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Shanghai FWD Chemcials Limited

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Profile: Shanghai FWD Chemcials Limited provide fine chemicals, API, Intermediates and natural extract for global customers and are sophisticated in chemicals customizing, distributing, and mass production over ten years. We own a diversified and wide-ranging product set. Some of the functions enhanced by our products include: Fluoro aromatic compounds, pyridines / pyrimidine s/ pyrazines, piperazines/piperidines/pyrrolidines and amino acids etc. We are a team of great scientists, strict quality controllers, cordial customer support specialists and experienced business professionals dedicated to the high quality, cost-efficiency, timely response and the maximization benefit of our customers. As a Chinese local company, we are familiar with international framework for trade with near 10 years experience in export and can promise the best service for customers abroad. We are developing an inventory of compounds to meet the prompt demand and appreciate suggestions from you and your staff about products that we might offer.

701 to 750 of 4760 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 19 20 >> Next 50 Results
• Heptafluorobutyrylamidine
IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanimidamide | CAS Registry Number: 375-19-9
Synonyms: NCIOpen2_003306, NSC71017, CID250985

Molecular Formula: C4H3F7N2Molecular Weight: 212.068842 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HYMJOTOLJAHZCH-UHFFFAOYSA-N

• Heptafluoropropyl 1,2,2,2-Tetrafluoroethyl Ether
IUPAC Name: 1,1,1,2,2,3,3-heptafluoro-3-(1,2,2,2-tetrafluoroethoxy)propane | CAS Registry Number: 3330-15-2
Synonyms: CID94258, Ether, heptafluoropropyl 1,2,2,2-tetrafluoroethyl, LS-120822, Propane, 1,1,1,2,2,3,3-heptafluoro-3-(1,2,2,2-tetrafluoroethoxy)-

Molecular Formula: C5HF11OMolecular Weight: 286.043275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: CUTPKDUMZWIJKT-UHFFFAOYSA-N

• Heptafluoropropyl Phenyl Ketone
IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-1-phenylbutan-1-one | CAS Registry Number: 559-91-1
Synonyms: NSC42768, ZINC01675560

Molecular Formula: C10H5F7OMolecular Weight: 274.134922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UKYZDGAVBNKBPQ-UHFFFAOYSA-N

• Hesperetin dihydrochalcone
IUPAC Name: 3-(3-hydroxy-4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one | CAS Registry Number: 35400-60-3
Synonyms: 1-Propanone, 3-(3-hydroxy-4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)-, 3-(3-Hydroxy-4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)-1-propanone

Molecular Formula: C16H16O6Molecular Weight: 304.294640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RWKSTZADJBEXSQ-UHFFFAOYSA-N

• Hexa-2,4-dienoic acid butyl ester
IUPAC Name: butyl (2E,4E)-hexa-2,4-dienoate | CAS Registry Number: 7367-78-4
Synonyms: Butyl sorbate, n-Butyl sorbate, 2,4-Hexadienoic acid, butyl ester,, Butyl (E,E)-hexa-2,4-dienoate, EINECS 230-911-0, SBB007991, FR-0711, AI3-05089, 2,4-Hexadienoic acid, butyl ester, (E,E)-

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCVZKPKDMFXESQ-VSAQMIDASA-N

• Hexadecafluorosebacic acid
IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecanedioic acid | CAS Registry Number: 307-78-8
Synonyms: Perfluorosebacic acid, Perfluorodecanedioic acid, Hexadecafluorodecanedioic acid, 406619_ALDRICH, Decanedioic acid, hexadecafluoro-

Molecular Formula: C10H2F16O4Molecular Weight: 490.094931 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 20

InChIKey: YPCSMEGZIYWAAZ-UHFFFAOYSA-N

• Hexadecyl Isothiocyanate
IUPAC Name: 1-isothiocyanatohexadecane | CAS Registry Number: 4426-87-3
Synonyms: Hexadecyl isothiocyanate, 1-Isothiocyanatohexadecane, CID138233

Molecular Formula: C17H33NSMolecular Weight: 283.515620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KLULJVSOVKADRQ-UHFFFAOYSA-N

• Hexafluoro-2-(4-tolyl)isopropanol
IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-ol | CAS Registry Number: 2010-61-9
Synonyms: 2-(p-Tolyl)hexafluoroisopropanol, Hexafluoro-2(p-tolyl)isopropanol, ZINC00157911, CID74829, Hexafluoro-2-(p-tolyl)-i-propanol, EINECS 217-928-9, Hexafluoro-2-(p-tolyl)-2-propanol, EC-000.1821, p-Cymen-8-ol, 9,9,9,10,10,10-hexafluoro-, 4-Methyl-alpha,alpha-bis(trifluoromethyl)benzyl alcohol, Benzenemethanol, 4-methyl-alpha,alpha-bis(trifluoromethyl)-

