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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.

451 to 500 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
• thiazoline-2-thione
IUPAC Name: 3H-1,3-thiazole-2-thione | CAS Registry Number: 5685-05-2
Synonyms: 2-Mercaptothiazole, 2-Thiazolethiol, Thiazoline-2-thione, 2(3H)-Thiazolethione, 4-Thiazoline-2-thione, 2-Mercapto-1,3-thiazole, .DELTA.4-Thiazoline-2-thione, delta4-Thiazoline-2-thione, 1,3-Thiazol-2-yl hydrosulfide, 1,3-Thiazole-2(3H)-thione, 2(3H)-Thiazolethione (9CI), 4-Thiazoline-2-thione (8CI), NSC24294, AIDS159882, AIDS-159882, NSC41217, NSC 24294, NSC 41217, ZINC00967206, ST5410429

Molecular Formula: C3H3NS2Molecular Weight: 117.192620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: OCVLSHAVSIYKLI-UHFFFAOYSA-N

• Thiotriazinone
IUPAC Name: 2-methyl-3-sulfanylidene-1,2,4-triazinane-5,6-dione | CAS Registry Number: 58909-39-0
Synonyms: 549746_ALDRICH, ZINC02556294, EINECS 261-490-1, CID3034640, Tetrahydro-2-methyl-3-thioxo-1,2,4-triazine-5,6-dione

Molecular Formula: C4H5N3O2SMolecular Weight: 159.166400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UMWWHOXOVPIGFD-UHFFFAOYSA-N

• Tigogenin
Synonyms: Sarsasapogenin, sarsasopogenin, Neotigogenin, Smilagenin, Parigenin, Spirostan-3-ol, 3-Episarsasapogenin, NSC1615, NSC93754, CID92095, CPD-1946, NSC231816, NSC232021, (25S)-5-beta-spirostan-3-beta-ol, (25R)-5.alpha.-Spirostan-3.beta.-ol, Spirostan-3-ol, (3.beta.,5.beta.,25S)-, Spirostan-3-ol, (3.beta.,5.alpha.,25R)-, 5.alpha.-Spirostan-3.beta.-ol, (25R)-, 5.beta.-Spirostan-3.beta.-ol, (25S)-, Spirostan-3-ol, (3.beta.,5.beta.,25R)-

Molecular Formula: C27H44O3Molecular Weight: 416.636460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMBQZIIUCVWOCD-UHFFFAOYSA-N

• Timosaponin A-III
Synonyms: Timosaponin A3, N1915

Molecular Formula: C39H64O13Molecular Weight: 740.917660 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: MMTWXUQMLQGAPC-VRVDGGONSA-N

• Tocopherol
IUPAC Name: 2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-ol | CAS Registry Number: 1406-66-2
Synonyms: gamma-Tocopherol, Methyltocols, Tocopherols, Vitamin Egamma, TOCOPHEROL, .gamma.-Tocopherol, Tocopherols excipient, GAMA-TOCOPHEROL, Tocopherol (JP15), Tocopherols excipient (NF), CCRIS 4506, E-MIX 80, CCRIS 3610, C29H50O, EINECS 231-523-4, LS-826, D02332, dl-Tocopherol mixture, natural (alpha, beta, gamma and delta), 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-, TOCOPHEROL (SEE ALSO: D-ALPHA-TOCOPHERYL ACETATE, SUCCINATE)

Molecular Formula: C28H48O2Molecular Weight: 416.679520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUEDXNHFTDJVIY-UHFFFAOYSA-N

• TOMATIDINE CRYSTALLINE
Synonyms: Tomatidine, Tomatidin, Prestwick_473, 5alpha-Tomatidan-3beta-ol, Prestwick3_000573, BSPBio_000386, MLS002153880, BPBio1_000426, CHEBI:9629, EINECS 201-040-3, NSC 27592, 5alpha-Tomatidan-3beta-ol (8CI), NSC 226903, CID65576, LMST01150014, (3beta,5alpha,22beta,25S)-Spirosolan-3-ol, (3beta,5alpha,25S)-spirosolan-3-ol, SMP1_000126, NCGC00179576-01, (22S,25S)-5alpha-spirosolan-3beta-ol

Molecular Formula: C27H45NO2Molecular Weight: 415.651700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XYNPYHXGMWJBLV-VXPJTDKGSA-N

• TOMATINE [FOR CHOLESTEROL ASSAY]
Synonyms: Tomatine, Lycopersicin, alpha-Tomatine, Tomatin, A''-Tomatidine, Tomatidine, glycoside, HSDB 3558, CHEBI:9630, NSC 9223, EINECS 241-429-5, C50H83NO21, NSC 234440, CID28523, BRN 0078250, LMST01150015, AI3-17141, LS-154437, C10827, 4-27-00-01954 (Beilstein Handbook Reference), (3beta,5alpha,22beta,25S)-Spirosolan-3-yl O-beta-D-glucopyranosyl-(1-2)-O-(beta-D-xylopyranosyl)-(1-3))-O-(beta-D-glucopyranosyl-(1-4)-beta-D-Galactopyranoside

