Profile: Topharman Shanghai Co Ltd manufactures active pharmaceutical intermediates. Our product includes bumetanide, adapalene, ambazone, aminocarb, antazolin, bicifadine and delavirdine. We also provide doxazosin, exalamide, fenoxazoline, fluoxetine, tegaserod, zaleplon and zoledronic acid.
• BENZENE, 1,2-DIBROMO-4,5-BIS(PHENYLMETHOXY)-
IUPAC Name: 1,2-dibromo-4,5-bis(phenylmethoxy)benzene | CAS Registry Number: 206995-42-8 Synonyms: BEN079, CTK4E4904, AG-E-51833, 1,2-Bis(benzyloxy)-4,5-dibromobenzene, Benzene, 1,2-dibromo-4,5-bis(phenylmethoxy)-, Benzene,1,2-dibromo-4,5-bis(phenylmethoxy)-
InChIKey: VYAHNTUWPGULOB-UHFFFAOYSA-N | ||||||||
• Benzene,1,2-dimethyl-3-(1-methylethyl)-5-nitro-
IUPAC Name: 1,2-dimethyl-5-nitro-3-propan-2-ylbenzene | CAS Registry Number: 96155-98-5 Synonyms: 1,2-DIMETHYL-3-(1-METHYLETHYL)-5-NITROBENZENE, BEN081, CTK5H8599, AKOS006326478, AG-H-94950, Benzene, 1,2-dimethyl-3-(1-methylethyl)-5-nitro-
InChIKey: LWXYRCYAGNMAMJ-UHFFFAOYSA-N | ||||||||
• benzene-1,2,4-triyltriamine
IUPAC Name: benzene-1,2,4-triamine | CAS Registry Number: 615-71-4 Synonyms: 1,2,4-Triaminobenzene, 1,2,4-Benzenetriamine, benzene-1,2,4-triamine, 1,3,4-Benzenetriamine, 1,3,4-Triaminobenzene, Benzene-1,2,4-triyltriamine, EINECS 210-443-3, NSC 190394, BRN 0636836, ST057654, 1,4-Benzenetriamine, AC1L2BCS, SureCN62612, AC1Q51PB, AC1Q521S, BEN001, CHEBI:29148, CTK2F5737, 615-47-4 (di-hydrochloride), MolPort-001-794-049
InChIKey: JSYBAZQQYCNZJE-UHFFFAOYSA-N | ||||||||
• Benzeneacetic acid, 2-acetyl-3,5-dimethoxy-, methyl ester
IUPAC Name: methyl 2-(2-acetyl-3,5-dimethoxyphenyl)acetate | CAS Registry Number: 6512-33-0 Synonyms: AGN-PC-00BUF4, BEN090, CTK8J8634, KB-254988, methyl 2-(2-acetyl-3,5-dimethoxyphenyl)acetate
InChIKey: CNSJQKGHRYHGCM-UHFFFAOYSA-N | ||||||||
• Benzeneacetic acid, 2-bromo-4-methyl-
IUPAC Name: 2-bromo-2-(4-methylphenyl)acetic acid | CAS Registry Number: 25297-16-9 Synonyms: BEN091, Benzeneacetic acid, |A-bromo-4-methyl-
InChIKey: PNPMVQRILWFYCW-UHFFFAOYSA-N | ||||||||
• Benzeneacetic acid, 2-bromo-4-methyl-, methyl ester
IUPAC Name: methyl 2-bromo-2-(4-methylphenyl)acetate | CAS Registry Number: 77053-52-2 Synonyms: 66505-09-7, BEN092, Methyl 2-bromo-2-(p-tolyl)acetate, Bromo-p-tolylacetic acid methyl ester, AKOS015891414, AK135580, KB-48476, I01-9490, Benzeneacetic acid, |A-bromo-4-methyl-, methyl ester
InChIKey: FCYCFLODHZGXDV-UHFFFAOYSA-N | ||||||||
• Benzeneacetic.acid,4-methoxy-3-(phenylmethoxy)-