Molecular Formula: C10H8F6OMolecular Weight: 258.160339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AOAVZPXKNQAALI-UHFFFAOYSA-N

• Hexafluoro-2-methylisopropyl acrylate
IUPAC Name: (1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl) prop-2-enoate | CAS Registry Number: 53038-41-8
Synonyms: HEXAFLUORO-2-METHYLISOPROPYL ACRYLATE, ZINC02243142, AC1MCSV5, CTK8E6873, MolPort-000-005-578, PC2843, SBB098525, AKOS007930712, AG-F-81465, FT-0605911, C-6337, 1,1,1,3,3,3-Hexafluoro-2-methylisopropyl acrylate, (1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl) prop-2-enoate, 1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl prop-2-enoate, 2,2,2-trifluoro-1-methyl-1-(trifluoromethyl)ethyl prop-2-enoate, 1,1,1,3,3,3-HEXAFLUORO-2-METHYLISOPROPYL ACRYLATE;HEXAFLUORO-2-METHYLISOPROPANOL ACRYLATE;HEXAFLUORO-2-METHYLISOPROPYL ACRYLATE

Molecular Formula: C7H6F6O2Molecular Weight: 236.111759 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZGCKGVIUMPSSEG-UHFFFAOYSA-N

• Hexafluoro-DL-valine
IUPAC Name: 2-amino-4,4,4-trifluoro-3-(trifluoromethyl)butanoic acid | CAS Registry Number: 16063-80-2
Synonyms: Hexafluorovaline, CID85954, EINECS 240-207-5, BTB 12858, NSC270745, SR-01000631627-1, (1)-2-Amino-4,4,4-trifluoro-3-(trifluoromethyl)butyric acid, 759-12-6

Molecular Formula: C5H5F6NO2Molecular Weight: 225.089119 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KRNSHCKTGFAMPQ-UHFFFAOYSA-N

• Hexafluoroisopropyl Methyl Ether
IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-methoxypropane | CAS Registry Number: 13171-18-1
Synonyms: Isoindoklon, Iso-indoklon, Hexafluoropropyl methyl ether, BRN 2324008, ZINC02019801, 1,1,1,3,3,3-Hexafluoro-2-methoxypropane, LS-67869, Propane, 1,1,1,3,3,3-hexafluoro-2-methoxy-, ETHER, METHYL 2,2,2-TRIFLUORO-1-(TRIFLUOROMETHYL)ETHYL, Propane, 1,1,1,3,3,3-hexafluoro-2-methoxy- (9CI)

Molecular Formula: C4H4F6OMolecular Weight: 182.064379 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VNXYDFNVQBICRO-UHFFFAOYSA-N

• HEXAFLUOROPROPYLENE TRIMER
IUPAC Name: 1,1,2,3,3,3-hexafluoroprop-1-ene | CAS Registry Number: 6792-31-0
Synonyms: Hexafluoropropene Trimer, 1,1,2,3,3,3-hexakis(fluoranyl)prop-1-ene, tris(hexafluoropropylene), Hexafluoropropene, trimer, AC1Q4KLJ, 371963_ALDRICH, MolPort-001-775-748, PC4792, AKOS007930731, JF10011, FT-0636260, A835937, I14-110854

Molecular Formula: C9F18Molecular Weight: 450.067558 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: VJRSWIKVCUMTFK-UHFFFAOYSA-N

• Hexamethylguanidinium difluorotrimethylsilikonate
IUPAC Name: bis(dimethylamino)methylidene-dimethylazanium;difluoro(trimethyl)silanuide | CAS Registry Number: 478945-43-6
Synonyms: hexamethylguanidinium difluorotrimethylsilikonate, Hexamethylguanidinium-trimethyldifluoro-siliconate, AC1MC01P, MolPort-035-766-038, F003, hexamethylguanidinium difluoro(trimethyl)silicate, hexamethylguanidinium trimethyldifluoro siliconate, hexamethylguanidinium(trimethyldifluoro)siliconate, bis(dimethylamino)methylidene-dimethylazanium; difluoro(trimethyl)silanuide

Molecular Formula: C10H27F2N3SiMolecular Weight: 255.423786 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QPRXILHGMYBQNW-UHFFFAOYSA-N

• Hexamethylguanidinium-pentafluoroethanolate
IUPAC Name: 1,1,2,2,2-pentafluoroethanolate;trimethyl-(N,N,N'-trimethylcarbamimidoyl)azanium | CAS Registry Number: 479024-70-9
Synonyms: CTK1D4923, AG-B-69350

