimethylethyl)-5-hydroxyphenyl)-1,4-dihydro-4-oxo-, VX770, 3-Quinolinecarboxamide, N-[2,4-bis(1,1-dimethylethyl)-5-hydroxyphenyl]-1,4-dihydro-4-oxo-, N-(2,4-bis(1,1-dimethylethyl)-5-hydroxyphenyl)-4-oxo-1,4-dihydroquinoline-3-carboxamide, ivacaftorum, N-[2,4-Bis(1,1-dimethylethyl)-5-hydroxyphenyl]-4-oxo-1,4-dihydroquinoline-3-carboxamide, VX7, IVACAFTOR [INN], IVACAFTOR [MI], Ivacaftor (USAN/INN), VX-770 - Ivacaftor, IVACAFTOR [VANDF], D0W7WC, IVACAFTOR [WHO-DD], MLS006011119, SCHEMBL351373, GTPL4342, IVACAFTOR [ORANGE BOOK], VX-770, Ivacaftor, Kalydeco, CHEMBL2010601, DTXSID00236281, EX-A441, ORKAMBI COMPONENT IVACAFTOR, SYMKEVI COMPONENT IVACAFTOR, BCPP000199, HMS3654E10, HMS3744K05, TRIKAFTA COMPONENT IVACAFTOR, BCP19794, BDBM50032693, MFCD17171361, s1144, IVACAFTOR COMPONENT OF ORKAMBI, AKOS015994762, AKOS032950001, IVACAFTOR COMPONENT OF TRIKAFTA, BCP9000799, CCG-268562, CS-0497, DB08820, EX-7211, LE-0002, SB16815, NCGC00242480-01, NCGC00242480-03, AC-28324, HY-13017, SMR004702900, FT-0696681, SW219620-1, EC-000.2478, A25626, D09916, AB01565806_02, EN300-7400944, Q6095693, Z2146566713, CTP-656; CTP-656; CTP-656; d9-ivacaftor;VX-561, Cystic Fibrosis Transmembrane Conductance Regulator Potentiator, N-(5-hydroxy-2,4-ditert-butyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide, N-(2,4-Di-tert-butyl-5-hydroxyphenyl)-1,4-dihydro-4-oxoquinoline-3-carboxamide, N-(2,4-ditert-butyl-5-hydroxyphenyl)-4-oxo-1,4-dihydroquinoline-3-carboxamide, N-(5-Hydroxy-2,4-bis(2-methyl-2-propanyl)phenyl]-4-oxo-1,4-dihydro-3-quinolinecarboxamide, N-[2,4-bis(1,1-dimethylethyl)-5-hydroxyphenyl]-1,4-dihydro-4-oxoquinoline-3-carboxamide, 1134822-00-6, Ivacaftor;N-(2,4-di-tert-butyl-5-hydroxyphenyl)-4-oxo-1,4-dihydroquinoline-3-carboxamide;Ivacaftor, Ivacaftor-d18, SCHEMBL15514250, HY-13017S2, CS-0375645. | |
Linagliptin Quick inquiry Where to buy Suppliers range | A novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Group: Biochemicals. Alternative Names: 8-[(3R)-3-Amino-1-piperidinyl]-7-(2-butyn-1-yl)-3,7-dihydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-1H-purine-2,6-dione; 8-[(3R)-3-Amino-1-piperidinyl]-7-(2-butynyl)-3,7-dihydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-1H-purine-2,6-dione; BI 1356; BI 1356BS; ONDERO. Grades: Highly Purified. CAS No. 668270-12-0. Pack Sizes: 10mg, 100mg, 500mg, 1g. Molecular Formula: C25H28N8O2, Form: Supplied as a white to orange. US Biological Life Sciences. | Worldwide |
Methanesulfonato(2-bis(3,5-di(trifluoromethyl)phenylphosphino)-3,6-dimethoxy-2',6'-bis(dimethylamino)-1,1'-biphenyl )(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II) Quick inquiry Where to buy Suppliers range | Methanesulfonato(2-bis(3,5-di(trifluoromethyl)phenylphosphino)-3,6-dimethoxy-2',6'-bis(dimethylamino)-1,1'-biphenyl )(2'-methylamino-1,1'-biphenyl-2-yl)palladium(II). Group: Palladium Complexes. Alternative Names: Palladacycle Gen. 4. Grades: 98%. CAS No. 1810068-35-9. Product ID: ACM1810068359-1. Molecular formula: C48H45F12N3O5PPdS. Mole weight: 1141.3. Appearance: Yellow to orange solid. SMILES: C[N-]C1=CC=CC=C1C2=CC=CC=[C-]2. CN (C)C1=C (C (=CC=C1)N (C)C)C2=C (C=CC (=C2[PH+] (C3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)C4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F)OC)OC. CS (=O) (=O)O. [Pd+2]. | |