Molecular Formula: C50H83NO21Molecular Weight: 1034.188120 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 22

InChIKey: REJLGAUYTKNVJM-SGXCCWNXSA-N

• TOOSENDANIN, 90% BY HPLC
Synonyms: Chuanliansu, Toosendanin, BRN 1674886, CID115060, LS-185054, 24-Norchola-20,22-diene-4-carboxaldehyde, 3,12-bis(acetyloxy)-14,15:21,23-diepoxy-1,7,19-trihydroxy-4,8-dimethyl-11-oxo-, cyclic 4,19-hemiacetal, (1-alpha,3-alpha,4-beta(R), 5-alpha,7-alpha,12-alpha,13-alpha,14-beta,15-beta,17-alpha)-, 66052-48-0, 79304-40-8

Molecular Formula: C30H38O11Molecular Weight: 574.616120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: NAHTXVIXCMUDLF-SLWGVJJJSA-N

• Trans Ferulic Acid
IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 1135-24-6
Synonyms: ferulic acid, ferulate, (E)-Ferulic acid, Ferulic acid, trans-, 4-Hydroxy-3-methoxycinnamic acid, Spectrum5_000554, ferulic acid, (E)-isomer, BSPBio_003168, FERULIC ACID (TRANS), MLS001066385, MLS001332483, MLS001332484, SPECTRUM1501017, W518301_ALDRICH, 128708_ALDRICH, CCRIS 7575, Cinnamic acid, 4-hydroxy-3-methoxy-, 46278_FLUKA, CHEBI:17620, EINECS 208-679-7

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KSEBMYQBYZTDHS-HWKANZROSA-N

• Tribulus Terrestris Powder Extracts
Synonyms: Actein, CID6537491, NCGC00091917-01, C096064, (2S,3R,4S,5R)-2-{[(4aR,5'R,5aS,7aR,7bR,10S,11aS,12aS,12bS,14aR)-4'-hydroxy-1,1,5',7a,8,12a-hexamethylhexadecahydro-2H-spiro[cyclopropa[1',8a']naphtho[2',1':4,5]indeno[2,1-b]pyran-10,2'-[3,6]dioxabicyclo[3.1.0]hexan]-2-yl]oxy}tetrahydro-2H-pyran-3,4,5-trio, beta-D-Xylopyranoside, (3beta,12beta)-12-(acetyloxy)-16,23:23,26:24,25-triepoxy-26-hydroxy-9,19-cycloanostan-3-yl

Molecular Formula: C35H54O9Molecular Weight: 618.797860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: RKNTVINERUAWJC-LXVMFROXSA-N

• Triptolide
Synonyms: triptolide, Triptolid, Triptolide (9CI), BSPBio_001595, KBioGR_000315, KBioSS_000315, MLS000759410, MLS001424107, PG490, KBio2_000315, KBio2_002883, KBio2_005451, KBio3_000629, KBio3_000630, Bio2_000315, Bio2_000795, NSC 163062, C20H24O6, CID107985, NSC163062

Molecular Formula: C20H24O6Molecular Weight: 360.400960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DFBIRQPKNDILPW-CIVMWXNOSA-N

• Trityl Candesartan
IUPAC Name: 2-ethoxy-3-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid | CAS Registry Number: 139481-72-4
Synonyms: Trityl candesartan, 2-Ethoxy-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylic acid, 1H-BENZIMIDAZOLE-7-CARBOXYLIC ACID, 2-ETHOXY-1-[[2'-[1-(TRIPHENYLMETHYL)-1H-TETRAZOL-5-YL][1,1'-BIPHENYL]-4-YL]METHYL]-, N-Trityl Candesartan, SureCN498030, BEN645, CTK8G2081, MolPort-003-987-523, AKOS015896035, AB44950, AC-1477, AG-B-37936, AM90290, AK-46731, BR-46731, I593, TL8006145, ST51053262, A807547, I06-1853

Molecular Formula: C43H34N6O3Molecular Weight: 682.768460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VBMKOTRJWPIKMG-UHFFFAOYSA-N

• Troxerutine
IUPAC Name: 2-[3,4-bis(2-hydroxyethoxy)phenyl]-5-hydroxy-7-(2-hydroxyethoxy)-3-[(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: 7085-55-4
Synonyms: Troxerutin, Trihydroxyethylrutin, Troxerutin (INN), Ambap2473, 91950_FLUKA, 3',4',7-Tris[O-(2-hydroxyethyl)]rutin, D07180