Molecular Formula: C9H18F5N3OMolecular Weight: 279.250736 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SWMCOAMYZBEUQT-UHFFFAOYSA-N

• Histamine
IUPAC Name: (2R)-1-(1H-imidazol-5-yl)propan-2-amine | CAS Registry Number: 75614-87-8
Synonyms: Alpha Methylhistamine, Tocris-0569, (R)-alpha-Methylhistamine, Lopac0_000618, C6H11N3, alpha-methylhistamine, (R)-isomer, PDSP1_000535, PDSP1_000541, PDSP1_000542, PDSP2_000507, PDSP2_000533, PDSP2_000539, NCGC00024656-01, NCGC00024656-02, NCGC00024656-03, LS-177199, LS-191796, 1H-Imidazole-4-ethanamine, alpha-methyl-, (alphaR)-, Histamine, R(-)-alpha-methyl-, dihydrochloride

Molecular Formula: C6H11N3Molecular Weight: 125.171640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XNQIOISZPFVUFG-RXMQYKEDSA-N

• Histamine Dihydrochloride
IUPAC Name: 2-(1H-imidazol-5-yl)ethanamine dihydrochloride | CAS Registry Number: 56-92-8
Synonyms: peremin, Ceplene, Histamine dihydrochloride, Histamine chloride, Histamine dichloride, Histaminedium dichloride, HISTAMINE, DIHYDROCHLORIDE, H7250_SIGMA, Histamine dihydrochloride [USAN], SPECTRUM1500331, Bichlorhydrate d'histamine [French], 53302_FLUKA, EINECS 200-298-4, Histamine dihydrochloride (USAN), NSC 257873, SBB003722, 2-Imidazol-4-ylethylamine dihydrochloride, 4-(2-Aminoethyl)imidazole dihydrochloride, 1H-Imidazole-4-ethanamine, dihydrochloride, AI3-24394

Molecular Formula: C5H11Cl2N3Molecular Weight: 184.066940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: PPZMYIBUHIPZOS-UHFFFAOYSA-N

• Homoharringtonine (HHT)
Synonyms: homoharringtonine, Cephalotaxus alkaloid, Homoharringtonine (8CI), C29H39NO9, AIDS003025, NSC 141633, AIDS-003025, BRN 5687925, HSCI1_000363, NSC141633, LS-52751, Cephalotaxine, 4-methyl (2R)-2-hydroxy-2-(4-hydroxy-4-methylpentyl)butanedioate (ester), Cephalotaxine, 4-methyl-, 2-hydroxy-2-(4-hydroxy-4-methylpentyl)butanedioate (ester), Cephalotaxine, 4-methyl (2R)-2-hydroxy-2-(4-hydroxy-4-methylpentyl)butanedioate (ester) (9CI), Cephalotaxine, 4-methyl 2-hydroxy-2-(4-hydroxy-4-methylpentyl)butanedioate (ester), (3(R))-, Cephalotaxine, 4-methyl 2-hydroxy-2-(4-hydroxy-4-methylpentyl)butanedioate (ester), (3(R))- (9CI)

Molecular Formula: C29H39NO9Molecular Weight: 545.621260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HYFHYPWGAURHIV-ZEDNPHJLSA-N

• Homoorientin
IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one | CAS Registry Number: 4261-42-1
Synonyms: Isoorientin, CHEBI:17965, AIDS026707, AIDS-026707, CID114776, NCGC00163566-01, LS-193057, C01821, 2-(3,4-Dihydroxyphenyl)-6-beta-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-6-beta-D-glucopyranosyl-5,7-dihydroxy-, (1S)-1,5-anhydro-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-6-yl]-D-glucitol

Molecular Formula: C21H20O11Molecular Weight: 448.376900 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: ODBRNZZJSYPIDI-VJXVFPJBSA-N

• HT-2 TOXIN
Synonyms: Mycotoxin HT 2, HT 2 Toxin, HT-2 Toxin, Toxin HT 2, T-2, Toxin analog, TOXIN HT2, MolPort-002-526-251, CID322238, NSC278571, NCI60_002267, Trichothen-9-ene-3,4,8,15-tetrol, 12,13-epoxy-, 15-acetate 8-(3-methylbutanoate), Trichothec-9-ene-3,4,8,15-tetrol, 12,13-epoxy-, 15 acetate 8-(3-methylbutanoate), (3.alpha.,4a.beta.,8.alpha.)-, Trichothec-9-ene-3,4,8,15-tetrol, 12,13-epoxy-, 15-acetate 8-(3-methylbutanoate), (3.alpha.,4.beta.,8.alpha.)-, Trichothec-9-ene-3.alpha.,4.beta.,8.alpha.,15-tetrol, 12,13-epoxy-, 15-acetate 8-isovalerate, Trichothec-9-ene-3.alpha.,4.beta.,8.alpha.,15-tetrol, 12,13-epoxy-, 15-acetate, 8-isovalerate