IUPAC Name: 2-(4-methoxy-3-phenylmethoxyphenyl)acetic acid | CAS Registry Number: 5487-33-2 Synonyms: MolPort-001-795-753, NSC131754, CID280276
InChIKey: WXWWJUKMWNYILA-UHFFFAOYSA-N | ||||||||
• Benzenesulfonamide, 2-amino-5-methyl-
IUPAC Name: 2-amino-5-methylbenzenesulfonamide | CAS Registry Number: 609-55-2 Synonyms: NSC57677, 2-amino-5-methylbenzenesulfonamide, CID245584
InChIKey: GKTVIFGJASUBGA-UHFFFAOYSA-N | ||||||||
• Benzenesulfonamide, 3-hydrazinyl-
IUPAC Name: 3-hydrazinylbenzenesulfonamide | CAS Registry Number: 131774-72-6 Synonyms: 3-Hydrazinobenzenesulfonamide, 3-Hydrazinylbenzenesulfonamide, Benzenesulfonamide, 3-hydrazino-, Benzenesulfonamide,3-hydrazinyl-, SBB055388, PubChem19793, ACMC-209ybl, SureCN359584, BEN117, BEN298, AGN-PC-002Q39, CTK4B7505, MolPort-004-759-838, N-(3-hydrazinylphenyl)sulfonamide, ANW-48751, ZINC34382089, AKOS011538458, AC-5767, AG-D-64519, Benzenesulfonamide,3-hydrazino- (9CI);
InChIKey: QWQDXEPJHSJIQN-UHFFFAOYSA-N | ||||||||
• Benzenesulfonamide, N-3-buten-1-yl-4-methyl-
IUPAC Name: N-but-3-enyl-4-methylbenzenesulfonamide | CAS Registry Number: 10285-80-0 Synonyms: AGN-PC-00H1VQ, BEN198, CTK4A1555, AG-D-12816, Benzenesulfonamide, N-3-butenyl-4-methyl-, Benzenesulfonamide,N-3-buten-1-yl-4-methyl-, Benzenesulfonamide,N-3-butenyl-4-methyl- (9CI); p-Toluenesulfonamide, N-3-butenyl- (7CI,8CI);4-(Tosylamino)-1-butene; N-3-Butenyl-4-methylbenzenesulfonamide;N-Tosyl-3-butenylamine
InChIKey: RCKDLNPOJFRDOH-UHFFFAOYSA-N | ||||||||
• Benzenesulfonamide,2-amino-4-chloro-5-methyl-
IUPAC Name: 2-amino-4-chloro-5-methylbenzenesulfonamide | CAS Registry Number: 55825-29-1 Synonyms: Benzenesulfonamide, 2-amino-4-chloro-5-methyl-, 2-AMINO-4-CHLORO-5-METHYLBENZENESULFONAMIDE, AGN-PC-00KEN7, SureCN1806979, BEN113, 2-azanyl-4-chloranyl-5-methyl-benzenesulfonamide, A830827
InChIKey: UEAKDHBCPDHOEG-UHFFFAOYSA-N | ||||||||
• Benzhydrylsulfanyl acetic acid
IUPAC Name: 2-[di(phenyl)methylsulfanyl]acetate | CAS Registry Number: 63547-22-8 Synonyms: ZINC02616117, CID2077885
InChIKey: HTHFEDOFDBZPRX-UHFFFAOYSA-M | ||||||||
• BENZO[D]ISOXAZOLE,3-(TRIBROMOMETHYL)-
IUPAC Name: 3-(tribromomethyl)-1,2-benzoxazole | CAS Registry Number: 37924-95-1 Synonyms: BEN012, CTK8I4957, 1,2-Benzisoxazole, 3-(tribromomethyl)-
InChIKey: JEDAWEFBJBCLTA-UHFFFAOYSA-N | ||||||||
• BENZO[D]ISOXAZOLE-3-CARBOXYLIC ACID,6-NITRO-
IUPAC Name: 6-nitro-1,2-benzoxazole-3-carboxylic acid | CAS Registry Number: 28691-50-1 Synonyms: 6-nitro-1,2-benzoxazole-3-carboxylato, SureCN492850, AC1L21BD, AC1Q210A, BEN176, CTK0J9755, 6-Nitrobenzisoxazole-3-carboxylicacid, AG-E-92387, 6-nitro-1,2-benzoxazole-3-carboxylic acid, 1,2-Benzisoxazole-3-carboxylicacid, 6-nitro-, 1,2-Benzisoxazole-3-carboxylic acid, 6-nitro-