Molecular Formula: C33H42O19Molecular Weight: 742.675180 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 19

InChIKey: IYVFNTXFRYQLRP-VVSTWUKXSA-N

• Turmeric Yellow
IUPAC Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione | CAS Registry Number: 458-37-7
Synonyms: curcumin, Diferuloylmethane, Turmeric yellow, Kacha haldi, Natural yellow 3, Curcumin I, Gelbwurz, Hydrastis, Turmeric, Curcuma, Souchet, Haldar, Haidr, Halad, Halud, Indian turmeric, Indian saffron, Yellow puccoon, Merita earth, Golden seal

Molecular Formula: C21H20O6Molecular Weight: 368.379900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VFLDPWHFBUODDF-FCXRPNKRSA-N

• TYMAZOLINE
IUPAC Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-4,5-dihydro-1H-imidazole | CAS Registry Number: 24243-97-8
Synonyms: Tymazoline, Pernazene, Thymazen, Tymazolin, Thymazen (TN), Tymazoline (BAN), Tymazoline [BAN], 2-(Thymyloxymethyl)glyoxalidine, CID34154, 2-Imidazoline, 2-((thymyloxy)methyl)-, D07373, 1,4,5-Dihydro-2-(2-isopropyl-5-methylphenoxymethyl)imidazol, 1H-Imidazole, 4,5-dihydro-2-((5-methyl-2-(1-methylethyl)phenoxy)methyl)-

Molecular Formula: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRORCRWSRPKEHR-UHFFFAOYSA-N

• Typhaneoside
IUPAC Name: 3-[(3R,4S,5S,6R)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-6-[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one | CAS Registry Number: 104472-68-6
Synonyms: CID5489389, 4H-1-Benzopyran-4-one, 3- ((O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-O-(6-deoxy-alpha-L-mannopyranosyl-(1-6))-beta-D-glucopyranosyl)oxy)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-

Molecular Formula: C34H42O20Molecular Weight: 770.685280 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 20

InChIKey: POMAQDQEVHXLGT-QQVXUORWSA-N

• Vinblastine
Synonyms: vinblastine, Vincaleukoblastine, Indole alkaloid, STOCK1N-71217, CHEBI:27375, AIDS002673, AIDS-002673, NSC49842, CID241903, 143-67-9 (SULFATE), NCGC00181127-01, NCI60_004200, LS-187263, C07201, (2ALPHA,2'BETA,3BETA,4ALPHA,5BETA)-VINCALEUKOBLASTINE, VLB

Molecular Formula: C46H58N4O9Molecular Weight: 810.974120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: JXLYSJRDGCGARV-XQKSVPLYSA-N

• Vincristine
Synonyms: vincristine, Leurocristine, Vincrystine, Vinkristin, Indole alkaloid, 22-Oxovincaleukoblastine, Vincrstine, Oncovine, Vincrisul, Vincristina [DCIT], Onco TCS, Vincristine sulfate, Liposomal Vincristine, Vincristinum [INN-Latin], Vincristine [INN:BAN], Z-D-Val-Lys(Z)-OH, Vincaleukoblastine, 22-oxo-, CCRIS 5763, HSDB 3199, Oncovin (1:1 sulfate salt)

Molecular Formula: C46H56N4O10Molecular Weight: 824.957640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: OGWKCGZFUXNPDA-XQKSVPLYSA-N

• Vitxein
IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one | CAS Registry Number: 3681-93-4
Synonyms: Vitexin, Apigenin 8-C-glucoside, Ambap4740, 8-beta-D-Glucopyranosyl-apigenin, 49513_FLUKA, CHEBI:16954, EINECS 222-963-8, AIDS026705, AIDS-026705, CID5280441, Flavone, 8-D-glucosyl-4',5,7-trihydroxy-, NCGC00163642-01, LS-39593, C01460, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-beta-D-glucopyranosyl-2-(4-hydroxyphenyl)-, 4H-1-Benzopyran-4-one, 8-beta-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-, 8-beta-D-Glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, (1S)-1,5-anhydro-1-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-D-glucitol, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-.beta.-D- glucopyranosyl-2-(4-hydroxyphenyl)-, 521-33-5

Molecular Formula: C21H20O10Molecular Weight: 432.377500 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: SGEWCQFRYRRZDC-VPRICQMDSA-N

• Wilforlide A
Synonyms: CID158477, Olean-12-en-29-oic acid, 3,22-dihydroxy-, gamma-lactone, (3beta,20alpha,22alpha)-

Molecular Formula: C30H46O3Molecular Weight: 454.684440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHQJBWYXBWOFJY-YLXTXNMFSA-N

