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Shanghai Korey Pharm Co., Ltd.

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Address: No.3, D-5, Lane1482, Old Humin Road, Shanghai 200237, China
Phone: +86-(21)-60642803 | Fax: +86-(21)-39650163 | Map/Directions >>

Profile: Shanghai Korey Pharm Co., Ltd. is a provider of pharmaceutical chemical material intermediates, plant extracts, and pharmaceutical health care products. Our chemical drugs are classified into pharmaceutical intermediates, active pharmaceutical ingredients, and chemical preparations. 3-quinuclidone hydrochloride is one of our pharmaceutical intermediates. Our EGCG plant extract is a white powder, odorless, and has a characteristic taste.

1 to 50 of 128 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 >> Next 50 Results
• Acetorphan
IUPAC Name: benzyl 2-[[2-(acetylsulfanylmethyl)-3-phenylpropanoyl]amino]acetate | CAS Registry Number: 81110-73-8
Synonyms: Racecadotril, Retorphan, Sinorphan, ECADOTRIL, Prestwick_926, Racecadotril [INN], Prestwick0_000626, Prestwick1_000626, Prestwick2_000626, Prestwick3_000626, UNII-76K53XP4TO, BSPBio_000592, MLS000758279, MLS001423958, SPBio_002811, BPBio1_000652, C21H23NO4S, CID107751, NCGC00179511-01, CPD000449320

Molecular Formula: C21H23NO4SMolecular Weight: 385.476620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODUOJXZPIYUATO-UHFFFAOYSA-N

• Amygdalin
IUPAC Name: (2R)-2-phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyacetonitrile | CAS Registry Number: 29883-15-6
Synonyms: amygdalin, D-Amygdalin, (R)-Laenitrile, (R)-Amygdaloside, (R)-Amygdalin, STOCK1N-52529, CHEBI:17019, SMP1_000103, D(-)-Mandelonitrile-beta-D-gentiobioside, (-)-D-mandelonitrile beta-D-gentiobioside, TL8002322, C08325, D-Mandelonitrile-beta-D-glucosido-6-beta-D-glucoside, (2R)-[(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy](phenyl)acetonitrile

Molecular Formula: C20H27NO11Molecular Weight: 457.428480 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: XUCIJNAGGSZNQT-JHSLDZJXSA-N

• Angoroside C
IUPAC Name: [(2R,3R,4R,5R,6R)-5-hydroxy-6-[2-(3-hydroxy-4-methoxyphenyl)ethoxy]-4-[(2S,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 115909-22-3
Synonyms: CID6444153

Molecular Formula: C36H48O19Molecular Weight: 784.754920 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 19

InChIKey: KLQXMRBGMLHBBQ-FUNGFBQYSA-N

• Apple extract (CAS: 89957-48-2)
• Benzenecarbothioamide, 3-Bromo-4-(2-Methylpropoxy)-
IUPAC Name: 3-bromo-4-(2-methylpropoxy)benzenecarbothioamide | CAS Registry Number: 208665-96-7
Synonyms: 3-Bromo-4-isobutoxybenzothioamide, CTK0J9647, AKOS015888739, AG-E-53244, RP29979, AK-39095, KB-30248, A4538, FT-0686935, I01-1263, Benzenecarbothioamide, 3-bromo-4-(2-methylpropoxy)-;

Molecular Formula: C11H14BrNOSMolecular Weight: 288.203960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLDZQWXTSSWIAK-UHFFFAOYSA-N

• Benzenemethanamine, 4-Chloro-α-Phenyl-
IUPAC Name: (4-chlorophenyl)-phenylmethanamine | CAS Registry Number: 28022-43-7
Synonyms: (4-Chlorophenyl)(phenyl)methanamine, (4-Chloropheny)phenylmethylamine, 4-CHLOROBENZHYDRYLAMINE, (4-chlorophenyl)phenylmethylamine, (4-chlorophenyl)-phenylmethanamine, 1-(4-Chlorophenyl)-1-phenylmethylamine, Benzenemethanamine, 4-chloro-.alpha.-phenyl-, 163837-57-8, (R)-1-(4-Chlorophenyl)-1-phenylmethylamine, AC1L8XPR, SureCN587761, 4-Chlorobenzhydrylamine HCl, AC1Q506J, AC1Q506K, CHEMBL161869, CTK4D1666, MolPort-001-768-863, (4-chlorophenyl)(phenyl)methylamine, (4-chlorophenyl)-phenyl-methanamine, EINECS 226-085-6