InChIKey: ZLEFVQVMLIQEOU-UHFFFAOYSA-N | ||||||||
• BENZO[D]ISOXAZOLE-3-METHANOL,6-NITRO-
IUPAC Name: (6-nitro-1,2-benzoxazol-3-yl)methanol | CAS Registry Number: 102741-52-6 Synonyms: BEN177, CTK8G4592, 1,2-Benzisoxazole-3-methanol, 6-nitro-
InChIKey: WOTLJABKEIVBCC-UHFFFAOYSA-N | ||||||||
• BENZO[D]THIAZOLE,2-(2-CHLORO-5-NITROPHENYL)-
IUPAC Name: 2-(2-chloro-5-nitrophenyl)-1,3-benzothiazole | CAS Registry Number: 54255-68-4 Synonyms: 2-(2-chloro-5-nitrophenyl)-1,3-benzothiazole, ZINC00454093, AC1LH7CA, SureCN2243418, BEN168, STOCK3S-23920, CTK8J1500, MolPort-000-789-991, STK087265, AKOS003262762, MCULE-1835874475, Benzothiazole, 2-(2-chloro-5-nitrophenyl)-
InChIKey: NEYDHHYWRAYGQK-UHFFFAOYSA-N | ||||||||
• BENZOIC ACID,3-AMINO-4-ETHOXY-,ETHYL ESTER
IUPAC Name: ethyl 3-amino-4-ethoxybenzoate | CAS Registry Number: 141238-15-5 Synonyms: ethyl 3-amino-4-ethoxybenzoate, AC1LGRXC, SureCN6114016, Oprea1_380545, BEN143, CTK8G9300, MolPort-003-801-391, AKOS000297694, Benzoic acid, 3-amino-4-ethoxy-, ethyl ester, AE-562/12222495
InChIKey: WKWDSLKXVGZOKZ-UHFFFAOYSA-N | ||||||||
• Benzonitrile, 4-formyl-3-hydroxy-
IUPAC Name: 4-formyl-3-hydroxybenzonitrile | CAS Registry Number: 84102-89-6 Synonyms: 4-Formyl-3-hydroxybenzonitrile, EC-000.1788
InChIKey: DZETWSGVBUVPMH-UHFFFAOYSA-N | ||||||||
• BENZONITRILE,2-(HEXYLOXY)-
IUPAC Name: 2-hexoxybenzonitrile | CAS Registry Number: 121554-15-2 Synonyms: 2-(Hexyloxy)benzonitrile, 2-n-Hexyloxybenzonitrile, SCHEMBL16188206, ZINC11961296, AKOS005350569, AK397058
InChIKey: BEIVVUUHIAJYFR-UHFFFAOYSA-N | ||||||||
• BENZONITRILE,2-BUTOXY-
IUPAC Name: 2-butoxybenzonitrile | CAS Registry Number: 6609-59-2 Synonyms: 2-BUTOXYBENZONITRILE, SCHEMBL1444254, CTK6E3523, MolPort-000-885-982, SBB029666, ZINC05951685, AKOS000173904, KB-283485
InChIKey: IMAGJJUELPRODU-UHFFFAOYSA-N | ||||||||
• BENZONITRILE,3-(ACETYLOXY)-4-(DIBROMOMETHYL)-
IUPAC Name: [5-cyano-2-(dibromomethyl)phenyl] acetate | CAS Registry Number: 84102-88-5 Synonyms: BEN158, Benzonitrile, 3-(acetyloxy)-4-(dibromomethyl)-
InChIKey: ILKXDLDDIKREBC-UHFFFAOYSA-N | ||||||||
• BENZONITRILE,3-(ACETYLOXY)-4-METHYL-
IUPAC Name: (5-cyano-2-methylphenyl) acetate | CAS Registry Number: 84102-87-4 Synonyms: BEN159, Benzonitrile, 3-(acetyloxy)-4-methyl-
InChIKey: DAGKBQZGIWZJBZ-UHFFFAOYSA-N | ||||||||
• Benzothiazole, 4-methoxy- (7CI,8CI,9CI)