• Wogonin
IUPAC Name: 5,7-dihydroxy-8-methoxy-2-phenylchromen-4-one | CAS Registry Number: 632-85-9
Synonyms: Vogonin, wagonin, Norwogonin 8-methyl ether, 5,7-Dihydroxy-8-methoxyflavone, MLS002473006, CHEBI:117852, AIDS001403, AIDS-001403, C16H12O5, BRN 0287152, FLAVONE, 5,7-DIHYDROXY-8-METHOXY-, LMPK12111330, NSC717845, ZINC00899093, CID5281703, LS-68974, NCI60_040649, SMR001397111, C10197, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-methoxy-2-phenyl-

Molecular Formula: C16H12O5Molecular Weight: 284.263480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XLTFNNCXVBYBSX-UHFFFAOYSA-N

• Wogonoside
IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(5-hydroxy-8-methoxy-4-oxo-2-phenylchromen-7-yl)oxyoxane-2-carboxylic acid | CAS Registry Number: 51059-44-0
Synonyms: Oroxindin, MEGxp0_000537, ACon1_000851, CID3084961, NCGC00169296-01

Molecular Formula: C22H20O11Molecular Weight: 460.387600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: LNOHXHDWGCMVCO-NTKSAMNMSA-N

• Ziprasidone HCl
IUPAC Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one hydrate hydrochloride | CAS Registry Number: 138982-67-9
Synonyms: Geodon, Ziprasidone, Zeldox, Ziprasidone hydrochloride, Ziprasidone mesylate, Geodon (TN), C21H21ClN4OS.HCl, Ziprasidone hydrochloride [USAN], Ziprasidone hydrochloride monohydrate, Ziprasidone hydrochloride (USAN), ZIPRASIDONE HYDROCHLORIDE HYDRATE, ziprasidone hydrochloride, monohydrate, Ziprasidone hydrochloride hydrate (JAN), CP 88,059-1, CP-88059, LS-173039, CP-88059-01, CP 88-059-01, D01939, 2H-Indol-2-one, 5-(2-(4-(1,2-benzisothiazol-3-yl)-1-piperazinyl)ethyl)-6-chloro-1,3-dihydro-, monohydrochloride, monohydrate

Molecular Formula: C21H24Cl2N4O2SMolecular Weight: 467.411860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZCBZSCBNOOIHFP-UHFFFAOYSA-N

• 8-(4-CHLOROPHENYL)-1,4-DIOXASPIRO[4.5]DEC-7-ENE
IUPAC Name: 8-(4-chlorophenyl)-1,4-dioxaspiro[4.5]dec-7-ene | CAS Registry Number: 126991-60-4
Synonyms: 1,4-Dioxaspiro[4.5]dec-7-ene, 8-(4-chlorophenyl)-, SureCN13832397, AGN-PC-001ZF7, DIO006, CTK6G9511, ZINC21989407, AKOS015964092, AG-C-24545, FT-0664876, 8-(4-Chlorophenyl)-1,4-dioxaspiro[4.5]decan-8-ol, 4-(4-Chlorophenyl)-4-hydroxycyclohexan-1-one Ethylene Ketal, 8-(4-CHLORO-PHENYL)-1,4-DIOXA-SPIRO[4.5]DEC-7-ENE

Molecular Formula: C14H15ClO2Molecular Weight: 250.720700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FSVPTHZYWZDTIK-UHFFFAOYSA-N

• 3' Acetamidoacetophenone
IUPAC Name: N-(3-acetylphenyl)acetamide | CAS Registry Number: 7463-31-2
Synonyms: 3-Acetylacetanilide, 3'-Acetamidoacetophenone, 3-Acetamidoacetophenone, N-(3-acetylphenyl)acetamide, 00188_FLUKA, NSC404340, CID346202, SBB005777, ZINC00363261, TL806426, AN-652/41025152

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AFZTYHRVDOKRKV-UHFFFAOYSA-N

• 1,1-DIMETHYL-2-BENZOXEPIN-3-YL)PHENYL]VINYL]-
IUPAC Name: 7-chloro-2-[(E)-2-[3-(1,1-dimethyl-4,5-dihydro-3H-2-benzoxepin-3-yl)phenyl]ethenyl]quinoline | CAS Registry Number: 168214-67-3
Synonyms: SureCN1204314, QUI048, Montelukast Cyclizate Ether impurity, AK-60061, FT-0672516, (E)-7-Chloro-2-(3-(1,1-dimethyl-1,3,4,5-tetrahydrobenzo[c]oxepin-3-yl)styryl)quinoline, 7-Chloro-2-[2-[3-(1,3,4,5-tetrahydro-1,1-dimethyl-2-benzoxepin-3-yl)phenyl]ethenyl]quinoline, Quinoline, 7-chloro-2-[2-[3-(1,3,4,5-tetrahydro-1,1-dimethyl-2-benzoxepin-3-yl)phenyl]ethenyl]-

