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Topharman Shanghai Co Ltd

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Web: http://www.topharman.com
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Address: Building 1, No.388 Jialilue Road, Zhangjiang Hitech Park, Pudong, Shanghai 201203, China
Phone: +86-(21)-61090366 | Fax: +86-(21)-61090376 | Map/Directions >>

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.

51 to 100 of 885 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 >> Next 50 Results
• 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)-

Molecular Formula: C20H16Br2O2Molecular Weight: 448.147840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

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-

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

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

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

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

Molecular Formula: C13H16O5Molecular Weight: 252.263140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

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-

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

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

Molecular Formula: C10H11BrO2Molecular Weight: 243.097140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

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

Molecular Formula: C16H16O4Molecular Weight: 272.295840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

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

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

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);

Molecular Formula: C6H9N3O2SMolecular Weight: 187.219560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

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

Molecular Formula: C11H15NO2SMolecular Weight: 225.307300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

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

Molecular Formula: C7H9ClN2O2SMolecular Weight: 220.676560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UEAKDHBCPDHOEG-UHFFFAOYSA-N

• Benzhydrylsulfanyl acetic acid
IUPAC Name: 2-[di(phenyl)methylsulfanyl]acetate | CAS Registry Number: 63547-22-8
Synonyms: ZINC02616117, CID2077885

Molecular Formula: C15H13O2S-Molecular Weight: 257.327520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

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)-

Molecular Formula: C8H4Br3NOMolecular Weight: 369.835460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

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-

Molecular Formula: C8H4N2O5Molecular Weight: 208.127760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

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-

Molecular Formula: C8H6N2O4Molecular Weight: 194.144240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

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)-

Molecular Formula: C13H7ClN2O2SMolecular Weight: 290.724880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

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

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

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

Molecular Formula: C8H5NO2Molecular Weight: 147.130800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

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

Molecular Formula: C13H17NOMolecular Weight: 203.285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

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

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

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)-

Molecular Formula: C10H7Br2NO2Molecular Weight: 332.976080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

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-

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

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

Molecular Formula: C8H7NOSMolecular Weight: 165.212280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

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

Molecular Formula: C37H40N2O6Molecular Weight: 608.723300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

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

Molecular Formula: C20H18NO4+Molecular Weight: 336.361220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

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

Molecular Formula: C20H18ClNO4Molecular Weight: 371.814220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

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

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

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

Molecular Formula: C30H50O2Molecular Weight: 442.716800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

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

Molecular Formula: C30H48O3Molecular Weight: 456.700320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

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

Molecular Formula: C33H36N4O6Molecular Weight: 584.662140 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

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

Molecular Formula: C31H20O10Molecular Weight: 552.484500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

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;

Molecular Formula: C11H10OS2Molecular Weight: 222.326500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

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

Molecular Formula: C28H32O14Molecular Weight: 592.545280 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

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)-

Molecular Formula: C35H49NO9Molecular Weight: 627.764860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

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

Molecular Formula: C17H20N2O5SMolecular Weight: 364.416100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

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

Molecular Formula: C13H19Cl2NOMolecular Weight: 276.202060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

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

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

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

Molecular Formula: C33H34N6O6Molecular Weight: 610.659660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

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

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

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

Molecular Formula: C9H18ClNO2Molecular Weight: 207.697720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

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

Molecular Formula: C3H6ClNOMolecular Weight: 107.538840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

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

Molecular Formula: C12H24N2O4Molecular Weight: 260.334 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

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

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

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-

Molecular Formula: C19H18O8Molecular Weight: 374.341420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

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))-

Molecular Formula: C15H22O10Molecular Weight: 362.329180 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

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

Molecular Formula: C15H14O6Molecular Weight: 290.268060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

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)-

Molecular Formula: C21H24N2O2Molecular Weight: 336.427460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

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

Molecular Formula: C29H38O4Molecular Weight: 450.609620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KQJSQWZMSAGSHN-JJWQIEBTSA-N

• Cephalomannine
Synonyms: Taxol B, MLS001097651, C4991_SIGMA, CID5281819, NCGC00165771-01, SMR000578097, C10579

Molecular Formula: C45H53NO14Molecular Weight: 831.900620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

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

Molecular Formula: C37H38N2O6Molecular Weight: 606.707420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YVPXVXANRNDGTA-WDYNHAJCSA-N


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