IUPAC Name: 4-methoxy-1,3-benzothiazole | CAS Registry Number: 3048-46-2 Synonyms: AmbagaB115911, 4-methoxy-1,3-benzothiazole, MolPort-004-751-776, EN000668
InChIKey: XQPAPBLJJLIQGV-UHFFFAOYSA-N | ||||||||
• Berbamine
Synonyms: BERBAMINE, Berbenine, BB_NC-1459, TNP00325, CID275182, NSC121842, NCGC00017375-01, NCGC00142548-01, NCI60_003398, C09357, Berbaman-12-ol, 6,6',7-trimethoxy-2,2'-dimethyl-, WLN: T-T66 CNT&J C1 HO1 IO- JT66 CNT&J C1 HO1 IO1 B1R DQ COR D1- B-18-J
InChIKey: DFOCUWZXJBAUSQ-URLMMPGGSA-N | ||||||||
• Berberine
Synonyms: berberine, Berberin, Umbellatine, Berbericine, Umbellatin, Berbinium, Majarine, Thalsine, Coptis rhizome, Umbellatine (6CI), Coptis rhizome (TN), nchembio.105-comp4, nchembio.123-comp2, Powdered coptis rhizome, Spectrum_001110, Coptis rhizome (JP15), Prestwick0_000586, Prestwick1_000586, Prestwick2_000586, Prestwick3_000586
InChIKey: YBHILYKTIRIUTE-UHFFFAOYSA-N | ||||||||
• Berberine Chloride
Synonyms: berberine chloride, Benzodioxide, Berberine HCl, Berberinium chloride, Prestwick_91, Berberine hydrochloride, Natural Yellow 18, Natural Yellow- 18, Berberine chloride form, Berberine chloride [JAN], Berberine chloride dihydrate, MLS002153890, B3251_SIGMA, SPECTRUM1500811, 14050_FLUKA, EINECS 211-195-9, NSC163088, NSC 163088, CID12456, NSC646666
InChIKey: VKJGBAJNNALVAV-UHFFFAOYSA-M | ||||||||
• Betaine Base, Anhydrous
IUPAC Name: 2-(trimethylazaniumyl)acetate | CAS Registry Number: 107-43-7 Synonyms: betaine, glycine betaine, oxyneurine, lycine, Abromine, Glycylbetaine, Trimethylglycine, Trimethylglycocoll, Jortaine, acidin-pepsin, Glycocoll betaine, alpha-Earleine, Cystadane, Rubrine C, Aminocoat, Greenstim, Betafin, FinnStim, Loramine AMB 13, Betaine solution
InChIKey: KWIUHFFTVRNATP-UHFFFAOYSA-N | ||||||||
• Betulin
IUPAC Name: (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol | CAS Registry Number: 473-98-3 Synonyms: Betulinol, Trochol, Betuline, Betulol, Messagenin, Triterpenoid, Betulinic alcohol, Betulin, 23, Ambap4788, Prestwick3_000990, BSPBio_001059, NSC 4644, B9757_SIGMA, Lup-20(29)-ene-3beta,28-diol, BPBio1_001165, MEGxp0_001726, ACon1_000091, EINECS 207-475-5, Lup-20(30)-ene-3beta,28-diol, NSC4644
InChIKey: FVWJYYTZTCVBKE-ROUWMTJPSA-N | ||||||||
• Betulinic Acid
IUPAC Name: (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid | CAS Registry Number: 472-15-1 Synonyms: betulinic acid, Mairin, Betulic acid, Prestwick_95, Betulinic Acid, 24, Prestwick0_000417, Prestwick1_000417, Prestwick2_000417, Prestwick3_000417, CCRIS 6748, BSPBio_000374, BSPBio_001587, MLS000728510, SPBio_002313, NSC677578, 855057_ALDRICH, BPBio1_000412, EINECS 207-448-8, AIDS005859, NSC 113090