Molecular Formula: C29H26ClNOMolecular Weight: 439.975840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LOMMSDDMLICVMB-XNTDXEJSSA-N

• (-)-STYLOPINE
Synonyms: Stylopine, Stylopin, l-Stylopine, dl-Stylopine, l-Tetrahydrocoptisine, Tetrahydrocoptisine, (RS)-Stylopine, Stylopine (VAN), Coptisine, tetrahydro-, (+-)-Stylopine, (-)-Tetrahydrocoptisine, (.+-.)-Stylopine, (+-)-Tetrahydrocoptisine, Stylopine, (.+-.)-, Oprea1_614048, (.+-.)-Tetrahydrocoptisine, CID6770, MolPort-000-882-000, MolPort-003-873-294, NSC110382

Molecular Formula: C19H17NO4Molecular Weight: 323.342580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UXYJCYXWJGAKQY-UHFFFAOYSA-N

• 2-Amino-3-benzyloxypyridine
IUPAC Name: 3-(phenylmethoxy)pyridin-2-amine | CAS Registry Number: 24016-03-3
Synonyms: 1w7h, Maybridge1_001801, 3-Benzyloxy-2-pyridylamine, Oprea1_818910, 144487_ALDRICH, 3-(phenylmethoxy)pyridin-2-amine, 3-(BENZYLOXY)PYRIDIN-2-AMINE, EINECS 245-983-9, NSC298538, SBB000394, DB02352, SDCCGMLS-0065867.P001, Pyridine derived fragment based inhibitor 1, TL8001982, 3IP

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMCBWICNRJLKKM-UHFFFAOYSA-N

• 4'-[(1,4'-Dimethyl-2'-Propyl[2,6'-Bi-1H-Benzimidazol]-1'-Yl)methyl]-[1,1'-Biphenyl]-2-Carboxylic Acid Methyl Ester
IUPAC Name: methyl 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoate | CAS Registry Number: 528560-93-2
Synonyms: Telmisartan methyl ester, Methyl 4'-[[2-n-Propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)-benzimidazol-1-yl]methyl]biphenyl-2-carboxylate, SureCN255337, AGN-PC-00AB15, BIP010, CTK8E6024, MolPort-003-889-291, ZINC22063685, AKOS015895469, FT-0652608, FT-0672127, ST51052961, A829283, I06-1108, [1,1'-Biphenyl]-2-carboxylic acid, 4'-[(1,4'-dimethyl-2'-propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl]-, methyl ester, 2-[4-[[4-methyl-6-(1-methyl-2-benzimidazolyl)-2-propyl-1-benzimidazolyl]methyl]phenyl]benzoic acid methyl ester, 4'-[(1,4'-Dimethyl-2'-propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl]-[1,1'-biphenyl]-2-carboxylic Acid Methyl Ester, methyl 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-benzimidazol-1-yl]methyl]phenyl]benzoate, methyl 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoate

Molecular Formula: C34H32N4O2Molecular Weight: 528.643480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HJCCZIABCSDUPE-UHFFFAOYSA-N

• 4-Aminocinnamic acid ethyl ester
IUPAC Name: ethyl (E)-3-(4-aminophenyl)prop-2-enoate | CAS Registry Number: 5048-82-8
Synonyms: Ethyl 4-aminocinnamate, Ethyl p-aminocinnamate, Ambap7714, 576654_ALDRICH, Cinnamic acid, p-amino-, ethyl ester, NSC44439, EINECS 225-747-1, CID736317, NSC 44439, ZINC00157063, TL8003348, D1356, 2-Propenoic acid, 3-(4-aminophenyl)-, ethyl ester

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRPMBSHHBFFYBF-VMPITWQZSA-N

• 1,4-Benzodioxan-2-Carboxylic Acid
IUPAC Name: (2R)-2,3-dihydro-1,4-benzodioxine-2-carboxylate | CAS Registry Number: 3663-80-7
Synonyms: ZINC00054812

Molecular Formula: C9H7O4-Molecular Weight: 179.149480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HMBHAQMOBKLWRX-MRVPVSSYSA-M

• 2-Amino-4-Thiazolyl Acetic Acid
IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)acetic acid | CAS Registry Number: 29676-71-9
Synonyms: 2-AMINO-4-THIAZOLEACETIC ACID, 2-Aminothiazol-4-acetic acid, 249696_ALDRICH, EINECS 249-769-6, (2-Aminothiazole-4-yl)acetic acid, SBB003994, LS-1140, NCGC00091091-01, (2-Amino-1,3-thiazol-4-yl)acetic acid