Molecular Formula: C13H12ClNMolecular Weight: 217.694080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XAFODXGEQUOEKN-UHFFFAOYSA-N

• Calycosin
IUPAC Name: 7-hydroxy-3-(3-hydroxy-4-methoxyphenyl)chromen-4-one | CAS Registry Number: 20575-57-9
Synonyms: 3'-hydroxyformononetin, Ambap3821, MLS000876988, MEGxp0_001325, ACon1_000650, CHEBI:17793, CPD-9539, 3',7-dihydroxy-4'-methoxyisoflavone, 7,3'-dihydroxy-4'-methoxyisoflavone, CID5280448, NCGC00169494-01, SMR000440659, C01562, 20575-57-9 NIL |hartmut| 3316550128 NIL NIL, 7-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-4H-chromen-4-one

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

InChIKey: ZZAJQOPSWWVMBI-UHFFFAOYSA-N

• Calycosin-7-O-β-D-Glucoside
IUPAC Name: 3-(3-hydroxy-4-methoxyphenyl)-7-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 20633-67-4
Synonyms: Calycosin-7-glucoside, N1413

Molecular Formula: C22H22O10Molecular Weight: 446.404080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: WACBUPFEGWUGPB-JQQDRUSQSA-N

• Captopril
IUPAC Name: (2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 62571-86-2
Synonyms: captopril, Captopryl, Capoten, L-Captopril, Cesplon, Acepress, Alopresin, Capozide, Captolane, Captoril, Garranil, Hypertil, Tenosbon, Tensoprel, Acediur, Aceplus, Acepril, Dilabar, Lopril, Isopresol

Molecular Formula: C9H15NO3SMolecular Weight: 217.285300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FAKRSMQSSFJEIM-RQJHMYQMSA-N

• Cold Water Soluble Starch
IUPAC Name: (2R,3S,4S,5R)-2-[[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxymethyl]-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 9005-80-5
Synonyms: Inulobiose, INULIN, (1,2-beta-D-Fructosyl)m, (1,2-beta-D-Fructosyl)n, (2,1-beta-D-Fructosyl)n, (1,2-beta-D-Fructosyl)m-1, (1,2-beta-D-Fructosyl)n+1, (2,1-beta-D-Fructosyl)n+1, C01711, C03323, 470-58-6

Molecular Formula: C12H22O11Molecular Weight: 342.296480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: WOHYVFWWTVNXTP-TWOHWVPZSA-N

• Diosgenin
Synonyms: DIOSGENIN, Yamogenin, 3beta-Hydroxy-5-spirostene, D1634_SIGMA, (25R)-5-Spirosten-3beta-ol, CID99474, NSC 226132, Spirost-5-en-3-ol, (3beta,25S)-, C08898, 512-06-1

Molecular Formula: C27H42O3Molecular Weight: 414.620580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WQLVFSAGQJTQCK-VKROHFNGSA-N

• Dithiothreitol
IUPAC Name: 1,4-bis(sulfanyl)butane-2,3-diol | CAS Registry Number: 3483-12-3
Synonyms: Dithioerythritol, Dithiotreitol, Sputolysin, Cleland reagent, L-Dithiothreitol, Cleland's reagent, rac-Dithiothreitol, 1,4-Dithiothreitol, L-Dtt, 1,4-Dithioerythritol, D-1,4-Dithiothreitol, L-1,4-Dithiothreitol, nchembio821-comp10, Threitol, 1,4-dithio-, 1,4-Dithio-dl-threitol, CCRIS 3617, 1,4-disulfanylbutane-2,3-diol, Threitol, 1,4-dithio-, DL-, 1,4-Dimercaptobutane-2,3-diol, ERYTHRITOL, 1,4-DITHIO-