Methyl L-isoleucinate hydrochloride Quick inquiry Where to buy Suppliers range | Methyl L-isoleucinate hydrochloride. Group: Biobased Products. Alternative Names: H-L-ILE-OME HCL. Grades: 98%. CAS No. 18598-74-8. Product ID: BBC18598748. Molecular formula: C7H16ClNO2. Mole weight: 181.66. IUPAC Name: Methyl (2S,3S)-2-amino-3-methylpentanoate;hydrochloride. Appearance: Off-white to orange powder. SMILES: CC[C@H](C)[C@@H](C(=O)OC)N.Cl. | |
Nicotine-d4 Quick inquiry Where to buy Suppliers range | Yellow to Orange oil. Group: Heterocyclic Organic Compound. Alternative Names: DL-NICOTINE-2,4,5,6-D4;NICOTINE-2,4,5,6-D4 (PYRIDINE-D4);(+/-)-NICOTINE-D4;1-Methyl-2-(3-pyridyl-d4)-pyrrolidin;Nicotine-2,4,5,6,-d4;1-Methyl-2-(3-pyridyl-d4)-pyrrolidine. Grades: 98 atom % D. CAS No. 350818-69-8. Molecular formula: C10H10D4N2. Mole weight: 166.26. | |
N,N'-Bis(tri-p-tolylphosphoranylidene)benzene-1,4-diamine Quick inquiry Where to buy Suppliers range | N,N'-Bis(tri-p-tolylphosphoranylidene)benzene-1,4-diamine. Group: Carrier Transport Layer Addives. Alternative Names: (1,4-Phenylenediazanylylidene)bis[tris(4-methylphenyl)phosphorane];PhIm. Grades: >95.0%N. CAS No. 51870-56-5. Product ID: ACM51870565. Molecular formula: C48H46N2P2. Mole weight: 712.86. Appearance: Light yellow to Yellow to Orange powder to crystal. Melting Point: 245 °C(dec.). Storage: Store under inert gas. InChI: InChI=1S/C48H46N2P2/c1-35-7-23-43(24-8-35)51(44-25-9-36(2)10-26-44,45-27-11-37(3)12-28-45)49-41-19-21-42(22-20-41)50-52(46-29-13-38(4)14-30-46,47-31-15-39(5)16-32-47)48-33-17-40(6)18-34-48/h7-34H,1-6H3. InChIKey: BGJWJTLJTUQIEJ-UHFFFAOYSA-N. | |
Oranger Crystals FCC Quick inquiry Where to buy Suppliers range | Oranger Crystals FCC (Methyl Naphthyl Ketone). CAS No. 93-08-3. FEMA No. 2723. Kosher: Y. VIGON Item # 500275. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
Oximino Oxamyl. Quick inquiry Where to buy Suppliers range | A metabolite of Oxamyl in fruits of apple, orange, and tomato. Oxamyl is used as insecticide and acaricide in plants. Group: Biochemicals. Alternative Names: 2-(Dimethylamino)-N-hydroxy-2-oxo-ethanimidothioic Acid Methyl Ester; (Dimethylcarbamoyl) thioformohydroximic Acid Methyl Ester; Methyl 2-(Dimethylamino)-N-hydroxy-2-oxoethanimidothioate; Methyl N-Hydroxy-N',N'-dimethyl-1-thiooxamimidate. Grades: Highly Purified. CAS No. 30558-43-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Paliperidone Quick inquiry Where to buy Suppliers range | Paliperidone. Group: Main Products. Alternative Names: 4h-pyrido(2,1-a)pyrimidin-4-one,6,7,8,9-tetrahydro-3-(2-(4-(6-fluro-1,2-benzis;oxazol-3-yl)-1-piperidinyl)ethyl)-9-hydroxy-2-methyl-;r76477;9-HYDROXYRISPERIDONE;Paliperidone;rac9-Hydroxyrisperidone;6,7,8,9-Tetrahydro-3-(2-(4-(6-fluro-1,2-benzisoxazol-3-yl)-1-piperidinyl)ethyl)-9-hydroxy-2-methyl-4H-pyrido[2,1-a]pyrimidin-4-one;Paliperidone for research. Grades: 95%+. CAS No. 144598-75-4. Product ID: ACM144598754. Molecular formula: C23H27FN4O3. Mole weight: 426.48. IUPAC Name: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one. Appearance: off white to light orange coloured solid. Boiling Point: 612.3ºC at 760 mmHg. Melting Point: 158-160°C. Flash Point: 324.1ºC. Density: 1.45 g/cm³. | |
