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301 to 350 of 1247 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
• Ethyl P Menthane-3-Carboxamide
IUPAC Name: N-ethyl-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide | CAS Registry Number: 39711-79-0
Synonyms: Framidice 3, Ethyl menthane carboxamide, Menthol Carboxamide WS-3, FEMA No. 3455, N-Ethyl-p-menthane-3-carboxamide, W345501_ALDRICH, EINECS 254-599-0, N-Ethyl-p-methane-3-carboxamide, CID62907, SBB008527, FR-2218, LS-2732, N-Ethyl-2-isopropyl-5-methylcyclohexanecarboxamide, N-Ethyl-2-(isopropyl)-5-methylcyclohexanecarboxamide, N-Ethyl-2-isopropyl-5-methylcyclohexane carboxamide, N-Ethyl-5-methyl-2-(1-methylethyl)cyclohexanecarboxamide, Cyclohexanecarboxamide, N-ethyl-5-methyl-2-(1-methylethyl)-

Molecular Formula: C13H25NOMolecular Weight: 211.343700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VUNOFAIHSALQQH-UHFFFAOYSA-N

• Ethylcyclohexane
IUPAC Name: ethylcyclohexane | CAS Registry Number: 1678-91-7
Synonyms: ETHYLCYCLOHEXANE, Cyclohexane, ethyl-, Ethyl cyclohexane, WLN: L6TJ A2, E19154_ALDRICH, NSC 8880, EINECS 216-835-0, NSC8880, LTBB003261, CID15504, AI3-15348, NCGC00166032-01, LS-56823, InChI=1/C8H16/c1-2-8-6-4-3-5-7-8/h8H,2-7H2,1H

Molecular Formula: C8H16Molecular Weight: 112.212640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IIEWJVIFRVWJOD-UHFFFAOYSA-N

• Ethyloestrenol
IUPAC Name: (8R,9S,10R,13S,14S,17S)-17-ethyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 965-90-2
Synonyms: ethylestrenol, Ethylnandrol, Orabolin, Neodurabolin, Duraboral, Maxibalin, Maxibolin, Orgabolin, Orgaboral, Ethyloestrenolum, Durabolin-O, Orabolin (TN), Etilestrenolo [DCIT], Ethylnandrol (JAN), Ethylestrenol [USAN:INN], Etilestrenol [INN-Spanish], Ethylestrenolum [INN-Latin], Ethylestrenol (USAN/INN), DEA No. 4000, HSDB 3327

Molecular Formula: C20H32OMolecular Weight: 288.467480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AOXRBFRFYPMWLR-XGXHKTLJSA-N

• Etodolac methyl ester
IUPAC Name: methyl 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate | CAS Registry Number: 122188-02-7
Synonyms: Etodolac, methylated, Methyl 2-(1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetate, Pyrano[3,4-b]indole-1-acetic acid, 1,8-diethyl-1,3,4,9-tetrahydro-, methyl ester, AC1LB1QO, ACMC-20a66c, SureCN6629123, CTK0H4848, MolPort-000-003-559, 200880-31-5, ANW-58930, SBB066177, AKOS015895577, AC-4237, AK-56747, KB-254960, FT-0642978, E14500, A804854, I06-1863, methyl 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetate

Molecular Formula: C18H23NO3Molecular Weight: 301.380120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRRWJZHQYUTACF-UHFFFAOYSA-N

• Evodiamine
Synonyms: Evodiamine, Evodia rutaecarpa, BB_NC-1930, CID442088, ZINC00898159, C09187

Molecular Formula: C19H17N3OMolecular Weight: 303.357780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXDUTHBFYKGSAH-SFHVURJKSA-N

