Profile: Nanjing Ocean Pharmaceutical Technology Co.,Ltd. specializes in the production of pharmaceutical material drugs.
• AB-1 (CAS: 1257529-92-2) | ||||||||
• AB2-4
IUPAC Name: (4S)-3-[(2S,4S)-4-azido-4-[(2S,4S)-5-oxo-4-propan-2-yloxolan-2-yl]-2-propan-2-ylbutanoyl]-4-benzyl-1,3-oxazolidin-2-one | CAS Registry Number: 173154-01-3 Synonyms: AKOS015951414, AB1009822, 2-Oxazolidinone, 3-[4-azido-2-(1-Methylethyl)-1-oxo-4-[tetrahydro-4-(1-Methylethyl)-5-oxo-2-furanyl]butyl]-4-(phenylMethyl)-, [2S-[2[1(R*),2R*,4R*],4]]-
InChIKey: AZMFFFCHYNXWLN-SXYSDOLCSA-N | ||||||||
• AB2-6
IUPAC Name: (2S,4S)-4-azido-4-[(2S,4S)-5-oxo-4-propan-2-yloxolan-2-yl]-2-propan-2-ylbutanoic acid | CAS Registry Number: 173153-98-5 Synonyms: JRAKHRBLANMPFO-BJDJZHNGSA-N, SCHEMBL13967253, 2-Furanbutanoic acid, gamma-azidotetrahydro-alpha,4-bis(1-methylethyl)-5-oxo-, (alphaS, gammaS,2S,4S)-, 3(S)-Isopropyl-5(S)-(1 (S)-azido-3(S)-carboxy-4-methyl-pentyl)-tetrahydrofuran-2-one, 3(S)-Isopropyl-5(S)-(1(S)-azido-3(S)-carboxy-4-methyl-pentyl)-tetrahydrofuran-2-one, 3(S)-Isopropyl-5(S)-(1(S)-azido-3(S)-carboxy-4-methylpentyl)-tetrahydrofuran-2-one, (2S,4S)-2-Isopropyl-4-azido-4-[(2S)-4beta-isopropyl-5-oxotetrahydrofuran-2alpha-yl]butyric acid
InChIKey: JRAKHRBLANMPFO-BJDJZHNGSA-N | ||||||||
• AB2-8
IUPAC Name: (2R,4S)-4-azido-4-[(2S,4S)-5-oxo-4-propan-2-yloxolan-2-yl]-2-propan-2-ylbutanoic acid | CAS Registry Number: 173154-02-4 Synonyms: ZINC87493226, X0183, 2-Furanbutanoic acid, gamma-azidotetrahydro-alpha,4-bis(1-methylethyl)-5-oxo-, (alphaS, gammaS,2S,4S)-
InChIKey: JRAKHRBLANMPFO-RHYQMDGZSA-N | ||||||||
• Acetyl Choline Chloride
IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium chloride | CAS Registry Number: 60-31-1 Synonyms: Miochol, Arterocoline, Acecholin, Acecoline, Ovisot, Chloroacetylcholine, acetylcholine, ACH chloride, Azetylcholinchlorid, ACETYLCHOLINE CHLORIDE, Miochol (TN), Acetylcholinium chloride, O-Acetylcholine chloride, Choline, chloride acetate, MIOCHOL-E, Acetylcholine hydrochloride, Acetilcolina cloruro [DCIT], C7H16NO2.Cl, Choline acetate (ester) chloride, MLS000028640
InChIKey: JUGOREOARAHOCO-UHFFFAOYSA-M | ||||||||
• Adenosine 5'-monophosphate disodium salt
IUPAC Name: disodium [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 4578-31-8 Synonyms: Disodium AMP, AMP disodium salt, Disodium 5'-AMP, 5'-adenylic acid, nchem.100-comp5, 5'-AMP disodium salt, Adenylic acid disodium salt, 5'-adenosine monophosphate, 5'-AMP-Na2, A1752_SIGMA, 01930_FLUKA, EINECS 224-961-2, Disodium adenosine 5'-phosphate hydrate, 5'-ADENYLIC ACID, DISODIUM SALT, A-5'-P, Adenosine 5'-monophosphate sodium salt, LS-15197, ST5409940, TL8003181, AMP
InChIKey: QGXLVXZRPRRCRP-IDIVVRGQSA-L | ||||||||
• Aerosil
IUPAC Name: dioxosilane | CAS Registry Number: 7631-86-9 Synonyms: Silica, Quartz, Cristobalite, Sand, Diatomite, Tridymite, Silicic anhydride, SILICON DIOXIDE, Infusorial earth, Christensenite, Crystoballite, Sillikolloid, Chalcedony, Dioxosilane, Novaculite, Spectrosil, Superfloss, Accusand, Amethyst, Cataloid
InChIKey: VYPSYNLAJGMNEJ-UHFFFAOYSA-N | ||||||||
• AL-6-2
IUPAC Name: 4-[(2R)-2-(iodomethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)benzene | CAS Registry Number: 900811-38-3 Synonyms: (R)-4-(2-(Iodomethyl)-3-methylbutyl)-1-methoxy-2-(3-methoxypropoxy)benzene, SureCN974579, CTK8C4105, ANW-71058, AKOS016007967, AK104722, KB-210159