Molecular Formula: C5H6N2O2SMolecular Weight: 158.178340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DYCLHZPOADTVKK-UHFFFAOYSA-N

• 2,6-Dichloro Benzoxazole
IUPAC Name: 2,6-dichloro-1,3-benzoxazole | CAS Registry Number: 3621-82-7
Synonyms: 2,6-Dichlorobenzoxazole, EINECS 222-818-9, CID77175

Molecular Formula: C7H3Cl2NOMolecular Weight: 188.010820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVVQTPZQNHQLOM-UHFFFAOYSA-N

• 2,3-Epoxy-16-(1-pyrrolidinyl)androstan-17-one
Synonyms: AND017, Androstan-17-one,2,3-epoxy-16-(1-pyrrolidinyl)-, (2|A,3|A,5|A,16|A)-

Molecular Formula: C23H35NO2Molecular Weight: 357.529500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZZMJTNMGPPBIOY-AKQZMSGPSA-N

• (1-OXOPROPOXY)-,S-(FLUOROMETHYL) ESTER,(6A,11SS,16A,17A)-
IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 105613-90-9
Synonyms: UNII-J2CJB114C9, 6alpha,9-Difluoro-17-(((fluoromethyl)sulfanyl)carbonyl)-11beta-hydroxy-16alpha-methyl-3-oxoandrost-4-en-17alpha-yl propanoate

Molecular Formula: C25H33F3O5SMolecular Weight: 502.586730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JPFBGPYMGJGHGN-CENSZEJFSA-N

• 18-Beta-Glycyrrhetinic Acid
IUPAC Name: (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid | CAS Registry Number: 471-53-4
Synonyms: enoxolone, Glycyrrhetin, Uralenic acid, Biosone, Glycyrrhetic acid, GLYCYRRHETINIC ACID, Glycyrrhetinate, Arthrodont, Enoloxone, Glyciram, Glycyram, Hidermart, Jintan, Rhetinic Acid, Hidermart (TN), Enoxolone (INN), 3-Glycyrrhetinic acid, 18beta-Glycyrrhetinic acid, 18-beta-Glycyrrhetinic acid, alpha-Glycyrrhetinic acid

Molecular Formula: C30H46O4Molecular Weight: 470.683840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MPDGHEJMBKOTSU-YKLVYJNSSA-N

• 6-Mercapto-4(1H)-pyrimidinone
IUPAC Name: 4-sulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 6311-83-7
Synonyms: NSC43264, CID238739

Molecular Formula: C4H4N2OSMolecular Weight: 128.152360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QXFVCKOCNCYDQD-UHFFFAOYSA-N

• 3,4-Dimethoxy-5-hydroxybenzoic acid methyl ester
IUPAC Name: methyl 3-hydroxy-4,5-dimethoxybenzoate | CAS Registry Number: 83011-43-2
Synonyms: ZINC02566749, SBB016974, CID2733956

Molecular Formula: C10H12O5Molecular Weight: 212.199280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LCIFXEQPXQVBGL-UHFFFAOYSA-N

• 2,4-Thiazolidine Dione
IUPAC Name: 1,3-thiazolidine-2,4-dione | CAS Registry Number: 2295-31-0
Synonyms: Thiazolidinedione, 2,4-Dioxothiazolidine, 2,4-THIAZOLIDINEDIONE, 2,4(3H,5H)-Thiazoledione, Thiazolidinedione-2,4, WLN: T5SVMV EHJ, USAF EK-5496, 1,3-Thiazolidine-2,4-dione, thiazolidinedione deriv. 21, NSC6745, 375004_ALDRICH, 2,4-thiazolidinedione potassium, NSC 6745, CHEBI:50992, EINECS 218-941-2, Potassium 2,4-dioxothiazolidinate, AIDS019667, AIDS-019667, BRN 0110700, SBB000047

Molecular Formula: C3H3NO2SMolecular Weight: 117.126420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZOBPZXTWZATXDG-UHFFFAOYSA-N

• 724783-88-4],C18H21FN4O3,360.38
IUPAC Name: N-[(4-fluorophenyl)methyl]-3-hydroxy-10-(methylamino)-4-oxo-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepine-2-carboxamide;hydrochloride | CAS Registry Number: 724446-10-0
Synonyms: AKOS027381552, AK395642, N-(4-Fluorobenzyl)-3-hydroxy-10-(methylamino)-4-oxo-4,6,7,8,9,10-hexahydropyrimido[1,2-a]azepine-2-carboxamide hydrochloride

Molecular Formula: C18H22ClFN4O3Molecular Weight: 396.847 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WUBQSINHNYBSRU-UHFFFAOYSA-N