• Exemestane
IUPAC Name: (8R,9S,10R,13S,14S)-10,13-dimethyl-6-methylidene-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 107868-30-4
Synonyms: EXEMESTANE, Aromasin, Aromasil, Aromasine, Nikidess, Aromasin (TN), Exemestanum [INN-Latin], Exemestano [INN-Spanish], Ambap3895, Curator_000009, Fce 24304, Exemestane [USAN:INN:BAN], Exemestane (JAN/USP/INN), Pharmacia brand of exemestane, MLS000759419, MLS001424062, FCE-24304, HSDB 7463, Pharmacia Spain brand of exemestane, C20H24O2

Molecular Formula: C20H24O2Molecular Weight: 296.403360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFYIZQONLCFLEV-DAELLWKTSA-N

• Febantel
IUPAC Name: methyl N-[N-[2-[(2-methoxyacetyl)amino]-4-phenylsulfanylphenyl]-N'-methoxycarbonylcarbamimidoyl]carbamate | CAS Registry Number: 58306-30-2
Synonyms: Rintal, Combotel, Drontal, Oratel, Vercom, Drontal Plus, Mixture Name, Negabot Plus Paste, Rintal (TN), Febantelum [INN-Latin], Febantel (USAN/INN), BAY Vh5757, Bay Vh 5757, Febantel [USAN:BAN:INN], Febantel [USAN:INN:BAN], BAY Vh-5757, 33981_RIEDEL, C20H22N4O6S, EINECS 261-205-0, BRN 2195764

Molecular Formula: C20H22N4O6SMolecular Weight: 446.476880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HMCCXLBXIJMERM-UHFFFAOYSA-N

• Fenspirid
IUPAC Name: 8-phenethyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one | CAS Registry Number: 5053-06-5
Synonyms: fenspiride, Respiride, Viarespan, Decaspiride, Fenspirida, Fenspiridum, Pneumorel, Espiran, Fenspiride [INN], Fenspiridum [INN-Latin], Fenspiride hydrochloride, Spectrum_001260, Fenspirida [INN-Spanish], Prestwick0_000213, Prestwick1_000213, Prestwick2_000213, Prestwick3_000213, Spectrum2_001396, Spectrum3_001435, Spectrum4_000415

Molecular Formula: C15H20N2O2Molecular Weight: 260.331500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVNFBBAOMBJTST-UHFFFAOYSA-N

• Fenspiride
IUPAC Name: 8-phenethyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one

Molecular Formula: C15H20N2O2Molecular Weight: 260.331500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVNFBBAOMBJTST-UHFFFAOYSA-N

• Fenticonazole nitrate
IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-[(4-phenylsulfanylphenyl)methoxy]ethyl]imidazole; nitric acid | CAS Registry Number: 73151-29-8
Synonyms: Lomexin, Falvin, FENTICONAZOLE NITRATE, Lomexin (TN), Fenticonazole mononitrate, fenticonazole mononitate, Fenticonazole nitrate [USAN], Rec-151476B free base, Fenticonazole nitrate (USAN), C24H20Cl2N2OS.HNO3, EINECS 277-302-6, Rec-151476, CID51754, REC 15/1476, LS-78412, D02583, (+-)-1-(2,4-Dichloro-beta-((p-(phenylthio)benzyl)oxy)phenethyl)imidazole mononitrate, 1-(2-(2,4-Dichlorophenyl)-2-((4-(phenylthio)phenyl)methoxy)ethyl)-1H-imidazolium nitrate, alpha-(2,4-Dichlorophenyl)-beta,N-imidazolylethyl-4-phenylthiobenzyl ether nitrate, Imidazole, 1-(2,4-dichloro-beta-(p-(phenylthio)benzyloxy)phenethyl)-, nitrate

Molecular Formula: C24H21Cl2N3O4SMolecular Weight: 518.412240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FJNRUWDGCVDXLU-UHFFFAOYSA-N