InChIKey: NHYWHLPBYQFEJU-HNNXBMFYSA-N | ||||||||
• Aliskiren
IUPAC Name: (2S,4S,5S,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide | CAS Registry Number: 173334-57-1 Synonyms: Rasilez, Aliskiren [INN], Rasilez (TN), Aliskiren (USAN/INN), SPP100, SPP 100, CID5493444, DB01258, D03208, (2S,4S,5S,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide, C41
InChIKey: UXOWGYHJODZGMF-QORCZRPOSA-N | ||||||||
• Aliskiren hemifumarate
IUPAC Name: (2S,4S,5S,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide; (2S,4S,5S,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide; (E)-but-2-enedioic acid | CAS Registry Number: 173334-58-2 Synonyms: Tekturna, Enviage, Rasilez, Riprazo, Sprimeo, Aliskiren fumarate, Tekturna (TN), Aliskiren fumarate (JAN), SPP-100B, SPP-100, CGP-60536B, CGP-60536, D06412
InChIKey: KLRSDBSKUSSCGU-KRQUFFFQSA-N | ||||||||
• Alkali Blue 4B
IUPAC Name: sodium 4-[[4-[[4-(4-amino-3-methylanilino)phenyl]-(4-anilinophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]amino]benzenesulfonate | CAS Registry Number: 62152-67-4 Synonyms: Acid Blue 110, ALKALI BLUE 4B
InChIKey: DTICTXDBCDCJEC-UHFFFAOYSA-M | ||||||||
• Allyl Bromide
IUPAC Name: 3-bromoprop-1-ene | CAS Registry Number: 106-95-6 Synonyms: Bromallylene, 3-Bromopropene, ALLYL BROMIDE, 3-Bromopropylene, 3-Bromo-1-propene, Propene, 3-bromo-, 1-Propene, 3-bromo-, 2-Propenyl bromide, 1-Bromo-2-propene, 3-bromoprop-1-ene, HSDB 622, A29585_ALDRICH, WLN: E2U1, 337528_ALDRICH, CCRIS 9049, NSC 7596, 05860_FLUKA, EINECS 203-446-6, NSC7596, UN1099
InChIKey: BHELZAPQIKSEDF-UHFFFAOYSA-N | ||||||||
• ATM
IUPAC Name: methyl (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 345891-62-5 Synonyms: (3R,5R)-Methyl 7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate, Atorvastatin Methyl Ester, SureCN12553314, CTK8C3889, ANW-70762, AKOS016007755, AK105043, KB-207585, FT-0662330, 64600P, (|AR,|AR)-2-(4-Fluorophenyl)-|A,|A-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Methyl Ester
InChIKey: IRKGCTGBOBRSMG-VSGBNLITSA-N | ||||||||
• Atorvastatin
IUPAC Name: (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid | CAS Registry Number: 134523-00-5 Synonyms: atorvastatin, Torvast, Tozalip, Xavator, Cardyl, Sotis, atrovastin, Lipitor, Sortis, Lipitor (TN), Sortis (TN), Atorvastatin (INN), Atorvastatin [INN:BAN], ATORVASTATIN CALCIUM, CCRIS 7159, HSDB 7039, Atorvastatin (R-(R*,R*)), C33H35FN2O5, CHEBI:39548, CI 981
InChIKey: XUKUURHRXDUEBC-KAYWLYCHSA-N | ||||||||
• Atorvastatin Calcium
IUPAC Name: calcium (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 134523-03-8 Synonyms: Lipitor, atorvastatin, Prevencor, Lipibec, Torvast, Caduet, Sortis, Tahor, Mixture Name, ATORVASTATIN CALCIUM, Lipitor (TN), Atorvastatin calcium salt, Atorvastatin calcium [USAN], Atorvastatin calcium (USAN), 2C33H34FN2O5.Ca, CI-981, DRG-0321, CHEBI:50686, BB_SC-4721, YM-548
InChIKey: FQCKMBLVYCEXJB-MNSAWQCASA-L | ||||||||
• Atorvastatin lactone
IUPAC Name: 5-(4-fluorophenyl)-1-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-N,4-diphenyl-2-propan-2-ylpyrrole-3-carboxamide | CAS Registry Number: 125995-03-1 Synonyms: AIDS342648, CHEBI:299976, MolPort-003-844-663, AIDS-342648, CID6483036, 1H-Pyrrole-3-carboxamide, 5-(4-fluorophenyl)-2-(1-methylethyl)-N,4- diphenyl-1-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-, 1H-Pyrrole-3-carboxamide, 5-(4-fluorophenyl)-2-(1-methylethyl)-N,4-diphenyl-1-(2-((2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl)-, 5-(4-Fluoro-phenyl)-1-[2-(4-hydroxy-6-oxo-tetrahydro-pyran-2-yl)-ethyl]-2-isopropyl-4-phenyl-1H-pyrrole-3-carboxylic acid phenylamide