Molecular Formula: C4H10O2S2Molecular Weight: 154.251000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VHJLVAABSRFDPM-UHFFFAOYSA-N

• Emodin
IUPAC Name: 1,3,8-trihydroxy-6-methylanthracene-9,10-dione | CAS Registry Number: 518-82-1
Synonyms: emodin, Emodol, Schuttgelb, Frangula emodin, Rheum emodin, Archin, Frangulic acid, Persian Berry Lake, rheum emodium, Frangula-emodin, Aloe emodin, Emodin, Rheum, Emodin, Frangula, persian b erry lake, C.I. Natural Yellow 14, Spectrum_001954, 1f0q, SpecPlus_000332, Spectrum2_000895, Spectrum3_000742

Molecular Formula: C15H10O5Molecular Weight: 270.236900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RHMXXJGYXNZAPX-UHFFFAOYSA-N

• Epigoitrin
IUPAC Name: (5R)-5-ethenyl-1,3-oxazolidine-2-thione | CAS Registry Number: 1072-93-1
Synonyms: Goitrin, D-Goitrin, (R)-Goitrin, Goitrin, l, Goitrin, L-, goitrin, (R)-isomer, C5H7NOS, R-5-Vinyl-2-oxazolidinethione, (R)-5-Ethenyl-2-oxazolidinethione, HSDB 7068, (S)-5-Ethenyl-2-oxazolidinethione, 2-Oxazolidinethione, 5-vinyl-, (R)-, ZINC05226611, AI3-52770, CID3032313, 2-Oxazolidinethione, 5-ethenyl-, (R)-, 2-Oxazolidinethione, 5-ethenyl-, (S)-, BA 51-090278, LS-100473, 2-Oxazolidinethione, 5-ethenyl-, (R)- (9CI)

Molecular Formula: C5H7NOSMolecular Weight: 129.180180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UZQVYLOFLQICCT-SCSAIBSYSA-N

• Epimedium Extract
IUPAC Name: 5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one | CAS Registry Number: 489-32-7
Synonyms: Icariin, Spectrum2_001695, Spectrum3_001130, Spectrum4_001975, Spectrum5_000933, BSPBio_002599, KBioGR_002475, MLS000759413, MLS001424083, SPECTRUM1505257, SPBio_001650, KBio3_002099, BB_NC-0999, Anhydroicaritin-3-O-alpha-rhamnoside, ZINC03960893, CID5318997, SDCCGMLS-0066754.P001, NCGC00178583-01, CPD000466309, SAM001246560

Molecular Formula: C33H40O15Molecular Weight: 676.661700 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: TZJALUIVHRYQQB-XLRXWWTNSA-N

• Ethyl 2-(3-formyl-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylate
IUPAC Name: ethyl 2-[3-formyl-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 161798-03-4
Synonyms: Ethyl2-(3-formyl-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylate, CTK4D0963, MolPort-009-199-845, ACT06264, ANW-44769, SBB066596, ZINC39351848, AKOS005145710, AC-5910, AG-E-11523, QC-6126, RP17958, AK-39091, KB-50753, AM20090756, FT-0659111, Y0387, I09-1307, ethyl 2-(3-formyl-4-iso butoxyphenyl)-4-methylthiazole-5-carboxylate, Ethyl 2-(3-Formyl-4-Isobutoxy Phenyl)-4-Methyl Thiazole-5-Carboxylate

Molecular Formula: C18H21NO4SMolecular Weight: 347.428640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AIQMFFCWDAIGNV-UHFFFAOYSA-N