InChIKey: QGJZLNKBHJESQX-FZFNOLFKSA-N | ||||||||
• Bilirubin
IUPAC Name: 3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(Z)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid | CAS Registry Number: 635-65-4 Synonyms: bilirubin, Hematoidin, Hemetoidin, Bilirubin IX-alpha, Bilirubin IXalpha, Principal bile pigment, Spectrum5_000410, BSPBio_002531, B4126_SIGMA, SPECTRUM1500857, STOCK1N-16503, 14370_FLUKA, CHEBI:16990, EINECS 211-239-7, NSC 26685, S00334a, BRN 0074376, HSCI1_000394, AI3-23078, SDCCGMLS-0066651.P001
InChIKey: BPYKTIZUTYGOLE-IFADSCNNSA-N | ||||||||
• Bilobetin
IUPAC Name: 8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-methoxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 521-32-4 Synonyms: AC1NST1Z, 4'-Monomethylamentoflavone, Ambap521-32-4, CHEMBL378188, CHEBI:449099, 3''',8-Biflavone, 4',5,5'',7,7''-pentahydroxy-4'''-methoxy-, 8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-methoxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
InChIKey: IWEIJEPIYMAGTH-UHFFFAOYSA-N | ||||||||
• Bis(3-Methyl-2-Thienyl)Methanone
IUPAC Name: bis(3-methylthiophen-2-yl)methanone | CAS Registry Number: 30717-55-6 Synonyms: bis(3-methyl-2-thienyl)methanone, AC1LIBTR, AC1Q5G7L, SureCN3289108, MLS000701592, MET014, CTK4G5754, HMS2588K11, bis(3-methylthiophen-2-yl)methanone, AR-1I0260, Methanone,bis(3-methyl-2-thienyl)-, AKOS010867813, Methanone, bis(3-methyl-2-thienyl)-, AG-F-01596, SMR000226694, KB-200627, FT-0082928, FT-0651256, Ketone,bis(3-methyl-2-thienyl) (8CI);Bis(3-methyl-2-thienyl) ketone;Bis(3-methylthien-2-yl)methanone;
InChIKey: NFISSTVAZSIYAT-UHFFFAOYSA-N | ||||||||
• Buddleoside
IUPAC Name: 5-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 480-36-4 Synonyms: Linarin, Acaciin, Acacetin-7-O-rutinoside, Bio-0591, CHEBI:545925, EINECS 207-547-6, ZINC04349491, CID5317025, LS-193888, 7-((6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5-hydroxy-2-(4-methoxyphenyl)-4H-benzopyran-4-one
InChIKey: YFVGIJBUXMQFOF-PJOVQGMDSA-N | ||||||||
• BULLEYACONITINE A, (CRASSIALINE A) 98+% BY HPLC
Synonyms: Bulleyaconitine A, CID159311, LS-91078, Methanone, ((1-alpha,6-alpha,14-alpha,16-beta)-8-(acetyloxy)-20-ethyl-13-hydroxy-1,6,16-trimethoxy-4-(methoxymethyl)aconitan-14-yl)(4-methoxyphenyl)-
InChIKey: YRECILNLFWZVRM-UHFFFAOYSA-N | ||||||||
• Bumetanide