InChIKey: OUCSEDFVYPBLLF-KAYWLYCHSA-N | ||||||||
• Atorvastatin Methanamine Salt
IUPAC Name: (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid;methanamine | CAS Registry Number: 908852-19-7 Synonyms: Methanamine (3R,5R)-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate, SureCN3919492, CTK8C3887, ANW-70760, AKOS016007757, AK105045, KB-254620
InChIKey: RZTYUCZNJVCINM-CNZCJKERSA-N | ||||||||
• Atorvastatin Methyl Ester
IUPAC Name: methyl (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate
InChIKey: IRKGCTGBOBRSMG-VSGBNLITSA-N | ||||||||
• Atorvastatin Sodium
IUPAC Name: calcium;7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate;sodium | CAS Registry Number: 134523-01-6 Synonyms: A806792, calcium; 7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-yl-pyrrol-1-yl]-3,5-bis(oxidanyl)heptanoate; sodium, calcium; 7-[4-[anilino(oxo)methyl]-2-(4-fluorophenyl)-3-phenyl-5-propan-2-yl-1-pyrrolyl]-3,5-dihydroxyheptanoate; sodium
InChIKey: WJJASGOCRGAKSN-UHFFFAOYSA-L | ||||||||
• Atorvastatin Tertiary Butyl Ester
IUPAC Name: tert-butyl (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 134395-00-9 Synonyms: Atorvastatin tert-Butyl Ester, SureCN538509, CTK8E9667, MolPort-003-844-662, AKOS016003828, AK-50672, FT-0662323, (|AR,|AR)-2-(4-Fluorophenyl)-|A,|A-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid 1,1-Dimethylethyl Ester, (3R,5R)-tert-Butyl 7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate
InChIKey: GCPKKGVOCBYRML-LOYHVIPDSA-N | ||||||||
• Benzene, [[(2S)-2-(bromomethyl)-3-methylbutoxy]methyl]-
IUPAC Name: [(2S)-2-(bromomethyl)-3-methylbutoxy]methylbenzene | CAS Registry Number: 172901-00-7 Synonyms: 1-(((S)-2-(Bromomethyl)-3-methylbutoxy)methyl)benzene, SureCN1132894, CTK0H3551, ANW-66632, SBB063319, ZINC34639378, AKOS015888740, AG-E-22309, RP29637, AK-33682, KB-212256, FT-0645499, I14-35915, (2S)-(benzyloxymethyl)-3-methyl-butyl bromide;Aliskiren inter-12;2(S)-Bromomethyl-3-methyl-butyl-benzylether;((2-(bromomethyl)-3-methylbutoxy)methyl)benzene;2-( S )-Bromomethyl-3-Methylbutyl Benzyl Ether;[[2-(bromomethyl)-3-methylbutoxy]methyl]-, (S)-benzene;
InChIKey: ADRDHWGOETUEBH-CYBMUJFWSA-N | ||||||||
• Benzene, 4-[(2R)-2-(bromomethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)-
IUPAC Name: 4-[(2R)-2-(bromomethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)benzene | CAS Registry Number: 172900-69-5 Synonyms: 2-(3-Methoxypropoxy)-4-((R)-2-(bromomethyl)-3-methylbutyl)-1-methoxybenzene, AG-E-22303, (R)-4-(2-(BROMOMETHYL)-3-METHYLBUTYL)-1-METHOXY-2-(3-METHOXYPROPOXY)BENZENE, (R)-4-[2-(Bromomethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)benzene, SureCN4300111, CTK4D4409, ANW-48329, SBB070983, ZINC38548618, AKOS015851736, AKOS015888737, AK-33680, BR-33680, AM20090747, X0116, (2R)-2-[4-methoxy-3-(3-methoxypropoxy)benzyl]-3-methylbutyl bromide, Benzene,4-[(2R)-2-(bromomethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)-, Benzene,4-[2-(bromomethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)-, (R)-;
InChIKey: ICJBMWOVLFPLFP-HNNXBMFYSA-N | ||||||||
• Benzene, 4-[(2R)-2-(chloromethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)-