Molecular Formula: C22H32O8Molecular Weight: 424.484680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PNKLMTPXERFKEN-ZIOSACBISA-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

• Hydrocortisone Butyrate
IUPAC Name: [(8S,9S,10R,11S,13S,14S,17R)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] butanoate | CAS Registry Number: 13609-67-1
Synonyms: Locoid, Hycortate, Lacoidon, Laticort, Alfason, Bucort, Lacoid, Cortisol 17-butyrate, hydrocortisone butyrate, Locoid Lipocream, Hydrocortisone 17-butyrate, locoid (TN), Hydrocortisone-17-butyrate, 17-O-butyrylcortisol, nchembio747-comp11, HB(sub 17), Hydrocortisone-17alpha-butyrate, CORTISOL, 17-BUTYRATE, MLS000028716, MLS001076086

Molecular Formula: C25H36O6Molecular Weight: 432.549740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BMCQMVFGOVHVNG-TUFAYURCSA-N

• Hydrocortisone Sodium Phosphate
IUPAC Name: disodium [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] phosphate | CAS Registry Number: 6000-74-4
Synonyms: Hidroaltesona, Hydrocortone Phosphate, Cortisol 21-phosphate, Cortisol sodium phosphate, hydrocortisone sodium phosphate, Hydrocortone phosphate (TN), CHEBI:5781, Hydrocortisone disodium phosphate, Cortisol 21-(disodium phosphate), Hydrocortisone 21-sodium phosphate, Sodium hydrocortisone 21-phosphate, CID441406, Hydrocortisone sodium phosphate (JP15/USP), D00977, disodium 11beta,17-dihydroxy-3,20-dioxopregn-4-en-21-yl phosphate

Molecular Formula: C21H29Na2O8PMolecular Weight: 486.403461 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RYJIRNNXCHOUTQ-OJJGEMKLSA-L

• Hydrocortisone Succinate
IUPAC Name: 4-[2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoic acid | CAS Registry Number: 2203-97-6
Synonyms: Cortisol succinate, Aacicortisol, Aftasome, Oralsome, Saxizon, Buccalsone, Efcortelan, Flebocortid, Solucortef, Arcocort, Hycorace, Intracort, Nordicort, Oralsone, Corlan, Hydrocortisone succinate, Solu-Cortef, Cortisol hemisuccinate, Emi-Corlin, Solu-Hizon

Molecular Formula: C25H34O8Molecular Weight: 462.532660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: VWQWXZAWFPZJDA-CGVGKPPMSA-N

• Hydrogen fluoridecollidine
IUPAC Name: 2,4,6-trimethylpyridine;hydrofluoride | CAS Registry Number: 45725-47-1
Synonyms: 2,4,6-Trimethylpyridine hydrofluoride, ST50823736, SureCN893225, 2,4,6-collidine hydrofluoride, CTK4I8933, MolPort-001-775-647, 2,4,6-trimethylpyridine, fluoride, 2,4,6-Collidine hydrogen fluoride, SBB086198, AKOS005254867, AG-F-58310, MCULE-8513877930, FT-0627131, A826885, HYDROGEN FLUORIDE 2,4,6-TRIMETHYLPYRIDINE

Molecular Formula: C8H12FNMolecular Weight: 141.185983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IDKGEEJHKVNSCI-UHFFFAOYSA-N

• Hydroxyprogesterone Caproate
IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] hexanoate | CAS Registry Number: 630-56-8
Synonyms: Delalutin, Primolut Depot, Estralutin, Hormofort, Hyproval, Kaprogest, Syngynon, Hylutin, Relutin, Lutate, Proge, Neolutin forte, Proluton Depot, Depo-Proluton, Delalutin (TN), Hylutin (TN), Progesterone caproate, component of Deluteval 2X, Hydroxyprogesterone hexanoate, HYDROXYPROGESTERONE CAPROATE

Molecular Formula: C27H40O4Molecular Weight: 428.604100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DOMWKUIIPQCAJU-LJHIYBGHSA-N