IUPAC Name: 3-(butylamino)-4-(phenoxy)-5-sulfamoylbenzoic acid | CAS Registry Number: 28395-03-1 Synonyms: bumetanide, Bumex, Fordiuran, Burinex, Bumethanide, Aquazone, Lunetoron, Butinat, Cambiex, Diurama, Fontego, Segurex, Yurinex, Drenural, Lixil-Leo, Bumedyl, Miccil, Prestwick_679, Bumetanidum [INN-Latin], Bumetanide Leo Brand
InChIKey: MAEIEVLCKWDQJH-UHFFFAOYSA-N | ||||||||
• bupropion HCl
IUPAC Name: 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one hydrochloride | CAS Registry Number: 31677-93-7 Synonyms: Bupropion hydrochloride, Wellbutrin, Zyban, Wellbutrin SR, Wellbutrin XL, Wellbatrin, Elontril, Quomem, Voxra, Wellbutrin XR, Wellbutrin Retard, Wellbutrin (TN), Prestwick_668, Zyban (pharmaceutical), Amfebutamon hydrochlorid, Zyban (TN), Amfebutamone hydrochloride, B102_SIGMA, HSDB 6988, MLS000069376
InChIKey: HEYVINCGKDONRU-UHFFFAOYSA-N | ||||||||
• Caffeic Acid
IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 331-39-5 Synonyms: caffeic acid, trans-Caffeate, 3,4-Dihydroxycinnamic acid, trans-caffeic acid, Caffeic acid polymer, Cinnamic acid, 3,4-dihydroxy-, 3,4-Dihydroxy-trans-cinnamate, CCRIS 847, 3,4-Dihydroxybenzeneacrylic acid, 3,4-Dihydroxy-cinnamic acid, HSDB 7088, MLS000069738, MLS001076493, C0625_SIGMA, SPECTRUM1503987, ARONIS023304, C9H8O4, NSC57197, 3-(3,4-Dihydroxyphenyl)propenoic acid, 60018_FLUKA
InChIKey: QAIPRVGONGVQAS-DUXPYHPUSA-N | ||||||||
• Candesartan cilexetil
IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 2-ethoxy-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate | CAS Registry Number: 145040-37-5 Synonyms: Atacand, Blopress, Parapres, Kenzen, Amias, Ratacand, Candesartan hexetil, Atacand (TN), Candesartan celexetil, ATACAND HCT, Blopress 16 mg Plus, Spectrum_001707, Spectrum2_000485, Spectrum3_000996, Spectrum4_001124, Spectrum5_001462, TCV-116, Candesartan cilexetil [USAN], TCV 116, BSPBio_002691
InChIKey: GHOSNRCGJFBJIB-UHFFFAOYSA-N | ||||||||
• CARBAMIC ACID [(1S)-1-FORMYLBUTYL]-,TERT-BUTYL ESTER
IUPAC Name: tert-butyl N-[(2S)-1-oxopentan-2-yl]carbamate | CAS Registry Number: 160801-74-1 Synonyms: (S)-tert-Butyl (1-oxopentan-2-yl)carbamate, CHEMBL94616, Boc-norvalinal, SCHEMBL418758, POQXUDBUMCSVHF-QMMMGPOBSA-N, AKOS022181659, AJ-64216, AK-62637, (S)-tert-butyl 1-oxopentan-2-ylcarbamate, tert-butyl [(1S)-1-formylbutyl]carbamate, ST24036393
InChIKey: POQXUDBUMCSVHF-QMMMGPOBSA-N | ||||||||
• Carbamic acid, (4-chlorobutyl)-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-(4-chlorobutyl)carbamate | CAS Registry Number: 95388-79-7 Synonyms: tert-Butyl (4-chlorobutyl)carbamate, TERT-BUTYL 4-CHLOROBUTYLCARBAMATE, CTK5H7695, MolPort-004-785-139, ANW-65715, FD7383, AKOS016005453, AG-H-92688, AK-89368, KB-260105