• Ferrocene
IUPAC Name: cyclopenta-1,3-diene; iron(2+) | CAS Registry Number: 102-54-5
Synonyms: Ferrotsen, Catane, FERROCENE, Biscyclopentadienyliron, Dicyclopentadienyl iron, Iron dicyclopentadienyl, Iron bis(cyclopentadiene), Di(pi-cyclopentadienyl)iron, Iron bis(cyclopentadienide), Bis(cyclopentadienyl)iron, CCRIS 3195, HSDB 2878, Di-2,4-cyclopentadien-1-yliron, NSC 2033, EINECS 203-039-3, LS-357, AI3-23119, Iron, bis(eta5-2,4-cyclopentadien-1-yl)-, NCGC00091936-01, 51364-12-6

Molecular Formula: C10H10FeMolecular Weight: 186.031400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KTWOOEGAPBSYNW-UHFFFAOYSA-N

• Ferrozine
IUPAC Name: disodium 4-[3-pyridin-2-yl-6-(4-sulfonatophenyl)-1,2,4-triazin-5-yl]benzenesulfonate | CAS Registry Number: 28048-33-1
Synonyms: Ferrozin, FERROZINE, EINECS 248-797-6, NSC 149762, LS-32060, 3-(2-Pyridyl)-5,6-di(4-phenylsulfonic acid)-1,2,4-triazine, disodium salt, 4,4'-(3-(2-Pyridyl)-triazine-5,6-diyl)dibenzenesulfonic acid disodium salt, 4,4'-(3-(2-Pyridinyl)-1,2,4-triazine-5,6-diyl)bis-benzenesulfonic acid, disodium salt, 4,4'-(3-(2-Pyridinyl)-1,2,4-triazine-5,6-diyl)bis-benzenesulfonic acid,disodium salt, Benzenesulfonic acid, 4,4'-(3-(2-pyridinyl)-1,2,4-triazine-5,6-diyl)bis-, disodium salt, Benzenesulfonic acid, 4,4'-(3-(2-pyridyl)-triazine-5,6-diyl)di-, disodium salt, Disodium 4,4'-(3-(pyridin-2-yl)-1,2,4-triazine-5,6-diyl)bis(benzenesulphonate), 69898-45-9

Molecular Formula: C20H12N4Na2O6S2Molecular Weight: 514.442020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: DDIHLFCSEHAOJZ-UHFFFAOYSA-L

• Flavin Adenine Dinucleotide
IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] hydrogen phosphate | CAS Registry Number: 146-14-5
Synonyms: flavitan, Flavinat, Flamitajin, Adeflavin, Fademin, Flanin F, Flamitajin B, Adeflavin (TN), Flavin-adenine dinucleotide, Flaziren (free acid), flavin adenine dinucleotide, Adenine-flavin dinucleotide, nchembio.266-comp15, Adenine-flavine dinucleotide, Flavine-adenine dinucleotide, UNII-ZC44YTI8KK, Flavin adenin dinucleotide, Flavine adenosine diphosphate, Adenine-riboflavin dinucleotide, Riboflavin-adenine dinucleotide

Molecular Formula: C27H33N9O15P2Molecular Weight: 785.549742 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 21

InChIKey: VWWQXMAJTJZDQX-UYBVJOGSSA-N

• Flavourings, Fragrances, Food Additives
• Flumethasone Pivalate
IUPAC Name: [2-[(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2,2-dimethylpropanoate | CAS Registry Number: 2002-29-1
Synonyms: Locorten, Locacorten, Lorinden, Flumetasone pivalate, FLUMETHASONE PIVALATE, Locorten (TN), MLS000069558, MLS001077304, F0891_SIGMA, CHEBI:31620, Flumetasone pivalate (JAN/USP), AIDS126389, AIDS-126389, CID443980, NSC107680, ZINC03977985, DB00663, KS-1138, SMR000058824, D01464

Molecular Formula: C27H36F2O6Molecular Weight: 494.567946 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JWRMHDSINXPDHB-OJAGFMMFSA-N