• HYDROXYPROPYL-GAMMA-CYCLODEXTRIN
IUPAC Name: 2-fluoro-4-methyl-1-nitrobenzene | CAS Registry Number: 128446-34-4
Synonyms: 3-Fluoro-4-nitrotoluene, 446-34-4, 2-Fluoro-4-methyl-1-nitrobenzene, 2-Fluoro-4-methylnitrobenzene, Benzene, 2-fluoro-4-methyl-1-nitro-, 3-fluoro-4-nitrobenzene, 2-fluor-4-methyl-1-nitrobenzol, SBB063399, AG-D-58639, NSC25756, PubChem1595, ACMC-1ALAQ, AC1Q5ASV, 3-fluoro-4-nitro toluene, SureCN247992, AC1L28QE, KSC237K7F, 283363_ALDRICH, 3-Fluoro-4-nitrotoluene 99%, TPC-I102

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WZMOWQCNPFDWPA-UHFFFAOYSA-N

• Hyoscine n-butylbromide
Synonyms: Buscopan, Buscopan (TN), scopolamine butylbromide, Butylscopolamine bromide, Scopolamine butylbromide (JP15), D01451

Molecular Formula: C21H30BrNO4Molecular Weight: 440.371200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HOZOZZFCZRXYEK-OXDSVUBJSA-M

• Hypaconitine
Synonyms: CID441737, C08688

Molecular Formula: C33H45NO10Molecular Weight: 615.711100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: FIDOCHXHMJHKRW-VHQVDBNASA-N

• Hyperoside
IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 482-36-0
Synonyms: Hyperin, Hyperosid, Hyperozide, Hyperasid, Hyperin (8CI), Quercetin 3-galactoside, Quercetin-3-galactoside, Quercetin 3-D-galactoside, Quercetin-3-O-galactoside, MLS000759538, MEGxp0_000392, 83388_FLUKA, ACon1_000623, AIDS026341, AIDS-026341, Quercetin 3-O-beta-D-galactopyranoside, EINECS 207-580-6, Quercetin-3-O-galactoside;p Hyperin, Quercetin 3-beta-D-galactopyranoside, CID5281643

Molecular Formula: C21H20O12Molecular Weight: 464.376300 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: OVSQVDMCBVZWGM-DTGCRPNFSA-N

• Ibandronate Sodium
IUPAC Name: sodium hydroxy-[1-hydroxy-3-[methyl(pentyl)amino]-1-phosphonopropyl]phosphinate hydrate | CAS Registry Number: 138926-19-9
Synonyms: Boniva, Bondenza, Bondronat, Bonviva, Destara, Boniva (TN), IBANDRONATE SODIUM, Ibandronate sodium hydrate, Ibandronate sodium monohydrate, Ibandronate sodium (USAN), Ibandronate sodium [USAN], BM 21.0955Na.H2O, RPR-102289A, CT-064, BM-21.0955 monosodium salt monohydrate, Ro-200-5450, Ibandronic acid monosodium salt monohydrate, R-484, D04486, Sodium trihydrogen (1-hydroxy-3-(methylpentylamino)propylidene)diphosphonate, monohydrate.

Molecular Formula: C9H24NNaO8P2Molecular Weight: 359.226052 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: VBDRTGFACFYFCT-UHFFFAOYSA-M

• IBUPROFEN, 97%
IUPAC Name: 2-[4-(2-methylpropyl)phenyl]propanoic acid | CAS Registry Number: 58560-75-1
Synonyms: ibuprofen, Motrin, Andran, Brufen, Liptan, Advil, Butylenin, Ibuprocin, Anflagen, Buburone, Medipren, Nobfelon, Lamidon, Pantrop, Rebugen, Dolgit, Ebufac, Nuprin, duralbuprofen, Butacortelone

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HEFNNWSXXWATRW-UHFFFAOYSA-N

• IBUPROFEN-METHYL-D3
IUPAC Name: 3,3,3-trideuterio-2-[4-(2-methylpropyl)phenyl]propanoic acid | CAS Registry Number: 121662-14-4
Synonyms: rac Ibuprofen-d3, Ibuprofen-d3, [2H3]-Ibuprofen, CTK8G2799, 2-(4-Isobutylphenyl)propionic Acid-d3, |A-Methyl-d3-4-(isobutyl)phenylacetic acid, FT-0642971

Molecular Formula: C13H18O2Molecular Weight: 209.299305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HEFNNWSXXWATRW-HPRDVNIFSA-N

• Ifosfamide
IUPAC Name: N,2-bis(2-chloroethyl)-1-oxo-6-oxa-2-aza-1$l^{5}-phosphacyclohexan-1-amine | CAS Registry Number: 3778-73-2
Synonyms: ifosfamide, Isophosphamide, Iphosphamide, Isofosfamide, Iphosphamid, Ifosfamid, I-Phosphamide, Isoendoxan, Mitoxana, Naxamide, Cyfos, Holoxan, Ifex, Ifsofamide, Iso-Endoxan, Ifosamide, Holoxan 1000, Iso Endoxan, Iphosphamid(e), Ifex/Mesnex Kit