IUPAC Name: 4-[(2R)-2-(chloromethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)benzene | CAS Registry Number: 324763-39-5 Synonyms: (R)-4-(2-(chloromethyl)-3-methylbutyl)-1-methoxy-2-(3-methoxypropoxy)benzene, 4-[(2R)-2-(Chloromethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)benzene, AG-F-08585, PubChem20512, SureCN188718, CTK1C2240, 4-[(2R)-2-(CHLOROMETHYL)-3-METHYLBUTYL]-1-METHOXY-2-(3-METHOXYPROPOXY)-BENZENE, ANW-46428, SBB070964, ZINC38548617, AKOS015852573, AKOS015890623, PB13385, AK-86198, KB-188454, AM20090743, FT-0654047, X0245, I01-7215, 2-(3-methoxypropoxy)-4-[(R)-2-(chloromethyl)-3-methylbutyl]-1-methoxybenzene;Benzene,4-[(2R)-2-(chloromethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)-;
InChIKey: OYYMMVGLRJVHEE-HNNXBMFYSA-N | ||||||||
• Benzoic acid, 2-(bromomethyl)-3-nitro-, methyl ester
IUPAC Name: methyl 2-(bromomethyl)-3-nitrobenzoate | CAS Registry Number: 98475-07-1 Synonyms: Methyl 2-(bromomethyl)-3-nitrobenzoate, Methyl 2-bromomethyl-3-nitrobenzoate, 2-BROMOMETHYL-3-NITROBENZOIC ACID METHYL ESTER, Methyl2-bromomethyl-3-nitrobenzoate, SBB064270, AG-H-99647, 2-Bromomethyl-3-nitrobenzoicacid methyl ester, BENZOIC ACID, 2-(BROMOMETHYL)-3-NITRO-, METHYL ESTER, 2-Bromomethyl-3-nitro benzoic acid methyl ester, ZINC01402301, zlchem 474, AC1LSGVO, PubChem19169, SureCN332011, KSC496G1P, CTK3J6317, ZLC0339, MolPort-002-344-323, ACT00740, ANW-47137
InChIKey: FCGIVHSBEKGQMZ-UHFFFAOYSA-N | ||||||||
• Benzyl (R)-(-)-mandelate
IUPAC Name: benzyl (2R)-2-hydroxy-2-phenylacetate | CAS Registry Number: 97415-09-3 Synonyms: Benzyl D-(-)-Mandelate, D-(-)-Mandelic Acid Benzyl Ester, AC1LGY5O, AC1Q59EM, SureCN2231648, D-Mandelic Acid Benzyl Ester, 456497_ALDRICH, MolPort-001-790-891, SBB068649, ZINC00396186, AKOS005256826, (R)-Benzyl 2-hydroxy-2-phenylacetate, benzyl (2R)-2-hydroxy-2-phenylacetate, AK115949, KB-50398, M1354, X4324, M-1701, I14-8001
InChIKey: JFKWZVQEMSKSBU-CQSZACIVSA-N | ||||||||
• Bovine Serum Albumin (CAS: 9048-46-8) | ||||||||
• Butyl Lithium
IUPAC Name: lithium butane | CAS Registry Number: 109-72-8 Synonyms: Lithium, butyl-, Butyl lithium, BUTYLLITHIUM, LiBu, n-BuLi, Lithium-1-butanide, Butyllithium solution, 186171_ALDRICH, 230707_ALDRICH, 230715_ALDRICH, 302104_ALDRICH, 302120_ALDRICH, 20159_FLUKA, 20164_FLUKA, CHEBI:51469, Butyllithium in hydrocarbon solvents, EINECS 203-698-7, 52948-61-5
InChIKey: DLEDOFVPSDKWEF-UHFFFAOYSA-N | ||||||||
• C3-NITRO-4-METHYLAMINO-BENZOYLCHLORIDE
IUPAC Name: 4-(methylamino)-3-nitrobenzoyl chloride | CAS Registry Number: 82357-48-0 Synonyms: 3-NITRO-4-METHYLAMINO-BENZOYLCHLORIDE, 4-(METHYLAMINO)-3-NITRO-BENZOYL CHLORIDE, AGN-PC-01N5Q0, CTK5E9595, ZINC22011555, AKOS005266598, AG-H-29739, BB 0260125, Benzoyl chloride, 4-(methylamino)-3-nitro-, FT-0650196
InChIKey: LIRZLGQEZXAOQR-UHFFFAOYSA-N | ||||||||
• Carbamic acid, N-[(1S,3S)-1-formyl-3-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-4-methylpentyl]-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-[(2S,4S)-4-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-5-methyl-1-oxohexan-2-yl]carbamate | CAS Registry Number: 172900-83-3 Synonyms: tert-Butyl ((2S,4S)-4-(4-methoxy-3-(3-methoxypropoxy)benzyl)-5-methyl-1-oxohexan-2-yl)carbamate, TERT-BUTYL [(1S,3S)-3-[3-(3-METHOXYPROPOXY)-4-METHOXYBENZYL]-1-FORMYL-4-METHYLPENTYL]CARBAMATE, CTK0H3620, ANW-47953, AKOS015995241, AG-E-22308, AK-59931, BR-59931, KB-259924, X0113, (1S,3S)-{1-formyl-3-[4-methoxy-3-(3-methoxy-propoxy)-benzyl]-4-methyl-pentyl}-carbamic acid tert-butyl ester, Carbamicacid, [(1S,3S)-1-formyl-3-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-4-methylpentyl]-,1,1-dimethylethyl ester (9CI);Carbamic acid,[1-formyl-3-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-4-methylpentyl]-,1,1-dimethylethyl ester, [S-(R*,R*)]-;, tert-Butyl [(1S,3S)-3-[3-(3-methoxypropoxy)-4-methoxybenzyl]-1-formyl-4 -methylpentyl]carbamate