InChIKey: BEKDZRXUWYOOPU-UHFFFAOYSA-N | ||||||||
• CARBAMIC CHLORIDE,ETHYL-
IUPAC Name: N-ethylcarbamoyl chloride | CAS Registry Number: 41891-13-8 Synonyms: Carbamic chloride, ethyl-, N-ethylcarbamoyl chloride, CAR013, CTK1D4990, AKOS006349302, AG-F-48927
InChIKey: PJLHXSBKGRJXHA-UHFFFAOYSA-N | ||||||||
• CARBONYL]BUTYL]-,1,1-DIMETHYLETHYL ESTER
IUPAC Name: tert-butyl N-[(2S)-1-[methoxy(methyl)amino]-1-oxopentan-2-yl]carbamate | CAS Registry Number: 160801-73-0 Synonyms: JQPFIWONJYTOMV-VIFPVBQESA-N, SCHEMBL418755, ZINC71974047, boc-l-norvaline n,o-dimethylhydroxylamide, carbonyl]butyl]-,1,1-dimethylethyl ester, N2-(tert-butoxycarbonyl)-N1-methoxy-N1-methyl-L-norvalinamide, (S)-tert-butyl 1-(methoxy(methyl)amino)-1-oxopentan-2-ylcarbamate
InChIKey: JQPFIWONJYTOMV-VIFPVBQESA-N | ||||||||
• Cardamonin
IUPAC Name: (E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenylprop-2-en-1-one | CAS Registry Number: 19309-14-9 Synonyms: MLS000876992, MEGxp0_000534, ACon1_000221, CHEBI:449910, AIDS345183, AIDS-345183, CID641785, LMPK12120245, ZINC04716487, 2'4'-Dihydroxy-6'-methoxy-chalcone, NCGC00180767-01, SMR000440601, 2-Propen-1-one, 1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenyl-, (2E)-, BRD-K61559475-001-01-0, 1-(2\',4\'-Dihydroxy-6\'-methoxy-phenyl)-3-phenyl-propenone, (2E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenylprop-2-en-1-one, (E)-1-(2,4-Dihydroxy-6-methoxyphenyl)-3-phenyl-2-propen-1-one, (E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenylprop-2-en-1-one, InChI=1/C16H14O4/c1-20-15-10-12(17)9-14(19)16(15)13(18)8-7-11-5-3-2-4-6-11/h2-10,17,19H,1H3/b8-7
InChIKey: NYSZJNUIVUBQMM-BQYQJAHWSA-N | ||||||||
• Casticin; Vitexicarpin
IUPAC Name: 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6,7-trimethoxychromen-4-one | CAS Registry Number: 479-91-4 Synonyms: Vitexicarpin, Casticin, LMPK12113010, CID5315263, Quercetagetin 3,6,7,4'-tetramethyl ether, 3',5-Dihydroxy-3,4',6,7-tetramethoxyflavone, 4H-1-Benzopyran-4-one, 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6,7-trimethoxy-
InChIKey: PJQLSMYMOKWUJG-UHFFFAOYSA-N | ||||||||
• Catalpol