Molecular Formula: C7H15Cl2N2O2PMolecular Weight: 261.085961 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HOMGKSMUEGBAAB-UHFFFAOYSA-N

• Iminodibenzyl Carbonyl Chloride
IUPAC Name: 5,6-dihydrobenzo[b][1]benzazepine-11-carbonyl chloride | CAS Registry Number: 33948-19-5
Synonyms: 308943_ALDRICH, Iminodibenzyl-5-carbonyl chloride, ZINC00336099, EINECS 251-756-5, CID118579, ST5411497, AN-668/25043001, 10,11-Dihydro-dibenz[b,f]azepine-5-carbonyl chloride, 5-Chlorcarbonyl-10,11-dihydro-5H-dibenz[b,f]-azepin, 10,11-Dihydro-5H-dibenz(b,f)azepine-5-carbonyl chloride, 10,11-Dihydro-5H-dibenzo[b,f]azepine-5-carbonyl chloride, 5H-Dibenz[b,f]azepine-5-carbonyl chloride, 10,11-dihydro-

Molecular Formula: C15H12ClNOMolecular Weight: 257.714880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: COHHZMJBMIHLGF-UHFFFAOYSA-N

• Iminostilbene Carbonyl Chloride
IUPAC Name: benzo[b][1]benzazepine-11-carbonyl chloride | CAS Registry Number: 33948-22-0
Synonyms: 548644_ALDRICH, STOCK3S-54206, ZINC00404102, Dibenz [b,f]azepine-5-carbonyl chloride, 5-(Chlorocarbonyl)-5H-dibenz[b,f]azepine, 5H-Dibenz[b,f]azepine-5-carbonyl chloride

Molecular Formula: C15H10ClNOMolecular Weight: 255.699000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: APJYHXJGXDPGBA-UHFFFAOYSA-N

• Imipenam&Cilastadine Sodium
IUPAC Name: (Z)-7-[(2S)-2-amino-3-hydroxy-3-oxopropyl]sulfanyl-2-[[(1S)-2,2-dimethylcyclopropanecarbonyl]amino]hept-2-enoic acid; (5R,6S)-3-[2-(aminomethylideneamino)ethylsulfanyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 85960-17-4
Synonyms: Primaxin, Thienam, Zienam, Imipenem-cilastatin, Tienam 500, MK 787-MK 791 mixture, MK 0787-MK 0791 mixture, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 6-((1R)-1-hydroxyethyl)-3-((2-((iminomethyl)amino)ethyl)thio)-7-oxo-, (5R,6S)-, mixt. with (2Z)-7-(((2R)-2-amino-2-carboxyethyl)thio)-2-((((1S)-2,2-dimethylcyclopropyl)carbonyl)amino)-2-heptenoic acid, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 6-(1-hydroxyethyl)-3-((2-((iminomethyl)amino)ethyl)thio)-7-oxo-, (5R-(5alpha,6alpha(R*)))-, mixt. with (R-(R*,S*-(Z)))-7-((2-amino-2-carboxyethyl)thio)-2-(((2,2-dimethylcyclopropyl)carbonyl)amino)-2-heptanoic acid, 92309-29-0

Molecular Formula: C28H43N5O9S2Molecular Weight: 657.799120 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: NCCJWSXETVVUHK-YWQWCIIKSA-N

• Imipenem
IUPAC Name: (5R,6S)-3-[2-(aminomethylideneamino)ethylsulfanyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 64221-86-9
Synonyms: imipenem, Imipemide, Tienamycin, Primaxin, Imipenem anhydrous, Imipenem (INN), Prestwick_844, N-Formimidoylthienamycin, Ambap1005, Prestwick0_000519, Prestwick1_000519, Prestwick2_000519, Prestwick3_000519, BSPBio_000477, SPBio_002398, BPBio1_000525, Imipenem, N-Formimidoyl thienamycin, AIDS007648, AIDS-007648, NSC717864

Molecular Formula: C12H17N3O4SMolecular Weight: 299.346080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZSKVGTPCRGIANV-ZXFLCMHBSA-N

• Imipramine Hcl
IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 113-52-0
Synonyms: Tofranil, Imipramine hydrochloride, Chimoreptin, Feinalmin, Imilanyle, Persamine, Pertofram, Presamine, Pryleugan, Tofranile, Janimine, Teperine, Imizine, Iprogen, Imizin, Psicopramine, Imipramini, Melipramine, Psychoforin, Thymopramin

Molecular Formula: C19H25ClN2Molecular Weight: 316.868200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZZXIYZZBJDEEP-UHFFFAOYSA-N