• ETHYL 2-CHLOROETHOXYACETATE
IUPAC Name: ethyl 2-(2-chloroethoxy)acetate | CAS Registry Number: 17229-14-0
Synonyms: Ethyl 2-(2-chloroethoxy)acetate, Aceticacid, 2-(2-chloroethoxy)-, ethyl ester, KSC534C8P, CTK4D4187, ACT02883, ANW-64252, AKOS006289957, AG-E-21574, AK-86508, W3753, Aceticacid, (2-chloroethoxy)-, ethyl ester (7CI,8CI,9CI);(2-Chloroethoxy)acetic acidethyl ester;1-Chloro-2-(ethoxycarbonylmethoxy)ethane;

Molecular Formula: C6H11ClO3Molecular Weight: 166.602740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CVYKQPLWSDHSSV-UHFFFAOYSA-N

• Fenofibrite (CAS: 49562-26-9)
• Fisetin
IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,7-dihydroxychromen-4-one | CAS Registry Number: 528-48-3
Synonyms: Cotinin, 5-Desoxyquercetin, Superfustel, Fisetholz, Fietin, Fustel, Fustet, Viset, Junger fustik, Ventin sumach, Young fustic, Zante fustic, Superfustel K, Fiestin, Ungarisches gelbholz, Young fustic crystals, Bois bleu de Honqrie, BOIS bleude honqrie, C.I. Natural Brown 1, 5-Desoxy-quercetin

Molecular Formula: C15H10O6Molecular Weight: 286.236300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XHEFDIBZLJXQHF-UHFFFAOYSA-N

• Flupirtine Maleate
IUPAC Name: (Z)-but-2-enedioic acid; ethyl N-[2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]carbamate | CAS Registry Number: 75507-68-5
Synonyms: Flupirtine maleate, Katadolon, Effirma, Flupirtin-maleat [German], Flupirtine maleate [USAN], flupirtine maleate (1:1), Flupirtine maleate (USAN), F8927_SIGMA, EINECS 278-225-0, W 2964M, C15H18N4O2.C4H4O4, NCGC00093935-01, LS-48933, EU-0100547, D-9998, D04226, Ethyl 2-amino-6-((p-fluorobenzyl)amino)-3-pyridinecarbamate maleate (1:1), Ethyl-N-(2-amino-6-(4-fluorophenylmethylamino)pyridin-3-yl)carbamate maleate, (2-Amino-6-(((4-fluorophenyl)methyl)amino)-3-pyridinyl)carbamic acid ethyl ester maleate, Ethyl 2-amino-6-((4-fluorobenzyl)amino)pyridine-3-carbamate, compound with maleic acid (1:1)

Molecular Formula: C19H21FN4O6Molecular Weight: 420.391643 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: DPYIXBFZUMCMJM-BTJKTKAUSA-N

• Garlic Extract
IUPAC Name: 3-prop-2-enylsulfinylsulfanylprop-1-ene

Molecular Formula: C6H10OS2Molecular Weight: 162.265 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JDLKFOPOAOFWQN-UHFFFAOYSA-N

• Gastrodin
IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-(hydroxymethyl)phenoxy]oxane-3,4,5-triol | CAS Registry Number: 62499-27-8
Synonyms: Gastrodine, BB_NC-1038, CID115067, ZINC03881790, beta-D-Glucopyranoside, 4-(hydroxymethyl)phenyl, LS-183144

Molecular Formula: C13H18O7Molecular Weight: 286.277820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: PUQSUZTXKPLAPR-UJPOAAIJSA-N

• Green Tea Extract
IUPAC Name: [(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate

Molecular Formula: C22H18O11Molecular Weight: 458.371720 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: WMBWREPUVVBILR-WIYYLYMNSA-N

• Hanfangchin B
Synonyms: Fangchinoline, (+)-Fangchinoline, (+)-Limacine, THALRUGOSINE, 7-O-Demethyltetrandrine, Fangchinoline (6CI,7CI,8CI), MLS000728580, NSC77036, NSC 77036, AIDS014777, AIDS-014777, CID73481, LS-43433, NCI60_041695, SMR000445631, (1-beta)-2,2'-Dimethyl-6,6',12-trimethoxyberbaman-7-ol, Berbaman-7-ol, 2,2'-dimethyl-6,6',12-trimethoxy-, (1-beta)-, 16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolin-22-ol, 3,4,4a,5,16a,17,18,19-octahydro-12,21,26-trimethoxy-4,17-dimethyl-, (4aS,16aS)-