InChIKey: KFDRZNSEFRKMIT-PMACEKPBSA-N | ||||||||
• D&C Red #33
IUPAC Name: disodium (3E)-5-amino-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate | CAS Registry Number: 3567-66-6 Synonyms: Azo grenadine, Azo fuchsine, Acid fuchsine D, Redusol Z, Azo magenta G, Certicol Red B, Fast acid magenta, Hexalan Red B, Acetyl Red B, Naphthalene Red B, Colacid Red 2A, Acid Red B, Hispacid Fuchsin B, Brasilan fuchsine D, Hexacol Red 10B, Amacid fuchsine 4B, Edicol Supra 10B, Eniacid fuchsine BN, Acid Red 2A, Acid red 33
InChIKey: HZYOIDDAGQUYLF-AXHWYJOWSA-L | ||||||||
• Dabigatran etexilate
IUPAC Name: ethyl 3-[[2-[[4-[(E)-N'-hexoxycarbonylcarbamimidoyl]anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate | CAS Registry Number: 211915-06-9 Synonyms: Pradaxa, Rendix, Dabigatran etexilate (INN), Dabigatran etexilate [INN], BIBR-1048MS, BIBR-1048, CID9578572, D07144, Ethyl 3-(((2-(((4-((((hexyloxy)carbonyl)amino)iminomethyl)phenyl)amino)methyl)-1-methyl-1H-benzimidazol-5-yl)carbonyl)(pyridin-2-yl)amino)propanoate
InChIKey: KSGXQBZTULBEEQ-UHFFFAOYSA-N | ||||||||
• Dabigatran etexilate mesylate
IUPAC Name: ethyl 3-[[2-[[4-[(Z)-N'-hexoxycarbonylcarbamimidoyl]anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate;methanesulfonic acid | CAS Registry Number: 872728-81-9 Synonyms: BIBR 1048MS, Pradaxa, UNII-SC7NUW5IIT, CHEBI:70743, Dabigatran etexilate mesylate [USAN], BIBR 1048 MS, BIBR-1048-MS, CHEMBL1615369, 593282-20-3, AKOS015951091, CCG-213236, CS-1398, AB1008443, FT-0660872, beta-Alanine, N-((2-(((4-((((hexyloxy)carbonyl)amino)iminomethyl)phenyl)amino)methyl)-1-methyl-1h-benzimidazol-5-yl)carbonyl)-N-2-pyridinyl-, ethyl ester, methanesulfonate, Dabigatran etexilate mesylate; N-[[2-[[[4-[[[(Hexyloxy)carbonyl]amino]iminomethyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-|A-alanine ethyl ester monomethanesulfonat, Dabigatran etexilate mesylate|872728-81-9|BIBR 1048MS|Dabigatran etexilate methanesulfonate, Ethyl 3-(((2-(((4-(((hexyloxy)carbonyl)carbamimidoyl)phenyl)amino)methyl)-1-methyl-1h-benzimidazol-5-yl)carbonyl)(pyridin-2-yl)amino)propanoate, methanesulfonate, N-[[2-[[[4-[[[(Hexyloxy)carbonyl]amino]iminomethyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-|A-alanine Ethyl Ester Methanesulfonate
InChIKey: XETBXHPXHHOLOE-UHFFFAOYSA-N | ||||||||
• Diethylmethoxyborane
IUPAC Name: diethyl(methoxy)borane | CAS Registry Number: 7397-46-8 Synonyms: Methoxydiethylborane, Methyl diethylborinate, Diethylmethoxyborane solution, 328839_ALDRICH, 347205_ALDRICH, Borinic acid, diethyl-, methyl ester, LS-185221
InChIKey: FESAXEDIWWXCNG-UHFFFAOYSA-N | ||||||||
• DM-4
IUPAC Name: ethyl 2-(4-cyanoanilino)acetate | CAS Registry Number: 218168-58-2 Synonyms: Ethyl 2-((4-cyanophenyl)amino)acetate, CTK8C4107, MolPort-004-406-388, ANW-71060, AKOS000259914, AK104720, KB-252021
InChIKey: KNUMRMSDANMQRT-UHFFFAOYSA-N | ||||||||
• Esculin Sesquihydrate