• Imperatorin
IUPAC Name: 9-(3-methylbut-2-enoxy)furo[3,2-g]chromen-7-one | CAS Registry Number: 482-44-0
Synonyms: Ammidin, IMPERATORIN, Marmelosin, Pentosalen, 8-Isoamylenoxypsoralen, 8-Isopentenyloxypsoralene, Spectrum_000755, SpecPlus_000755, Spectrum2_000376, Spectrum3_000145, Spectrum4_001422, Spectrum5_000244, CCRIS 4346, Oprea1_407817, BSPBio_001850, KBioGR_001864, KBioSS_001235, SPECTRUM102076, HSDB 3497, MLS000574838

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OLOOJGVNMBJLLR-UHFFFAOYSA-N

• Indinavir Sulfate
IUPAC Name: (2S)-1-[(2S,4R)-4-benzyl-2-hydroxy-5-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-oxopentyl]-N-tert-butyl-4-(pyridin-3-ylmethyl)piperazine-2-carboxamide; sulfuric acid | CAS Registry Number: 157810-81-6
Synonyms: Crixivan, Indinavir sulfate, indinavir, Indinivar sulphate, Crixivan (TN), INDINAVIR SULPHATE, Indinavir sulfate (USAN), Indinavir Sulfate [USAN], MLS001401425, HSDB 7158, C36H47N5O4.H2O4S, MK 639, DRG-0233, MK-639, NSC697197, CPD000469161, SAM001246588, SMR000469161, LS-102243, C08089

Molecular Formula: C36H49N5O8SMolecular Weight: 711.867960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: NUBQKPWHXMGDLP-BDEHJDMKSA-N

• Indirubin
IUPAC Name: 2-(2-oxo-1H-indol-3-ylidene)-1H-indol-3-one | CAS Registry Number: 479-41-4
Synonyms: Indigopurpurin, Indigo Red, KBioGR_000450, KBioSS_000450, KBio2_000450, KBio2_003018, KBio2_005586, KBio3_000839, KBio3_000840, Bio2_000395, Bio2_000875, NSC105327, [.DELTA.2,3'-Biindoline]-2',3-dione, C.I. 73200, 2H-Indol-2-one, 3-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-

Molecular Formula: C16H10N2O2Molecular Weight: 262.262800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CRDNMYFJWFXOCH-UHFFFAOYSA-N

• Indole-2,4-dicarboxylic acid 2-ethyl ester 4-methyl ester
IUPAC Name: 2-O-ethyl 4-O-methyl 1H-indole-2,4-dicarboxylate | CAS Registry Number: 473883-20-4
Synonyms: 4-METHOXYCARBONYLINDOLE-2-CARBOXYLIC ACID ETHYL ESTER, 4-Methoxycarbonylindole-2-carboxylic acidethyl ester, PubChem1698, CTK8I8181, ZINC02384088, ethyl 4-methoxycarbonylindole-2-carboxylate, KB-193127, KB-201871, KB-202546, indole-2,4-dicarboxylic acid 2-ethyl 4-methyl ester

Molecular Formula: C13H13NO4Molecular Weight: 247.246620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FQDHGBXAWBUTQW-UHFFFAOYSA-N

• Indole-2,5-dicarboxylic acid
IUPAC Name: 1H-indole-2,5-dicarboxylic acid | CAS Registry Number: 117140-77-9
Synonyms: 1H-indole-2,5-dicarboxylic Acid, 5-CARBOXYINDOLE-2-CARBOXYLIC ACID, 1H-Indole-2,5-dicarboxylicacid, PubChem1667, ACMC-1BS5J, AC1N7U8O, SureCN1842307, CTK0H4301, MolPort-000-875-430, SBB063805, AKOS002664593, AG-D-93931, RD-0143, KB-77894, N463, AB1005635, FT-0601332, A803720, I01-2955, Indole-2,5-dicarboxylic acid; 5-Carboxyindole-2-carboxylic acid

Molecular Formula: C10H7NO4Molecular Weight: 205.166880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MUABQYJAPOQWCH-UHFFFAOYSA-N

• Indole-2,5-Dicarboxylic Acid 2-Ethyl Ester 5-Methyl Ester
IUPAC Name: 2-O-ethyl 5-O-methyl 1H-indole-2,5-dicarboxylate | CAS Registry Number: 884494-66-0
Synonyms: Indole-2,5-dicarboxylic acid-2-ethyl ester-5-methyl ester, 2-Ethyl 5-methyl 1H-indole-2,5-dicarboxylate, Indole-2,5-dicarboxylic acid 2-ethyl ester 5-methyl ester, ZINC06662048, PubChem2280, AC1MC05H, CTK8C4852, MolPort-002-041-707, ANW-73354, SBB066689, AKOS015898567, RD-0144, AK-81972, KB-52651, AB1005670, ethyl 5-methoxycarbonylindole-2-carboxylate, KB-202139, FT-0602313, A842592, O2-ethyl O5-methyl 1H-indole-2,5-dicarboxylate