• Flumetralim
IUPAC Name: 2-phenylchromen-4-one | CAS Registry Number: 525-82-6
Synonyms: FLAVONE, 2-Phenylchromone, Asmacoril, Chromocor, Cromaril, Phenylchromone, Cromarile, 2-Phenyl-4-chromone, Flavon, 2-Phenyl-4H-chromen-4-one, 2-Phenyl-4-benzopyron, 2-Phenyl-gamma-benzopyrone, Flavone (VAN), nchembio.94-comp35, flavone, 14C-labeled, 2-PHENYLCHRONONE, 4H-1-Benzopyran-4-one, 2-phenyl-, Maybridge3_005286, 2-Phenyl-4H-chromen-4-on, 2-Phenyl-4H-1-benzopyran-4-one

Molecular Formula: C15H10O2Molecular Weight: 222.238700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VHBFFQKBGNRLFZ-UHFFFAOYSA-N

• Fluocinolone Acetonide BP93
Synonyms: Synandone, Sinalar, Synalar, Synandrone, Coriphate, Fluovitif, Flupollon, Percutina, Dermalar, Flucinar, Omniderm, Radiocin, Tefunote, Flucort, Fluonid, Localyn, Synamol, Synemol, Synotic, Jellin

Molecular Formula: C24H30F2O6Molecular Weight: 452.488206 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FEBLZLNTKCEFIT-VSXGLTOVSA-N

• Flurenol-N-Butyl Ester
IUPAC Name: butyl 9-hydroxyfluorene-9-carboxylate | CAS Registry Number: 2314-09-2
Synonyms: Flurenol, Butyl flurenol, Flurenol ester, Flurenol-butyl, Butyl morphactin, Flurecol, Flurecol [BSI], Flurenol [ISO], Flurenol-butyl ester, FLURECOL-BUTYL, Flurenol-n-butyl ester, Caswell No. 130B, Morphactin IT 3233, EMD 7311W, 45509_RIEDEL, Butyl 9-hydroxyfluorene-9-carboxylate, STOCK1S-10613, TH 407-H, 45509_FLUKA, EINECS 219-011-9

Molecular Formula: C18H18O3Molecular Weight: 282.333720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSGPXWYGJGGEEG-UHFFFAOYSA-N

• Fluticasone Furoate
IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] furan-2-carboxylate | CAS Registry Number: 397864-44-7
Synonyms: Veramyst, Allermist, Avamys, Fluticasone furoate, Veramyst (TN), Fluticasone furoate (JAN/USAN/INN), GW-685698X, GW-685698, D06315, GW6

Molecular Formula: C27H29F3O6SMolecular Weight: 538.575770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: XTULMSXFIHGYFS-VLSRWLAYSA-N

• FMOC-D-TYR-OH
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 112883-29-1
Synonyms: Fmoc-D-tyrosine, (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-hydroxyphenyl)propanoic acid, Fmoc-L-phe(4-OH)-OH, SureCN1486272, CTK7G2295, AB04284, AG-C-25946, AM82311, AC-16835, AK111159, KB-52063, N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-D-TYROSINE, (R)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-(4-HYDROXY-PHENYL)-PROPIONIC ACID

Molecular Formula: C24H21NO5Molecular Weight: 403.427240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SWZCTMTWRHEBIN-JOCHJYFZSA-N

• Fmoc-L-4,4'-Biphenylalanine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-phenylphenyl)propanoic acid | CAS Registry Number: 199110-64-0
Synonyms: FL508-1

Molecular Formula: C30H25NO4Molecular Weight: 463.523800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VSGACONKQRJFGX-NDEPHWFRSA-N

• FOLINIC ACID (CAS: 1958-05-9)
• Food Additives
IUPAC Name: 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)azaniumyl]acetate

Molecular Formula: C10H13N2O8-3Molecular Weight: 289.218820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-K

• Food Ingredients
IUPAC Name: 2,3,4,6-tetrahydroxybenzo[7]annulen-5-one

Molecular Formula: C11H8O5Molecular Weight: 220.180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WDGFFVCWBZVLCE-UHFFFAOYSA-N