IUPAC Name: 7-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one;hydrate | CAS Registry Number: 66778-17-4 Synonyms: Aesculinum, aesculin, Esculin hydrate, Esculin sesquihydrate, 6,7-Dihydroxycoumarin 6-glucoside, MLS002695944, E8250_SIGMA, 02350_FLUKA, 02352_FLUKA, CHEBI:73111, Esculetin-6-|A-D-glucopyranoside, MolPort-003-665-735, Esculetin-6-beta-D-glucopyranoside, SMR001562115, 7-hydroxy-2-oxo-2H-chromen-6-yl beta-D-glucopyranoside--water (1/1)
InChIKey: CQYPGSKIFJFVDQ-QWFKVUSTSA-N | ||||||||
• Ethyl (R)-4-Cyano-3-Hydroxybutanoate
IUPAC Name: ethyl (3R)-4-cyano-3-hydroxybutanoate | CAS Registry Number: 141942-85-0 Synonyms: 479772_ALDRICH, ZINC02562594, ZINC02567777, CID2733879, TL8006150, (R)-4-Cyano-3-hydroxybutyric acid ethyl ester, (R)-(−)-Ethyl 4-cyano-3-hydroxybutyrate, Ethyl (R)-(−)-4-cyano-3-hydroxybutyrate
InChIKey: LOQFROBMBSKWQY-ZCFIWIBFSA-N | ||||||||
• Ethyl (S)-(-)-4-Chloro-3-hydroxybutanoate
IUPAC Name: ethyl (3S)-4-chloro-3-hydroxybutanoate | CAS Registry Number: 86728-85-0 Synonyms: 460524_ALDRICH, 94893_FLUKA, ZINC02558232, (−)-Ethyl (S)-4-chloro-3-hydroxybutyrate
InChIKey: ZAJNMXDBJKCCAT-YFKPBYRVSA-N | ||||||||
• Ethyl 2-Cyclopropyl-4-(4-Fluorophenyl)quinoline-3-Carboxylate
IUPAC Name: ethyl 2-cyclopropyl-4-(4-fluorophenyl)quinoline-3-carboxylate | CAS Registry Number: 148516-11-4 Synonyms: Ethyl 2-cyclopropyl-4-(4-fluorophenyl)quinoline-3-carboxylate, Ethyl 2-cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-carboxylate, Ethyl-2-Cyclopropyl-4-(4-Fluorophenyl)-Quinolyl-3-Carboxylate, 3-Quinolinecarboxylicacid, 2-cyclopropyl-4-(4-fluorophenyl)-, ethyl ester, ACMC-20ah7k, Jsp002793, CTK4C5831, MolPort-005-938-629, ANW-73230, SBB066281, ZINC21993018, AKOS015896431, AC-3404, AG-D-94159, AK105363, N747, KB-252641, A24864, I06-2017, 2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinecarboxylic acid ethyl ester
InChIKey: GBRCWXJKFLLFPV-UHFFFAOYSA-N | ||||||||
• Ethyl 3-(4-(methylamino)-3-nitro-N-(pyridin-2-yl)benzamido)propanoate
IUPAC Name: ethyl 3-[[4-(methylamino)-3-nitrobenzoyl]-pyridin-2-ylamino]propanoate | CAS Registry Number: 429659-01-8 Synonyms: ethyl3-(4-(methylamino)-3-nitro-N-(pyridin-2-yl)benzamido)propanoate, PubChem18109, SureCN327138, ALA003, MolPort-005-942-341, ZINC22011559, AKOS015924422, AC-7904, RL03658, KB-77051, Y6557, Ethyl 3-[[4-(methylamino)-3-nitrobenzoyl](pyridin-2-yl)amino]propanoate, |A-Alanine, N-[4-(methylamino)-3-nitrobenzoyl]-N-2-pyridinyl-, ethyl ester, ETHYL 3-(4-(METHYLAMINO)-3-NITRO-N-(PYRIDIN-2-YL)BENZAMIDO) PROPANOATE
InChIKey: FYSFQBXGCDIVMA-UHFFFAOYSA-N | ||||||||
• Ethyl3-(2-((4-cyanophenylamino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate
IUPAC Name: ethyl 3-[[2-[(4-cyanoanilino)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate | CAS Registry Number: 211915-84-3 Synonyms: 3-[[[2-[[(4-CYANOPHENYL)AMINO]METHYL]-1-METHYL-1H-BENZIMIDAZOL-5-YL]CARBONYL]PYRIDIN-2-YLAMINO]PROPIONIC ACID ETHYL ESTER, Ethyl 3-(2-(((4-cyanophenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate, Ethyl 3-(2-((4-cyanophenylamino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate, 3-({2-[(4-cyano-phenylamino)-methyl]-1-methyl-1H-benzoimidazole-5-carbonyl]pyridin-2-ylamino)propion, Ethyl 3-(2-((4-cyanophenylamino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido, PubChem19099, SureCN505917, AGN-PC-00CYO8, CTK8B6593, OZBOESGNDSVMDK-UHFFFAOYSA-, MolPort-005-942-345, ANW-53718, ZINC22011578, AKOS015891389, AC-7905, QC-8966, RL02611, AK-88839, KB-77039, A4584