Molecular Formula: C13H13NO4Molecular Weight: 247.246620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DFILAPAOMFUIAA-UHFFFAOYSA-N

• Indole-3-(4'-Oxo)Butyric Acid
IUPAC Name: 4-(1H-indol-3-yl)-4-oxobutanoic acid | CAS Registry Number: 835-45-0
Synonyms: Indole-3-(4'-oxo)butyric acid, 4-(1H-indol-3-yl)-4-oxobutanoic acid, ST039849, 4-(1H-Indol-3-yl)-4-oxo-butyric acid, MLS000060927, AC1LE4AL, CBKinase1_000052, CBKinase1_012452, SureCN7214385, TimTec1_003000, Oprea1_673990, Oprea1_737056, CTK8G0307, MolPort-001-938-105, 4-indol-3-yl-4-oxobutanoic acid, HMS1542I08, HMS2392H18, indole-3-(4'-oxo) butyric acid, ACT10389, STK088693

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NLUOPJQCFYTMGC-UHFFFAOYSA-N

• Indole-3-carboxylic acid ethyl ester
IUPAC Name: ethyl 1H-indole-3-carboxylate | CAS Registry Number: 776-41-0
Synonyms: Ethyl indole-3-carboxylate, ethyl 1H-indole-3-carboxylate, NCIOpen2_000288, 681466_ALDRICH, ZINC00335842, NSC63796, CID247965, ST5409127, I-2430, AN-068/14539028

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOUHVMVYFOXTMN-UHFFFAOYSA-N

• Ingenol
Synonyms: ingenol, AIDS032969, AIDS-032969, CID463008, 4,5,6-Trihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyltetracyclo[7.5.1.0<1,5>.0<10,12>]pentadeca-2,7-dien-15-one

Molecular Formula: C20H28O5Molecular Weight: 348.433320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VEBVPUXQAPLADL-COBWLJPFSA-N

• Inosinate 5'-diphosphate
IUPAC Name: [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 86-04-4
Synonyms: Inosine diphosphate, riboxine, Riboxin, Inosine 5'-diphosphate, Inosine 5'-pyrophosphate, Inosine pyrophosphate, Inosine-5'-Diphosphate, Inosine diphosphate (7CI), 2'-inosine-5'-diphosphate, 5'-IDP, Inosine pyrophosphate (6CI), Inosine 5'-(trihydrogen diphosphate), CHEBI:17808, EINECS 201-648-9, CID6831, LS-84008, INOSINE 5'-(TRIHYDROGEN PYROPHOSPHATE), C00104, IDP, 42599-71-3

Molecular Formula: C10H14N4O11P2Molecular Weight: 428.185882 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: JPXZQMKKFWMMGK-KQYNXXCUSA-N

• Iohexol
IUPAC Name: 5-[acetyl(2,3-dihydroxypropyl)amino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide | CAS Registry Number: 66108-95-0
Synonyms: iohexol, Omnipaque, Nycodenz, Exypaque, Histodenz, Omnipaque 240, Omnipaque (TN), Prestwick_802, Ambap698, Iohexolum [INN-Latin], Prestwick0_000512, Prestwick1_000512, Prestwick2_000512, Prestwick3_000512, Iohexol (JAN/USP/INN), BSPBio_000463, Iohexol [USAN:BAN:INN:JAN], MLS001332585, MLS001332586, MLS002153854

Molecular Formula: C19H26I3N3O9Molecular Weight: 821.137850 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: NTHXOOBQLCIOLC-UHFFFAOYSA-N

• Iomeprol
IUPAC Name: 1-N,3-N-bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)-methylamino]-2,4,6-triiodobenzene-1,3-dicarboxamide | CAS Registry Number: 78649-41-9
Synonyms: iomeprol, Iomeprolo, Iomeron, Imeron, Iomeron 300, Iomeprolum [INN-Latin], Iomeron 300 (TN), Iomeprol (JAN/USAN/INN), Iomeprol [USAN:BAN:INN:JAN], LS-29727, D01719, E-7337, B-16880, N,N'-Bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-(N-methylglycolamido)isophthalamide, 1,3-Benzenedicarboxamide, N,N'-bis(2,3-dihydroxypropyl)-5-((hydroxyacetyl)methylamino)-2,4,6-triiodo-

Molecular Formula: C17H22I3N3O8Molecular Weight: 777.085290 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: NJKDOADNQSYQEV-UHFFFAOYSA-N


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