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

InChIKey: IIQSJHUEZBTSAT-VMPREFPWSA-N

• HARPAGIDE,+98% HNMR HPLC
IUPAC Name: (1S,4aS,5R,7S,7aR)-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-4a,5,7-triol | CAS Registry Number: 6926-08-5
Synonyms: Harpagide, STOCK1N-54126, CHEBI:565328, MolPort-002-527-127, CID93045, EINECS 230-050-0, ZINC04082157, (1S-(1alpha,4aalpha,5alpha,7alpha,7aalpha))-1,4a,5,6,7,7a-Hexahydro-4a,5,7-trihydroxy-7-methylcyclopenta(c)pyran-1-yl beta-D-glucopyranoside

Molecular Formula: C15H24O10Molecular Weight: 364.345060 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: XUWSHXDEJOOIND-YYDKPPGPSA-N

• Harpagoside
IUPAC Name: [(1S,4aS,5R,7S,7aS)-4a,5-dihydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-7-yl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 19210-12-9
Synonyms: Ambap1876, Prestwick3_000988, BSPBio_001055, MLS002154086, BPBio1_001161, MEGxp0_000469, ACon0_000056, ACon1_000134, EINECS 242-881-6, LMPR01020111, CID5281542, NCGC00179325-01, NCGC00179325-02, SMR001233395, AB00513986, C09783, (1S-(1alpha,4aalpha,5alpha,7alpha(E),7aalpha))-1,4a,5,6,7,7a-Hexahydro-4a,5-dihydroxy-7-methyl-7-((allyl-1-oxo-3-phenyl)oxy)cyclopenta(c)pyran-1-yl-beta-D-glucopyranoside

Molecular Formula: C24H30O11Molecular Weight: 494.488400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: KVRQGMOSZKPBNS-FMHLWDFHSA-N

• Hirudin
IUPAC Name: 5-amino-2-[[2-[[2-[[2-[[2-[[1-[2-[[2-[[2-[[2-[[2-[(2-aminoacetyl)amino]-3-carboxypropanoyl]amino]-3-phenylpropanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 113274-56-9
Synonyms: Hirudin Fragment 54-65 non-sulfated, H6769_SIGMA

Molecular Formula: C66H93N13O25Molecular Weight: 1468.516720 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 26

InChIKey: ZNEKMMIWGPUTGR-UHFFFAOYSA-N

• Huperzine A
Synonyms: Huperzine, Fordine, ()-Selagine, ()-Huperzine A, (+)-Huperzine A, H5777_SIGMA, C15H18N2O, NCGC00159362-02, NCGC00163246-01, NCGC00163246-02, LS-90741, LS-90742, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, (5R,9R,11E)-, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, (5R-(5-alpha,9-beta,11E))-, 103735-86-0

Molecular Formula: C15H18N2OMolecular Weight: 242.316220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZRJBHWIHUMBLCN-QDEBKDIKSA-N

• Huperzine B
Synonyms: huperzine b, 1gpn, Lycodin-1(18H)-one, 8,15-didehydro-, LS-88382, C09866, HUB

Molecular Formula: C16H20N2OMolecular Weight: 256.342800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YYWGABLTRMRUIT-HWWQOWPSSA-N

• Hydroxytyrosol
IUPAC Name: sodium;[5-(2-acetyloxyethyl)-2-hydroxyphenyl] sulfate;hydrate

Molecular Formula: C10H13NaO8SMolecular Weight: 316.260189 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IZVYUJLSUYZYIS-UHFFFAOYSA-M

• Intermediates of Febuxostat
IUPAC Name: ethyl 4-methyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazole-5-carboxylate

Molecular Formula: C13H13NO3SMolecular Weight: 263.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VBAMDWNNTNVLAV-UHFFFAOYSA-N