Synonyms: Catalpinoside, De(p-hydroxybenzoyl)catalposide, Catalposide, des-p-hydroxybenzoyl-, EINECS 219-324-0, CID91520, LMPR0102070007, NCGC00163523-01, LS-71485, C09773, (1AS-(1aalpha,1bbeta,2beta,5abeta,6beta,6aalpha))-1a,1b,2,5a,6,6a-hexahydro-6-hydroxy-1a-(hydroxymethyl)oxireno(4,5)cyclopenta(1,2-c)pyran-2-yl-beta-D-glucopyranoside, beta-D-Glucopyranoside, 1a,1b,2,5a,6,6a-hexahydro-6-hydroxy- 1a-(hydroxymethyl)oxireno(4,5)cyclopenta(1,2-c)pyran-2-yl, (1aS-(1a-alpha,1b-beta,2-beta,5a-beta,6-beta,6a-alpha))-, beta-D-Glucopyranoside, 1a,1b,2,5a,6,6a-hexahydro-6-hydroxy-1a-(hydroxymethyl)oxireno(4,5)cyclopenta(1,2-c)pyran-2-yl, (1aS-(1aalpha,1bbeta,2beta,5abeta,6beta,6aalpha))-
InChIKey: LHDWRKICQLTVDL-PZYDOOQISA-N | ||||||||
• Catechin
IUPAC Name: (2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 154-23-4 Synonyms: Cianidanol, Cyanidanol, D-Catechin, (+)-catechin, Biocatechin, Catergen, Catechinic acid, Catechuic acid, catechol, CATECHIN, Cianidol, Dexcyanidanol, (+)-Catechol, D-Catechol, Catechin (flavan), Catechol (flavan), (+)-Cyanidanol, (+)-Cyanidan-3-ol, Cyanidol, Transepar
InChIKey: PFTAWBLQPZVEMU-DZGCQCFKSA-N | ||||||||
• Catharanthine
Synonyms: Catharanthin, (+)-Catharanthine, Catharanthine, (+)-, (+)-3,4-Didehydrocoronaridine, Oprea1_759080, EINECS 219-586-6, AIDS002666, AIDS-002666, LS-77564, 3,4-Didehydroibogamine-18-carboxylic acid methyl ester, Methyl (2alpha,5beta,6alpha)-3,4-didehydroibogamine-18beta-carboxylate, Methyl (2-alpha,5-beta,6-alpha,18-beta)-3,4-didehydroibogamine-18-carboxylate, Ibogamine-18-carboxylic acid, 3,4-didehydro-, methyl ester, (2-alpha,5-beta,6-alpha,18-beta)-, Ibogamine-18-carboxylic acid, 3,4-didehydro-, methyl ester, (2a,5b,6a,18b)-
InChIKey: CMKFQVZJOWHHDV-DYHNYNMBSA-N | ||||||||
• Celastrol
IUPAC Name: (2R,4aS,6aS,6aR,14aS,14bR)-10-hydroxy-2,4a,6a,6a,9,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylic acid | CAS Registry Number: 34157-83-0 Synonyms: celastrol, Tripterine, Tripterin, Spectrum_000335, Spectrum2_000150, Spectrum3_000233, Spectrum4_001966, Spectrum5_000805, BSPBio_001905, Celastrol, Celastrus scandens, KBioGR_002436, KBioSS_000815, SPECTRUM201664, DivK1c_000718, SPBio_000260, NSC70931, KBio1_000718, KBio2_000815, KBio2_003383, KBio2_005951
InChIKey: KQJSQWZMSAGSHN-JJWQIEBTSA-N | ||||||||
• Cephalomannine
Synonyms: Taxol B, MLS001097651, C4991_SIGMA, CID5281819, NCGC00165771-01, SMR000578097, C10579
InChIKey: DBXFAPJCZABTDR-UJLUYDJNSA-N | ||||||||
• Cepharanthine
Synonyms: CEPHARANTHINE, Cepharanthin, Cepharantin, (+)-Cepharanthine, O-Methylcepharanoline, Cepharanthine [JAN], Cepharanthine (TN), Cepharanthine (JAN), Spectrum2_000832, Spectrum3_001963, UPCMLD-DP054, CCRIS 6539, BSPBio_003563, MLS000728518, SPECTRUM1505322, SPBio_000783, UPCMLD-DP054:001, KBio3_002909, AIDS080398, BB_NC-1037
InChIKey: YVPXVXANRNDGTA-WDYNHAJCSA-N |