InChIKey: OZBOESGNDSVMDK-UHFFFAOYSA-N | ||||||||
• Hexanoic Acid, 3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-5-Oxo-6-(triphenylphosphoranylidene)-, Methyl Ester, (3r)-
IUPAC Name: methyl 3-[tert-butyl(dimethyl)silyl]oxy-5-oxo-6-(triphenyl-$l^{5}-phosphanylidene)hexanoate | CAS Registry Number: 147118-35-2 Synonyms: Methyl (3R)-3-(tert-butyldimethylsilyloxy)-5-oxo-6-triphenylphosphoranylidenehexanoate, ACMC-20n52t, Hexanoic acid,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-oxo-6-(triphenylphosphoranylidene)-,methyl ester, (3R)-, AC-3408, A24818, Methyl (3R)-3-(tert-butyldimethylsilyloxy)-5-oxo-6-triphenylphosphoran ylidenehexanoate, B-8 ;methyl-(3R)-3-[(terbutyldimethylsilyloxy)-5-oxo-6-triphenylphosphoranylidene hexanoate;Methyl (3R)-3-(tert-butyldimethylsilyloxy)-5-oxo-6-triphenylphosphoranylidenehexanoate
InChIKey: LKFANOWXMJEZDI-UHFFFAOYSA-N | ||||||||
• Hexanoic acid, 6-chloro-3,5-dihydroxy-, 1,1-dimethylethyl ester, (3R,5S)-
IUPAC Name: tert-butyl (3R,5S)-6-chloro-3,5-dihydroxyhexanoate | CAS Registry Number: 154026-93-4 Synonyms: (3R,5S)-tert-Butyl 6-chloro-3,5-dihydroxyhexanoate, CTK8C2638, ANW-68725, SBB070852, ZINC45331547, AKOS015918488, AK-65069, KB-207591, I14-7998
InChIKey: FIKPWJZUGTVXCO-SFYZADRCSA-N | ||||||||
• HEXYL CHLOROFORMATE
IUPAC Name: hexyl carbonochloridate | CAS Registry Number: 6092-54-2 Synonyms: Hexyl chloroformate, Hexyl chlorocarbonate, Carbonochloridic acid, hexyl ester, N-HEXYL CHLOROFORMATE, Chloroformic Acid Hexyl Ester, 252778_ALDRICH, Chloroformic acid N-hexyl ester, HSDB 2847, MolPort-001-768-206, Formic acid, chloro-, hexyl ester, CID22466, EINECS 228-036-4, c0723, ZINC02034204, OR30504, Carbamic acid, hydroxymethyl-, propyl ester, InChI=1/C7H13ClO2/c1-2-3-4-5-6-10-7(8)9/h2-6H2,1H
InChIKey: KIWBRXCOTCXSSZ-UHFFFAOYSA-N | ||||||||
• Intermediate Of Pitavastatin Calcium
IUPAC Name: tert-butyl 2-[(4R,6S)-6-formyl-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 124752-23-4 Synonyms: tert-Butyl (4R-cis)-6-formaldehydel-2,2-dimethyl-1,3-dioxane-4-acetate, tert-butyl 2-((4R,6S)-6-formyl-2,2-dimethyl-1,3-dioxan-4-yl)acetate, Tert-butyl 2-[(4R,6S)-6-formyl-2,2-dimethyl-1,3-dioxan-4-yl]acetate, MolPort-009-199-514, SBB066279, ZINC34610519, AKOS015896411, RP29211, AK-50587, BR-50587, KB-260206, FT-0604722, X6302, X9607, I06-2007, tert-Butyl (4R-cis)-6-formaldehyde-2,2-dimethyl-1,3-dioxane-4-acetate, (4R-cis)-6-Formaldehydel-2,2-dimethyl-1,3-dioxane-4-acetic acid 1,1-dimethylethyl ester
InChIKey: JEFQIIXBSQLRTF-ZJUUUORDSA-N | ||||||||
• Lenalidomide
IUPAC Name: 3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione | CAS Registry Number: 191732-72-6 Synonyms: Revlimid, Revimid, Revamid, IMiD3, Revlimid (TN), IMiD3 cpd, Lenalidomide [USAN], Lenalidomide (USAN/INN), CDC 501, CC-5013, Celgene brand of lenalidomide, Thalidomide analog CC-5013, STOCK6S-54938, CC 5013, ENMD-0997, IMID-5013, CDC-501, CDC-5013, CC5013, CID216326
InChIKey: GOTYRUGSSMKFNF-UHFFFAOYSA-N | ||||||||
• Lhmds
IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane | CAS Registry Number: 4039-32-1 Synonyms: Hexamethyldisilazane, Hexamethylsilazane, HMDS, Tri-Sil, Silazane HMN, Bis(trimethylsilyl)amine, HEXAMETHYLSIDILIZANE, Lithium hexamethyldisilazane, N-Lithiohexamethyldisilazane, DISILAZANE,HEXAMETHYL, CCRIS 2456, 1,1,1,3,3,3-Hexamethyldisilazane, HSDB 7226, Disilazane, 1,1,1,3,3,3-hexamethyl-, Bis(trimethylsilyl)amidolithium, Dow Corning product Z-6079, Lithiumbis(trimethylsilyl)amine, 379212_ALDRICH, 40215_RIEDEL, 440191_ALDRICH