Paliperidone-d4 Quick inquiry Where to buy Suppliers range | Off White to Light Orange Coloured Solid. Group: Heterocyclic Organic Compound. Alternative Names: RAC 9-HYDROXYRISPERIDONE-D4;3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl- 4H-pyrido[1,2-α]pyrimidin-4-one-d4;Paliperidone-d4;R 76477-d4;RO 76477-d4;3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidi. CAS No. 1020719-55-4. Molecular formula: C23H23D4FN4O3. Mole weight: 430.51. | |
Pigment Red 48:1 Quick inquiry Where to buy Suppliers range | Red to orange powder. Group: Main Products. Alternative Names: Barium 4-[(5-chloro-4-methyl-2-sulphonatOphenyl)azO]-3-hydroxy-2-naphthoate. CAS No. 7585-41-3. Molecular formula: C18H11BaClN2O6S. Mole weight: 556.14. | |
Pigment Red 53:1 Quick inquiry Where to buy Suppliers range | Odorless yellowish-red or reddish-orange powder. Group: Pigments. Alternative Names: barium 5-chloro-4-methyl-2-[(2z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonate; LAKE RED CBA;C.I. 15585:1;1-(4-CHLORO-O-SULFO-5-TOLYLAZO)-2-NAPHTHOL BARIUM SALT;pigment red 53:1;1-(4-chloro-o-sulpho-5-tolylazo)-2-naphthol,bariumsalt;1860red;5-c. CAS No. 5160-2-1. Molecular formula: 2(C17H12ClN2O4S).Ba. Mole weight: 888.94. Density: 1.48g/cm3. | |
Propargyl methanesulfonate ester,95 Quick inquiry Where to buy Suppliers range | Orange Oil. Group: Renewable & Alternative Energy. Alternative Names: PROPARGYL METHANESULFONATE ESTER, 95;2-Propyn-1-ol,methanesulfonate;2-PROPYNYL METHANESULFONATE;METHANESULFONIC ACID PROP-2-YNYL ESTER;PROPARGYL MESYLATE;PROPARGYL METHYLSULFONATE;Propargyl Methanesulfonate Ester, 95%;Prop-2-ynylmethanesulfonate. CAS No. 16156-58-4. Molecular formula: C4H6O3S. Mole weight: 134.15364. Density: 1.268g/cm3. | |
Propyl methacrylate Quick inquiry Where to buy Suppliers range | pale orange liquid. Group: Polymer/Macromolecule. Alternative Names: 2-methyl-2-propenoicacipropylester;2-Propenoicacid,2-methyl-,propylester;Methacrylic acid, propyl ester;methacrylicacid, propylester;Propyl 2-methyl-2-propenoate;Propyl 2-methylacrylate;Propyl ester of 2-Methyl-2-propenoic acid;Propyl methacrylate. Grades: 96%. CAS No. 2210-28-8. Molecular formula: C7H12O2. Mole weight: 128.17. IUPAC Name: propyl 2-methylprop-2-enoate. Exact Mass: 128.08400. EC Number: 218-639-0. Boiling Point: 140°C. Flash Point: 34.7ºC. Density: 0.88. SMILES: CCCOC(=O)C(=C)C. InChIKey: NHARPDSAXCBDDR-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26-S28. | |
(R)-1-((3,3'-Dibromo-2'-((tert-butyldimethylsilyl)oxy)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalen]-2-yl)oxy)-1-(2,5-dimethyl-1H-pyrrol-1-yl)-N-(2,6-dimethylphenyl)-1-(2-methyl-2-phenylpropylidene)molybdenum (VI) Quick inquiry Where to buy Suppliers range | (R)-1-((3,3'-Dibromo-2'-((tert-butyldimethylsilyl)oxy)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalen]-2-yl)oxy)-1-(2,5-dimethyl-1H-pyrrol-1-yl)-N-(2,6-dimethylphenyl)-1-(2-methyl-2-phenylpropylidene)molybdenum (VI). Group: Molybdenum Complexes. Alternative Names: 3-Bromo-1-[3-bromo-2-[tert-butyl(dimethyl)silyl]oxy-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol;(2,6-dimethylphenyl)imino-(2-methyl-2-phenylpropylidene)molybdenum;2,5-dimethylpyrrol-1-ide. CAS No. 1300026-28-1. Product ID: ACM1300026281. Molecular formula: C50H63Br2MoN2O2Si. Mole weight: 1007.9. Appearance: Orange powder. SMILES: CC1=C (C (=CC=C1)C)N=[Mo]=CC (C) (C)C2=CC=CC=C2. CC1=CC=C ([N-]1)C. CC (C) (C)[Si] (C) (C)OC1=C (C=C2CCCCC2=C1C3=C4CCCCC4=CC (=C3O)Br)Br. | |