• Intermediates of Tolvaptan
• L-ARGININE (CAS: 74-97-3)
• L-Theanine; N5-Ethyl-L-glutamine
IUPAC Name: 2-amino-5-(ethylamino)-5-oxopentanoic acid | CAS Registry Number: 3081-61-6
Synonyms: L-Theanine, Theanine, L-Glutamine, N-ethyl-, Ngamma-Ethyl-L-glutamine, T6576_SIGMA, L-Glutamic acid gamma-(ethylamide), NSC21308, NCGC00095702-01

Molecular Formula: C7H14N2O3Molecular Weight: 174.197660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DATAGRPVKZEWHA-UHFFFAOYSA-N

• Lansoprazole
IUPAC Name: 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 103577-45-3
Synonyms: lansoprazole, Prevacid, Monolitum, Bamalite, Takepron, Agopton, Ogastro, Lanzor, Opiren, Zoton, Limpidex, Prezal, Ulpax, lanzoprazole, Lanproton, Lansopep, Lanzopral, Lasoprol, Mesactol, Prosogan

Molecular Formula: C16H14F3N3O2SMolecular Weight: 369.361470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MJIHNNLFOKEZEW-UHFFFAOYSA-N

• Limonin Glucoside

Molecular Formula: C32H42O14Molecular Weight: 650.667480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: FYIKIBQJAJRKQM-MCMAXYIRSA-N

• Losartan Potassium
IUPAC Name: potassium [2-butyl-5-chloro-3-[[4-[2-(2,3,4-triaza-5-azanida-1-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol | CAS Registry Number: 124750-99-8
Synonyms: Cozaar, Losaprex, Lorzaar, Tenopres, Covance, Lortaan, Lorzaan, Losacar, Losacor, Hyzaar, Ocsaar, Lotim, Niten, LOSARTAN POTASSIUM, Neo Lotan, Nu-Lotan, Cozaar (TN), Ambap5473, Du Pont 753, Losartan monopotassium salt

Molecular Formula: C22H22ClKN6OMolecular Weight: 461.000980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OXCMYAYHXIHQOA-UHFFFAOYSA-N

• Loxoprofen Sodium
IUPAC Name: sodium 2-[4-[(2-oxocyclopentyl)methyl]phenyl]propanoate dihydrate | CAS Registry Number: 80382-23-6
Synonyms: Lorfenamin, Loxonin, Lorfenamin (TN), Loxoprofen sodium salt, Loxonin (TN), Loxoprofen sodium dihydrate, Loxoprofen sodium hydrate, C15H17O3.2H2O.Na, CS-600, Loxoprofen sodium hydrate (JP15), LS-28941, D01709, Sodium 2-(4-(2-oxocyclopentylmethyl)phenyl)propionate dihydrate, alpha-Methyl-4-((2-oxocyclopentyl)methyl)benzeneacetate sodium salt dihydrate, Benzeneacetic acid, alpha-methyl-4-((2-oxocyclopentyl)methyl)-, sodium salt, dihydrate

Molecular Formula: C15H21NaO5Molecular Weight: 304.314010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BAZQYVYVKYOAGO-UHFFFAOYSA-M

• Methyl 4-acetamido-5-chloro-2-ethoxybenzoate
IUPAC Name: methyl 4-acetamido-5-chloro-2-ethoxybenzoate | CAS Registry Number: 4235-43-2
Synonyms: SureCN7367528, CTK4I6078, MolPort-005-941-564, ANW-44584, SBB065146, ZINC22008148, AKOS015890647, AG-F-50584, RL03632, AK-86828, FT-0635186, Methyl 4-acetylamino-5-chloro-2-ethoxybenzoate, Methyl 4-acetylamino-5-chloro-2-ethoxy-benzoate, A825866, methyl 4-acetamido-5-chloranyl-2-ethoxy-benzoate, I01-7118, 4-acetamido-5-chloro-2-ethoxybenzoic acid methyl ester, 4-Acetylamino-5-chloro-2-ethoxy-benzoic acid methyl ester

Molecular Formula: C12H14ClNO4Molecular Weight: 271.696860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RPOGJJLTBMSAKR-UHFFFAOYSA-N