• 3-Methyl-4-NitroBenzoic Acid
IUPAC Name: 3-methyl-4-nitrobenzoic acid | CAS Registry Number: 3113-71-1
Synonyms: 3-Methyl-4-nitrobenzoic acid, 4-Nitro-m-toluic acid, m-Toluic acid, 4-nitro-, Benzoic acid, 3-methyl-4-nitro-, M60600_ALDRICH, MLS002152884, TPC-B002, TPC-I001, EINECS 221-479-4, NSC 28455, NSC28455, 3-METHYL-4-NITRO-BENZOIC ACID, LS-1170, NCGC00091302-01, SB 01931, SMR001224497, ST5406139, TL8002381, M-4215

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XDTTUTIFWDAMIX-UHFFFAOYSA-N

• 1H-BENZO[D]IMIDAZOLE-4-CARBOXAMIDE,2-(METHYLSULFONYL)-
IUPAC Name: 2-methylsulfonyl-1H-benzimidazole-4-carboxamide | CAS Registry Number: 636574-48-6
Synonyms: 1H-Benzimidazole-4-carboxamide, 2-(methylsulfonyl)-, AGN-PC-00FXL0, SureCN6836817, BEN028

Molecular Formula: C9H9N3O3SMolecular Weight: 239.251060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZSPWUSMELYIJQB-UHFFFAOYSA-N

• (3-BENZYLOXY-4-METHOXY-PHENYL)-ACETONITRILE
IUPAC Name: 2-(4-methoxy-3-phenylmethoxyphenyl)acetonitrile | CAS Registry Number: 1699-39-4
Synonyms: (3-benzyloxy-4-methoxy-phenyl)-acetonitrile, (3-Benzyloxy-4-methoxyphenyl)acetonitrile, Benzeneacetonitrile, 4-methoxy-3-(phenylmethoxy)-, SureCN1464842, AGN-PC-00L22B, BEN190, CTK4D3438, ZINC16697003, AKOS016009574, AG-E-19241, AK-59995, KB-207160, [3-(benzyloxy)-4-methoxyphenyl]acetonitrile, 2-(3-(Benzyloxy)-4-methoxyphenyl)acetonitrile, Benzeneacetonitrile,4-methoxy-3-(phenylmethoxy)-, Acetonitrile,[3-(benzyloxy)-4-methoxyphenyl]- (7CI,8CI);2-(3-Benzyloxy-4-methoxyphenyl)ethanenitrile; 2-[3-(Benzyloxy)-4-methoxyphenyl]acetonitrile;3-(Benzyloxy)-4-methoxyphenylacetonitrile;4-Methoxy-3-(phenylmethoxy)benzeneacetonitrile

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RGKGPOJTJAMAOF-UHFFFAOYSA-N

• 1-Benzyl Hydantoin
IUPAC Name: 1-benzylimidazolidine-2,4-dione | CAS Registry Number: 6777-05-5
Synonyms: 1-Benzylhydantoin, N-benzylhydantion, 1-benzylimidazolidine-2,4-dione, n-benzylhydantoin, ZINC04293823, AC1MC3F1, SureCN1011633, SureCN9850086, KSC241E8B, ACMC-2097k3, CTK1E1280, VJUNTPRQTFDQMF-UHFFFAOYSA-, MolPort-005-934-811, AB2655, ANW-14065, AKOS013152969, AG-A-18601, 1-(phenylmethyl)imidazolidine-2,4-dione, 2,4-Imidazolidinedione, (phenylmethyl)-, AC-14404

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VJUNTPRQTFDQMF-UHFFFAOYSA-N

• 2-Pyridinecarbonitrile, 5-hydroxy-3-methyl-
IUPAC Name: 5-hydroxy-3-methylpyridine-2-carbonitrile | CAS Registry Number: 228867-86-5
Synonyms: 5-Hydroxy-3-methylpyridine-2-carbonitrile, 5-hydroxy-3-methylpicolinonitrile, AG-E-66043, 2-Carbonitrile-5-Hydroxy-3-methylpyridine, PubChem17625, SureCN362107, KSC496G9D, PYR051, CTK3J6391, MolPort-004-756-701, ACT08676, ANW-52557, SBB065242, AKOS006311108, AK-34229, KB-43400, 5-hydroxy-3-methylpyridine-2-carbonitrile;, FT-0603735, A26248, I02-0263