Reactive Orange 5 Quick inquiry Where to buy Suppliers range | Reactive Orange 5. Group: Reactive Dyes. Alternative Names: trisodium 7-[[4-chloro-6-[(3-sulphonatophenyl)amino]-1,3,5-triazin-2-yl]methylamino]-4-hydroxy-3-[(2-sulphonatophenyl)azo]naphthalene-2-sulphonate;2-Naphthalenesulfonic acid, 7-4-chloro-6-(3-sulfophenyl)amino-1,3,5-triazin-2-ylmethylamino-4-hydroxy-3-(2-. CAS No. 70210-21-8. Molecular formula: C26H20ClN7O10S3?3Na. Mole weight: 788.08. | |
(S)-2-Chloro-3-methylbutyric Acid Quick inquiry Where to buy Suppliers range | (S)-2-Chloro-3-methylbutyric Acid. Group: Chiral Compounds. Alternative Names: (S)-2-Chloroisovaleric Acid. Grades: >98.0%(T). CAS No. 26782-74-1. Product ID: ACM26782741-1. Molecular formula: C5H9ClO2. Mole weight: 136.58. Appearance: Colorless to Light yellow to Light orange clear liquid. Boiling Point: 109 °C/16 mmHg. InChI: InChI=1S/C5H9ClO2/c1-3(2)4(6)5(7)8/h3-4H,1-2H3,(H,7,8)/t4-/m0/s1. InChIKey: DDTJFSPKEIAZAM-BYPYZUCNSA-N. | |
(S)-(+)-4-Methyl-1-hexanol Quick inquiry Where to buy Suppliers range | (S)-(+)-4-Methyl-1-hexanol. Group: Chiral Compounds. Grades: >98.0%(GC). CAS No. 1767-46-0. Product ID: ACM1767460-1. Molecular formula: C7H16O. Mole weight: 116.2. Appearance: Colorless to Light yellow to Light orange clear liquid. Boiling Point: 126 °C/140 mmHg. InChI: InChI=1S/C7H16O/c1-3-7(2)5-4-6-8/h7-8H,3-6H2,1-2H3/t7-/m0/s1. InChIKey: YNPVNLWKVZZBTM-ZETCQYMHSA-N. | |
sodium 5-chloro-2-(2-hydroxy-1-naphthylazo)toluene-4-sulfonate Quick inquiry Where to buy Suppliers range | sodium 5-chloro-2-(2-hydroxy-1-naphthylazo)toluene-4-sulfonate. Group: Main Products. Alternative Names: Monolite Red CN; Resamine Red GB; Pigment Red 53; Lutetia Red C; Lithosol Red C; Irgalite Red C; Bright Red; Bronze Orange; Segnale Red C; Toning Orange. Grades: 99%. CAS No. 2092-56-0. Molecular formula: C17H12ClN2NaO4S. Mole weight: 398.80. IUPAC Name: sodium,5-chloro-4-methyl-2-[(2E)-2-(2-oxonaphthalen-1-ylidene)hydrazin. Exact Mass: 398.01000. | |
Solvent Orange 62 Quick inquiry Where to buy Suppliers range | Red powder. Alternative Names: 2,4-Dihydro-4-[(2-hydroxy-5-nitrophenyl)azo]-5-methyl-2-phenyl-3H-pyrazol-3-one chromium complex. CAS No. 52256-37-8. Molecular Weight: 727.58. Molecular Formula: C32H23CrN10O8. | |
(S)-[Rh COD TCFP]BF4 Quick inquiry Where to buy Suppliers range | yellow to orange powder. Group: Rhodium series of catalysts. Alternative Names: (S)-(-)-t-Butylmethyl(di-t-butylphosphinomethyl)phosphino(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. Grades: 96%. CAS No. 705945-68-2. Molecular formula: C22H44BF4P2Rh. Mole weight: 560.24. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; ditert-butyl (methylphosphanylmethyl)phosphane; 2-methylpropane; rhodium; tetrafluoroborate. Exact Mass: 560.20000. Symbol: GHS07. InChIKey: NNPQKTQTQCHMNQ-KJWGIZLLSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. Safty Description: Warning. Hazard statements: H315-H319-H335. | |
Sulphur Orange 1 Quick inquiry Where to buy Suppliers range | Sulphur Orange 1. Group: Sulfur Dyes. Alternative Names: 1,3-Benzenediamine, 4-methyl-, sulfurized;Sulfur orange 1 (C.I. 53050);C.I. Sulphur Orange 1;C.I.53050;Sulphur Orange G;Sulphur Orange R. CAS No. 1326-49-4. |