• Mollugin
IUPAC Name: methyl 6-hydroxy-2,2-dimethylbenzo[h]chromene-5-carboxylate | CAS Registry Number: 55481-88-4
Synonyms: Rubimaillin, CCRIS 6432, CHEBI:583312, CID124219, ZINC00007267, LS-188643, 2H-Naphtho(1,2-b)pyran-5-carboxylic acid, 6-hydroxy-2,2-dimethyl-, methyl ester, Methyl 6-hydroxy-2,2-dimethyl-2H-benzo[h]chromene-5-carboxylate, 2H-Naphtho[1,2-b]pyran-5-carboxylate, 2,2-dimethyl-6-hydroxy-, methyl ester

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VLGATXOTCNBWIT-UHFFFAOYSA-N

• Mosapride
IUPAC Name: 4-amino-5-chloro-2-ethoxy-N-[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl]benzamide | CAS Registry Number: 112885-41-3
Synonyms: Mosapride [INN], BB_SC-4134, CID119584, PDSP1_001757, PDSP2_001740, NCGC00160527-01, NCGC00160527-02, LS-25426, (+-)-4-Amino-5-chloro-2-ethoxy-N-((4-(p-fluorobenzyl)-2-morpholinyl)methyl)benzamide, (- )-4-Amino-5-chloro-2-ethoxy-N-((4-(p-fluorobenzyl)-2-morpholinyl)methyl)-benzamide, (- )-4-Amino-5-chloro-2-ethoxy-N-((4-(p-fluorobenzyl)-2-morpholinyl)methyl)-benzamide.

Molecular Formula: C21H25ClFN3O3Molecular Weight: 421.892903 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YPELFRMCRYSPKZ-UHFFFAOYSA-N

• Mosapride Citrate
IUPAC Name: 4-amino-5-chloro-2-ethoxy-N-[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl]benzamide; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 112885-42-4
Synonyms: Mosapride citrate, Mosapride, MLS001401439, C21H25ClFN3O3.C6H8O7, AS 4370, AS-4370, CPD000469200, LS-25428, SAM001246713, SMR000469200, (+-)-4-Amino-5-chloro-2-ethoxy-N-((4-(4-fluorobenzyl)-2-morpholinyl)methyl)benzamide citrate, Benzamide, 4-amino-5-chloro-2-ethoxy-N-((4-((4-fluorophenyl)methyl)-2-morpholinyl)methyl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), 4-amino-5-chloro-2-ethoxy-N-((4-(4-fluorobenzyl)-2-morpholinyl)methyl)benzamide, Benzamide, 4-amino-5-chloro-2-ethoxy-N-((4-((4-fluorophenyl)methyl)-2-morpholinyl)methyl)-,2-hydroxy-1,2,3-propanetricarboxylate (1:1)

Molecular Formula: C27H33ClFN3O10Molecular Weight: 614.016423 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: HUZTYZBFZKRPFG-UHFFFAOYSA-N

• N-(2,3-Epoxypropyl)-2-phthalimide
IUPAC Name: 2-(oxiran-2-ylmethyl)isoindole-1,3-dione | CAS Registry Number: 5455-98-1
Synonyms: N-Glycidylphthalimide, Denacol EX 731, 2,3-Epoxypropylphthalimide, (Phthalimidomethyl)oxirane, N-(2,3-EPOXYPROPYL)PHTHALIMIDE, HSDB 6084, Phthalimide, N-(2,3-epoxypropyl)-, 644110_ALDRICH, NSC 7244, 45367_FLUKA, EINECS 226-710-2, NSC7244, BRN 0171277, SBB017188, AI3-50961, 1H-Isoindole-1,3(2H)-dione, 2-(oxiranylmethyl)-, LS-109469, 2-(Oxiranylmethyl)-1H-isoindole-1,3(2H)-dione, 5-21-11-00064 (Beilstein Handbook Reference), 142176-79-2