InChIKey: FFUAGWLWBBFQJT-UHFFFAOYSA-N | ||||||||
• Lithium Diisopropylamide
IUPAC Name: N-propan-2-ylpropan-2-amine | CAS Registry Number: 4111-54-0 Synonyms: DIISOPROPYLAMINE, Disotat, Alkylamine der., DIPA, N,N-Diisopropylamine, Lithium diisopropylamide, N-isopropylpropan-2-amine, 2-Propanamine, N-(1-methylethyl)-, CCRIS 6235, HSDB 931, N-Isopropyl-1-amino-2-methylethane, N-(1-Methylethyl)-2-propanamine, 386464_ALDRICH, 471224_ALDRICH, C6H15N, NSC 6758, 38290_FLUKA, EINECS 203-558-5, NSC6758, WLN: 1Y1&MY1&1
InChIKey: UAOMVDZJSHZZME-UHFFFAOYSA-N | ||||||||
• Methanesulfonamide, N-[4-(4-fluorophenyl)-5-(hydroxymethyl)-6-(1-methylethyl)-2-pyrimidinyl]-N-methyl-
IUPAC Name: N-[4-(4-fluorophenyl)-5-(hydroxymethyl)-6-propan-2-ylpyrimidin-2-yl]-N-methylmethanesulfonamide | CAS Registry Number: 147118-36-3 Synonyms: 4-(4-Fluorophenyl)-6-isopropyl-2-[(N-methyl-N-methylsufonyl)amino]pyrimidine-5-yl-methanol, 4-(4-Fluorophenyl)-6-isopropyl-2-[(N-methyl-n-methylsulfonyl)amino]pyrimidine-5-yl-methanol, 4-(4-Fluorophenyl)-6-isopropyl-2-(N-methyl-N-methanesulfonylamino) pyrimidin-5-methanol, N-(4-(4-fluorophenyl)-5-(hydroxymethyl)-6-isopropylpyrimidin-2-yl)-N-methylmethanesulfonamide, N-[4-(4-Fluoro-phenyl)-5-hydroxymethyl-6-isopropyl-pyrimidin-2-yl]-N-methyl-methanesulfonamide, PubChem23214, SureCN2690, MolPort-005-943-652, AC-447, ZINC22016627, AKOS015897401, RL01857, AK-29877, BR-29877, KB-55798, FT-0643399, ST51053496, W3209, A23364, ROSUVASTATIN CALCIUM INTERMEDIATE R-1-2
InChIKey: MSDYDUNHTAYBHV-UHFFFAOYSA-N | ||||||||
• Methanesulfonamide, N-[4-(4-fluorophenyl)-5-formyl-6-(1-methylethyl)-2-pyrimidinyl]-N-methyl-
IUPAC Name: N-[4-(4-fluorophenyl)-5-formyl-6-propan-2-ylpyrimidin-2-yl]-N-methylmethanesulfonamide | CAS Registry Number: 147118-37-4 Synonyms: 4-(4-Fluorophenyl)-6-isopropyl-2-(N-methyl-N-methanesulfonylamino) pyrimidin-5-carboxaldehyde, 4-(4-Fluorophenyl)-6-isopropyl-2-[(N-methyl-N-methylsulfonyl)amino]pyrimidinyl-5-yl-formyl, MolPort-005-943-653, AC-446, ZINC22016632, AKOS015896174, AM84434, RL01858, AK-40695, KB-187063, F0867, FT-0654059, FT-0658211, ST51053193, X6289, I06-1683, I09-0366, 4-(4-fluorophenyl)-6-isopropyl-2-(n-methyl-n-methylsulfonylamino)pyrimidine-5-carbaldehyde, N-(4-(4-Fluorophenyl)-5-formyl-6-isopropylpyrimidin-2-yl)-N-methylmethanesulfonamide, N-[4-(4-Fluorophenyl)-5-formyl-6-(1-methylethyl)-2-pyrimidinyl]-N-methylmethanesulfonamide
InChIKey: WOCOTUDOVSLFOB-UHFFFAOYSA-N | ||||||||
• Methanesulfonamide, N-[5-(bromomethyl)-4-(4-Fluorophenyl)-6-(1-Methylethyl)-2-Pyrimidinyl]-N-Methyl-
IUPAC Name: N-[5-(bromomethyl)-4-(4-fluorophenyl)-6-propan-2-ylpyrimidin-2-yl]-N-methylmethanesulfonamide | CAS Registry Number: 799842-07-2 Synonyms: 5-(Bromomethyl)-4-(4-fluorophenyl)-6-isopropyl-2-[methyl(methylsulfonyl)amino]pyrimidine, AG-H-20520, N-[5-Bromomethyl-4-(4-fluorophenyl)-6-isopropylpyrimidine-2-yl]-N-methylmethane sulfonamide, ACMC-209vqr, SureCN246597, AGN-PC-013NO8, CTK2H9563, MolPort-000-883-080, ANW-45409, SBB071006, ZINC35635760, AKOS000280338, AC-3406, AK-50766, KB-196128, FT-0653120, W8519, A24852, I09-1319, N-[5-(bromomethyl)-4-(4-fluorophenyl)-6-propan-2-ylpyrimidin-2-yl]-N-methylmethanesulfonamide
InChIKey: PHEVHIWIKJRWDB-UHFFFAOYSA-N |