• Food Ingredients/Food Additives
• Food Starch, Modified
• Formoterol Fumarate Dihydrate
IUPAC Name: (E)-but-2-enedioic acid;N-[2-hydroxy-5-[(1S)-1-hydroxy-2-[[(2S)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]phenyl]formamide;dihydrate | CAS Registry Number: 183814-30-4
Synonyms: NCGC00025167-01, Formoterol fumarate dihydrate, DSSTox_CID_25679, DSSTox_RID_81053, DSSTox_GSID_45679, Formoterol hemifumarate dihydrate, Tox21_110950, CAS-183814-30-4, UNII-W34SHF8J2K component RATSWNOMCHFQGJ-TUYNVFRMSA-N, (R*,R*)-N-[2-Hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]formamide fumarate

Molecular Formula: C42H56N4O14Molecular Weight: 840.912440 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 16

InChIKey: RATSWNOMCHFQGJ-TUYNVFRMSA-N

• Fosfestrol Sodium
IUPAC Name: disodium [4-[(Z)-4-[4-[hydroxy(oxido)phosphoryl]oxyphenyl]hex-3-en-3-yl]phenyl] hydrogen phosphate | CAS Registry Number: 5965-09-3
Synonyms: Fosfestrol disodium, Fosfestrol disodium salt, EINECS 227-746-1, CID3034879

Molecular Formula: C18H20Na2O8P2Molecular Weight: 472.273662 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OPZDSBAHQHNXRQ-NSGFTINJSA-L

• Fosfomycin
IUPAC Name: [(2R,3S)-3-methyloxiran-2-yl]phosphonic acid | CAS Registry Number: 23155-02-4
Synonyms: Phosphonomycin, FOSFOMYCIN, phosphomycin, Fosfonomycin, Fosfocina, Fosfomycin sodium, Veramina, Monurol, fosfomycin calcium, Antibiotic 833A, Fosfomycin disodium salt, Fosfomycin (USAN/INN), Phosphomycin disodium salt, BIDD:GT0448, BRN 1680831, Fosfocina, CHEBI:214399, CHEBI:681859, AIDS014848, AIDS-014848, CID446987

Molecular Formula: C3H7O4PMolecular Weight: 138.059041 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YMDXZJFXQJVXBF-STHAYSLISA-N

• Fosfomycin Tromethamine
IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; [(2R,3S)-3-methyloxiran-2-yl]phosphonic acid | CAS Registry Number: 78964-85-9
Synonyms: Monurol, Monurol (TN), FOSFOMYCIN TROMETHAMINE, Fosfomycin tromethamine (USAN), CID10199068, D00925

Molecular Formula: C7H18NO7PMolecular Weight: 259.194081 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: QZJIMDIBFFHQDW-LMLSDSMGSA-N

• Fucoidan
IUPAC Name: [(2S,3S,4S,5S,6R)-4,5-dihydroxy-2,6-dimethyloxan-3-yl] hydrogen sulfate | CAS Registry Number: 9072-19-9
Synonyms: CA001906, SC-16162

Molecular Formula: C7H14O7SMolecular Weight: 242.242 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NLMDZXKCTWKRSQ-IBISWUOJSA-N

• Fupentixol Dihydrochloride
IUPAC Name: 2-[4-[(3Z)-3-[2-(trifluoromethyl)thioxanthen-9-ylidene]propyl]piperazin-1-yl]ethanol dihydrochloride | CAS Registry Number: 2413-38-9
Synonyms: Emergil, Flupentixol HCl, Prestwick_902, Flupentixol hydrochloride, FLUPENTIXOL DIHYDROCHLORIDE, Flupenthixol, dihydrochloride, F114_SIGMA, EINECS 219-321-4, cis-(Z)-Flupenthixol dihydrochloride, Flupentixol dihydrochloride (JAN), FX 703, MolPort-003-941-351, NSC 170952, Flupentixol dihydrochloride cis-(Z), CID5282483, NCGC00093921-01, N 7009, LS-153618, EU-0100528, D02236