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFQZBTDFJLSQCM-UHFFFAOYSA-N

• 2-(4-Methyl-5-thiazolyl)ethyl acetate
IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethyl acetate | CAS Registry Number: 656-53-1
Synonyms: Sulfurol acetate, W320501_ALDRICH, FEMA No. 3205, 311316_ALDRICH, 4-Methyl-5-thiazoleethanol acetate, 4-Methyl-5-thiazolylethyl acetate, 4-Methyl-5-thiazolylethanol acetate, EINECS 211-515-7, ZINC00120539, 4-Methyl-5-(2-acetoxyethyl)thiazole, 5-(2-Acetoxyethyl)-4-methylthiazole, 5-Thiazoleethanol, 4-methyl-, acetate, 2-(4-Methylthiazol-5-yl)ethyl acetate, 4-Methyl-5-(beta-acetoxyethyl)thiazole, ST5307347, 4-Methyl-5-(2-hydroxyethyl)thiazole acetate, 5-Thiazoleethanol, 4-methyl-, acetate ester, 2-(4-methyl-1,3-thiazol-5-yl)ethyl acetate, 5-THIAZOLEETHANOL, 4-METHYL-, ACETATE (ESTER), InChI=1/C8H11NO2S/c1-6-8(12-5-9-6)3-4-11-7(2)10/h5H,3-4H2,1-2H

Molecular Formula: C8H11NO2SMolecular Weight: 185.243440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRTCWNPLKVVXIX-UHFFFAOYSA-N

• (S)-(-)-Indoline-2-carboxylicacid
IUPAC Name: (2S)-2,3-dihydro-1H-indole-2-carboxylic acid | CAS Registry Number: 79815-20-6
Synonyms: (S)-(-)-Indoline-2-carboxylic acid, (S)-Indoline-2-carboxylic acid, (2S)-2,3-dihydro-1H-indole-2-carboxylic acid, s-(-)-indoline-2-carboxylic acid, L-(-)-Indoline-2-carboxylic acid, (S)-(-)-Indolin-2-carboxylic acid, L-Indoline-2-carboxylic acid, s-dic, h-idc-oh, PubChem6053, CDS1_000178, AC1MBZYQ, (s)-2-carboxyindoline, Maybridge1_002466, SureCN926388, AC1Q71AJ, AC1Q71AK, (S)-Indoline-2-carboxylic, s-indoline-2-carboxylic acid, KSC171G1L

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNRXNRGSOJZINA-QMMMGPOBSA-N

• 3-Nitro-4-Chloro-5-Sulfamoyl Benzoic Acid
IUPAC Name: 4-chloro-3-nitro-5-sulfamoylbenzoic acid | CAS Registry Number: 22892-96-2
Synonyms: EINECS 245-310-9, SBB003020, 4-Chloro-3-nitro-5-sulphamoylbenzoic acid, LS-36036

Molecular Formula: C7H5ClN2O6SMolecular Weight: 280.642400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ACYLUAGCBGTEJF-UHFFFAOYSA-N

• 4-Chloro Cinnamic Acid
IUPAC Name: (E)-3-(4-chlorophenyl)prop-2-enoic acid | CAS Registry Number: 1615-02-7
Synonyms: p-Chlorocinnamic acid, 4-CHLOROCINNAMIC ACID, Cinnamic acid, p-chloro-, (E)-p-Chlorocinnamic acid, trans-p-Chlorocinnamic acid, 3-(p-Chlorophenyl)acrylic acid, WLN: QV1U1R DG, CCRIS 3779, p-Chloro-trans-cinnamic acid, C31600_ALDRICH, CINNAMIC ACID,4-CHLORO, ARONIS014007, Cinnamic acid, p-chloro-, trans-, 3-(4-chlorophenyl)acrylic acid, NSC 1509, NSC 2756, EINECS 216-564-8, NSC1509, NSC2756, 2-Propenoic acid, 3-(4-chlorophenyl)-

Molecular Formula: C9H7ClO2Molecular Weight: 182.603680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GXLIFJYFGMHYDY-ZZXKWVIFSA-N

• 1-(2-METHYLPROPYL)-1H-IMIDAZO[4,5-C]QUINOLINE
IUPAC Name: 1-(2-methylpropyl)imidazo[4,5-c]quinoline | CAS Registry Number: 99010-24-9
Synonyms: 1-Isobutyl-1H-imidazo[4,5-c]quinoline, 1H-Imidazo[4,5-c]quinoline, 1-(2-methylpropyl)-, SureCN564029, AGN-PC-008UAZ, CHEMBL191609, IMI004, CTK5I0173, MolPort-005-937-400, ANW-63206, ZINC21989595, AKOS015963993, AG-I-00769, AC-18620, AK-87944, KB-219069, 1-(2-METHYLPROPYL)1H-IMIDAZO[4,5-C]QUINOLINE

Molecular Formula: C14H15N3Molecular Weight: 225.289000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXYOCSTZCULCAE-UHFFFAOYSA-N


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