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUILGEYLVHGSEE-UHFFFAOYSA-N

• N-Benzyl-3-pyrrolidinone (CAS: 775-116-6)
• N-ETHYL-P-METHOXY-A-METHYLPHENETHYLAMINE
IUPAC Name: N-ethyl-1-(4-methoxyphenyl)propan-2-amine | CAS Registry Number: 14367-46-5
Synonyms: EINECS 238-339-3, MolPort-001-791-870, CID85725, N-Ethyl-p-methoxy-alpha-methylphenethylamine, I01-7116

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USBWBBAUWVUJLA-UHFFFAOYSA-N

• N-ETHYL-P-METHOXY-A-METHYLPHENETHYLAMINE HCL
IUPAC Name: N-ethyl-1-(4-methoxyphenyl)propan-2-amine hydrochloride | CAS Registry Number: 93963-24-7
Synonyms: EINECS 300-765-3, CID198672, 4-(2-Ethylaminopropyl)anisole Hydrochloride, LS-103491, E0387, N-Ethyl-p-methoxy-alpha-methylphenethylamine hydrochloride, I01-7120, 2-Ethylamino-1-(4-methoxyphenyl)propane Hydrochloride, Phenethylamine, N-ethyl-p-methoxy-alpha-methyl-, hydrochloride, Benzeneethanamine, N-ethyl-4-methoxy-alpha-methyl-, hydrochloride, Benzeneethanamine, N-ethyl-4-methoxy-alpha-methyl-, hydrochloride (9CI)

Molecular Formula: C12H20ClNOMolecular Weight: 229.746300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KWQLOEWGKCQLPR-UHFFFAOYSA-N

• N-Hydroxysuccinimide
IUPAC Name: 1-hydroxypyrrolidine-2,5-dione | CAS Registry Number: 6066-82-6
Synonyms: Hydroxysuccinimide, 1-Hydroxysuccinimide, HOSu, Succinimide, N-hydroxy-, 1-Hydroxy-2,5-pyrrolidinedione, 2,5-Pyrrolidinedione, 1-hydroxy-, CCRIS 2604, NCIOpen2_000470, 130672_ALDRICH, 56480_FLUKA, EINECS 228-001-3, Succinimide, N-hydroxy- (8CI), NSC 74335, NSC74335, ZINC01446435, LS-168769, TL8003846, T0518-8029, InChI=1/C4H5NO3/c6-3-1-2-4(7)5(3)8/h8H,1-2H

Molecular Formula: C4H5NO3Molecular Weight: 115.087400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQTADLQHYWFPDB-UHFFFAOYSA-N

• NAPHTHALENE,6-BROMO-1-METHOXY-
IUPAC Name: 6-bromo-1-methoxynaphthalene | CAS Registry Number: 54828-63-6
Synonyms: 6-Bromo-1-methoxynaphthalene, EINECS 259-365-1, MolPort-004-803-462, CID3016918

Molecular Formula: C11H9BrOMolecular Weight: 237.092560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SKRSSNLRBLWLCE-UHFFFAOYSA-N

• Naringin
IUPAC Name: (2S)-7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 10236-47-2
Synonyms: naringin, Naringoside, Prestwick0_000467, Prestwick1_000467, Prestwick2_000467, Prestwick3_000467, Naringenin 7-O-neohesperidoside, BSPBio_000574, MLS000069459, 4'5-diOH-Flavone-7-rhgluc, DivK1c_000247, SPBio_002513, BPBio1_000632, MEGxp0_001877, ACon1_000139, CHEBI:28819, KBio1_000247, NINDS_000247, AIDS005921, AIDS-005921

Molecular Formula: C27H32O14Molecular Weight: 580.534580 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: DFPMSGMNTNDNHN-ZPHOTFPESA-N

• Nifuratel
IUPAC Name: 5-(methylsulfanylmethyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one | CAS Registry Number: 4936-47-4
Synonyms: Macmiror, Macmiror (TN), Nifuratel (USAN), NIFURATEL, D01050

Molecular Formula: C10H11N3O5SMolecular Weight: 285.276440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SRQKTCXJCCHINN-NYYWCZLTSA-N


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