Molecular Formula: C23H27Cl2F3N2OSMolecular Weight: 507.439490 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IOVDQEIIMOZNNA-MHKBYHAFSA-N

• Furaltadone
IUPAC Name: 5-(morpholin-4-ylmethyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one | CAS Registry Number: 139-91-3
Synonyms: Nitrofurmethone, Nitrofurmeton, Altafur, Furasol, Altabactina, Furaltadon, Furmethanol, Furmethonol, Furmetonol, Nitraldone, Furazolin, Medifuran, Otifuril, Sepsinol, Ultrafur, Darifur, Ibifur, Unifur, Valsyn, Nitrofuraltadone

Molecular Formula: C13H16N4O6Molecular Weight: 324.289340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YVQVOQKFMFRVGR-VGOFMYFVSA-N

• Fusidic Acid
IUPAC Name: (2Z)-2-[(3R,4S,5S,8S,9S,10S,11R,13R,14S,16S)-16-acetyloxy-3,11-dihydroxy-4,8,10,14-tetramethyl-2,3,4,5,6,7,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ylidene]-6-methylhept-5-enoic acid | CAS Registry Number: 6990-06-3
Synonyms: fusidic acid, Fusidine, Ramycin, Fucidic acid, Fucidin acid, Fucidate, Fusidate, Fusidate sodium, Fucidate Sodium, 1qca, FUCIDIN, Diethanolamine fusidate, Prestwick2_000390, Fusidic acid (USAN/INN), MLS001332649, MLS001332650, F0756_SIAL, CHEBI:29013, AIDS000132, AIDS-000132

Molecular Formula: C31H48O6Molecular Weight: 516.709220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IECPWNUMDGFDKC-MZJAQBGESA-N

• Galanthamine Hydrobromide
Synonyms: GALANTHIAMIN HBR

Molecular Formula: C17H22BrNO3Molecular Weight: 368.265480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QORVDGQLPPAFRS-DOZSWSKFSA-N

• Gefitinib
IUPAC Name: N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine | CAS Registry Number: 184475-35-2
Synonyms: Iressa, Irressat, Gefitini; Iressa, Gefitinib [USAN], Iressa (TN), nchembio866-comp14, nchembio.117-comp18, ZD1839, KBioSS_002241, Gefitinib (JAN/USAN/INN), ZD 1839, CCRIS 9011, STOCK6S-52331, CHEBI:49668, ZD-1839, CID123631, NSC715055, DB00317, NCGC00159455-02, NCGC00159455-03

Molecular Formula: C22H24ClFN4O3Molecular Weight: 446.902363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XGALLCVXEZPNRQ-UHFFFAOYSA-N

• Gibberellic Acid
Synonyms: Gibberellin, GIBBERELLIC ACID, Gibberellins, Gibberellin A3, Gibrescol, Gibreskol, Activol, Berelex, Brellin, Cekugib, Gibefol, Regulex, Grocel, Ryzup, Gibberellin X, Activol GA, Gib-Tabs, Pro-Gibb, Pgr-iv, Pro-Gibb Plus

Molecular Formula: C19H22O6Molecular Weight: 346.374380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IXORZMNAPKEEDV-OBDJNFEBSA-N

• Gibberellin
IUPAC Name: 5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylic acid | CAS Registry Number: 10365-11-4
Synonyms: Gibberellins, Gibberellate, Gibb-3-ene-1,10-dicarboxylic acid, 2,4a,7-trihydroxy-1-methyl-8-methylene-, 1,4a-lactone, (1.alpha.,2.beta.,4a.alpha.,4b.beta.,10.beta.)-, 2,7-dihydroxy-1-methyl-8-methylidene-13-oxo-1,2,4b,5,6,7,8,9,10,10a-decahydro-4a,1-(epoxymethano)-7,9a-methanobenzo[a]azulene-10-carboxylic acid, ChemDiv1_027161, SCHEMBL13336023, HMS664C13, IXORZMNAPKEEDV-UHFFFAOYSA-N, BBL009121, STK246875, AKOS001582712, MCULE-9169992682, VS-02019, EU-0099965, SR-01000597218, SR-01000597218-1, N-(4-ethoxy-3-methoxybenzyl)indolizine-2-carboxamide, 2,4a,7-Trihydroxy-1-methyl-8-methylenegibb-3-ene 1,10-carboxylic acid 1-4 lactone, 1232779-37-1, 5,12-DIHYDROXY-11-METHYL-6-METHYLIDENE-16-OXO-15-OXAPENTACYCLO[9.3.2.1?,?.0(1),(1)?.0(2),?]HEPTADEC-13-ENE-9-CARBOXYLIC ACID

Molecular Formula: C19H22O6Molecular Weight: 346.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IXORZMNAPKEEDV-UHFFFAOYSA-N

• GIBBERELLIN A4+7
IUPAC Name: 6-amino-5-nitro-2-(trifluoromethyl)-1H-pyrimidin-4-one | CAS Registry Number: 668-44-0
Synonyms: 6-amino-4-hydroxy-5-nitro-2-trifluoromethylpyrimidine

Molecular Formula: C5H3F3N4O3Molecular Weight: 224.099 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AXCUCEDKLIKCCV-UHFFFAOYSA-N

• GLU-TRP
IUPAC Name: 4-amino-5-[[1-hydroxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 38101-59-6
Synonyms: Thymogen, Glu-trp, CID333386, NSC334073

Molecular Formula: C16H19N3O5Molecular Weight: 333.339160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: LLEUXCDZPQOJMY-UHFFFAOYSA-N

• Glucosamine Sulfate
IUPAC Name: (2R,3R,4S,5R)-2-amino-3,4,5,6-tetrahydroxyhexanal; sulfuric acid | CAS Registry Number: 29031-19-4
Synonyms: Glucosamine sulfate, D-Glucosamine sulphate, EINECS 249-379-6, CID115046, 2-Amino-2-deoxy-D-glucose sulfate (salt), D-Glucose, 2-amino-2-deoxy-, sulfate (salt)

Molecular Formula: C6H15NO9SMolecular Weight: 277.249600 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: FGNPLIQZJCYWLE-BTVCFUMJSA-N

• Glutamic Acid
IUPAC Name: (2S)-2-aminopentanedioic acid | CAS Registry Number: 56-86-0
Synonyms: L-glutamic acid, L-glutamate, glutaminic acid, glutacid, L-Glutaminic acid, GLUTAMIC ACID, glut, Glutamicol, Glutamidex, Glutaminol, Glutaton, Aciglut, Glusate, D-Glutamiensuur, glutamate, Gulutamine, Poly-L-glutamate, (S)-Glutamic acid, L-glu, a-Glutamic acid

Molecular Formula: C5H9NO4Molecular Weight: 147.129260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WHUUTDBJXJRKMK-VKHMYHEASA-N

• Glutamic Acid Hydrochloride
IUPAC Name: 2-aminopentanedioic acid hydrochloride | CAS Registry Number: 138-15-8
Synonyms: Gastuloric, Glutamidin, Hypochylin, Acidalin, Acidogen, Acidoride, Acidothyn, Acidulin, Aciglumin, Flanithin, Glusatin, Glutasin, Hydrionic, Muriamic, Antalka, Pepsdol, Aclor, Glutan hcl, Acigluminum, Acridoride

Molecular Formula: C5H10ClNO4Molecular Weight: 183.590200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RPAJSBKBKSSMLJ-UHFFFAOYSA-N

• GLUTARIC DIALDEHYDE (CAS: 99564-11-6)
• Glycerol Mono Stearate
IUPAC Name: 2,3-dihydroxypropyl octadecanoate | CAS Registry Number: 31566-31-1
Synonyms: Tegin, Monostearin, alpha-Monostearin, Stearin, 1-mono-, Sandin EU, Dermagine, Distearin, Monelgin, Sedetine, Stearates, Cefatin, Aldo MSD, Aldo MSLG, Admul, Orbon, Stearoylglycerol, 1-Glyceryl stearate, Glycerin 1-stearate, Glycerol 1-stearate, Glyceryl monostearate

Molecular Formula: C21H42O4Molecular Weight: 358.555780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VBICKXHEKHSIBG-UHFFFAOYSA-N

• Glycol Salicylate
IUPAC Name: 2-hydroxyethyl 2-hydroxybenzoate | CAS Registry Number: 87-28-5
Synonyms: Espirosal, Norgesic, Phlogont, Rheumacyl, Spirosal, Sarocol, Glysal, Glykolsalicylat, Traumasenex, Kytta-gel, 2-Hydroxyethyl salicylate, Glycol monosalicylate, Monoglycol salicylate, GLYCOL SALICYLATE, Norgesic (TN), Phlogont (TN), Ethylene glycol monosalicylate, Aethylenglykolsalicylat, Ethylene glycol salicylate, Ethylene glycol, salicylate

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVYLCBNXHHHPSB-UHFFFAOYSA-N

• Guaiacol
IUPAC Name: 2-methoxyphenol | CAS Registry Number: 90-05-1
Synonyms: guaiacol, 2-Methoxyphenol, o-Methoxyphenol, Guaicol, 2-Hydroxyanisole, Phenol, 2-methoxy-, Guaiastil, Guaicolina, Anastil, Guajol, Guasol, Pyroguaiac acid, o-Guaiacol, o-Hydroxyanisole, Methylcatechol, Guajacol, Phenol, o-methoxy-, Propenylguaiacol, O-Methyl catechol, Methoxyphenol

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHGVFZTZFXWLCP-UHFFFAOYSA-N

• Guanidine Thiocyanate (CAS: 593-84-0)
• Hepes Sodium Salt
IUPAC Name: sodium 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonate | CAS Registry Number: 75277-39-3
Synonyms: HEPES sodium salt, HEPES hemisodium salt, HEPES sodium salt solution, H3662_SIGMA, H3784_SIGMA, H3787_SIGMA, H7006_SIGMA, H7637_SIGMA, H8651_SIGMA, H9897_SIGMA, CHEBI:46758, EINECS 278-169-7, TL8006656, Sodium 4-(2-hydroxyethyl)piperazin-1-ylethanesulphonate, sodium 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonate, 4-(2-Hydroxyethyl)piperazine-1-ethanesulfonic acid sodium salt, 2-[4-(2-Hydroxyethyl)-1-piperazine]ethanesulfonic acid sodium salt, 4-(2-hydroxyethyl)-1-piperazineethanesulfonic acid, monosodium salt, 4-(2-Hydroxyethyl)piperazine-1-ethanesulfonic acid hemisodium salt, N-(2-Hydroxyethyl)piperazine-N'-(2-ethanesulfonic acid) sodium salt

Molecular Formula: C8H17N2NaO4SMolecular Weight: 260.286350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RDZTWEVXRGYCFV-UHFFFAOYSA-M

• Hidiosmin
IUPAC Name: 5-(2-hydroxyethoxy)-2-(3-hydroxy-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: 115960-14-0
Synonyms: Hidrosmin, Venosmil, O-(beta-Hydroxyethyl)diosmin, F 117, 4H-1-Benzopyran-4-one, 7-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5-(2-hydroxyethoxy)-2-(3-hydroxy-4-methoxyphenyl)-, AC1MJ8MV, AKOS015896509, LS-39516, I06-2483, 5-(2-hydroxyethoxy)-2-(3-hydroxy-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

Molecular Formula: C30H36O16Molecular Weight: 652.597240 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: XYFLWVOTXWXNAM-WTNNCJBMSA-N


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