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Shanghai Sochem International Co., Ltd.

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Contact: Mr.John Xu
Web: http://www.sochem.com.cn
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Address: Rm 504, ESIT Plaza,1877 South Pudong Road, Pudong, Shanghai 200122, China
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Profile: Shanghai Sochem International Co., Ltd. is a manufacture of dyestuffs, pharmaceutical intermediates, pesticide intermediates, dyestuff intermediates, pigments and speciality chemicals. Our agrochemical & intermediates include 2,4-D isooctyl ester, aluminium phosphide, benzyl chloroformate, bromopropylate, campholenic aldehyde and copper acetate. Our speciality chemicals are photoinitiators, UV absorbers, water treatment chemicals, flame retardants and biochemicals.

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• Escitalopram
IUPAC Name: (1S)-1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile | CAS Registry Number: 128196-01-0
Synonyms: (S)-Citalopram, S(+)-Citalopram, Escitalopram [INN], Escitalopram oxalate, Spectrum_001401, Tocris-1427, Spectrum2_000551, Spectrum3_001062, Spectrum4_001212, Spectrum5_001693, Lopac-C-7861, BSPBio_002644, KBioGR_001644, KBioSS_001881, SPBio_000621, CHEBI:36791, KBio2_001881, KBio2_004449, KBio2_007017, KBio3_001864

Molecular Formula: C20H21FN2OMolecular Weight: 324.391943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WSEQXVZVJXJVFP-FQEVSTJZSA-N

• Esfenvalerate
IUPAC Name: [(S)-cyano-[3-(phenoxy)phenyl]methyl] (2S)-2-(4-chlorophenyl)-3-methylbutanoate | CAS Registry Number: 66230-04-4
Synonyms: ESFENVALERATE, Fenvalerate (S,S)-isomer, CHEBI:39346, NCGC00163956-01, NCGC00163956-02, (S)-cyano(3-phenoxyphenyl)methyl (2S)-2-(4-chlorophenyl)-3-methylbutanoate

Molecular Formula: C25H22ClNO3Molecular Weight: 419.900080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NYPJDWWKZLNGGM-RPWUZVMVSA-N

• Estrone
IUPAC Name: (8R,9S,13S,14S)-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 53-16-7
Synonyms: estrone, folliculin, Theelin, Cristallovar, Crinovaryl, Aquacrine, Crystogen, Destrone, estrovarin, Endofolliculina, Disynformon, Estrugenone, Follestrine, Folliculine, Follicunodis, Glandubolin, Hormofollin, Hormovarine, Ketodestrin, Oestroperos

Molecular Formula: C18H22O2Molecular Weight: 270.366080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNXHEGUUPJUMQT-CBZIJGRNSA-N

• Ethephon
IUPAC Name: 2-chloroethylphosphonic acid | CAS Registry Number: 16672-87-0
Synonyms: Chlorethephon, Bromeflor, Bromoflor, Camposan, Etheverse, Flordimex, Floridex, Kamposan, Tomathrel, Ethefon, Ethepon, Cerone, Ethrel, Florel, Terpal, Cepha, Ethel, Gagro, Roll-Fruct, ETHEPHON

Molecular Formula: C2H6ClO3PMolecular Weight: 144.494001 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UDPGUMQDCGORJQ-UHFFFAOYSA-N

• Ethofumesate
IUPAC Name: (2-ethoxy-3,3-dimethyl-2H-1-benzofuran-5-yl) methanesulfonate | CAS Registry Number: 26225-79-6
Synonyms: Progress, Nortran, Tramat, Nortron (new), ETHOFUMESATE, NORTRON, Caswell No. 427BB, Ethofumesate [ANSI:BSI:ISO], CBDivE_013978, EINECS 247-525-3, HSDB 7451, EPA Pesticide Chemical Code 110601, NC 8438, BRN 5759730, CR 14658, NCGC00160411-01, NCGC00160411-02, NCGC00160411-03, LS-35308, 2-Ethoxy-2,3-dihydro-3,3-dimethyl-5-benzofuranyl methanesulfonate

Molecular Formula: C13H18O5SMolecular Weight: 286.344020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IRCMYGHHKLLGHV-UHFFFAOYSA-N

• Ethoprophos
IUPAC Name: 1-[ethoxy(propylsulfanyl)phosphoryl]sulfanylpropane | CAS Registry Number: 13194-48-4
Synonyms: ethoprop, Prophos, Phosethoprop, Phophos, Rovokil, Jolt, Ethoprop [ANSI], MOCAP, Caswell No. 434C, Ethoprophos [BSI:ISO], Spectrum_001921, SpecPlus_000552, Mobil V-C 9-104, Spectrum2_001874, Spectrum3_000856, Spectrum4_000696, Spectrum5_002030, PS672_SUPELCO, Virginia-carolina VC 9-104, O-Ethyl S,S-dipropyl dithiophosphate

Molecular Formula: C8H19O2PS2Molecular Weight: 242.339021 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJYFKVYYMZPMAB-UHFFFAOYSA-N

• Ethyl hexyl dimethyl PABA
IUPAC Name: 2-ethylhexyl 4-(dimethylamino)benzoate | CAS Registry Number: 21245-02-3
Synonyms: Padimate O, Photoplex, Arlatone UVB, Padimate-O, Mixture Name, Radiacare Lip Balm, Escalol 507, Octyl dimethyl PABA, PreSun 15, PreSun 46, Eusolex 6007, Padimate O (USP), Arlatone UVB (TN), Padimate O [USAN:BAN], Octyl dimethyl p-aminobenzoate, Caraloe Snow & Sun Lip Balm, 2-Ethylhexyl-p-dimethyl-aminobenzoate, HSDB 7169, MLS001055379, 2-Ethylhexyl p-dimethylaminobenzoate

Molecular Formula: C17H27NO2Molecular Weight: 277.401780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYWZRNAHINYAEF-UHFFFAOYSA-N

• Ethyl Lactate
IUPAC Name: ethyl 2-hydroxypropanoate | CAS Registry Number: 97-64-3
Synonyms: Solactol, Actylol, Acytol, Lactic acid, ethyl ester, Lactate d'ethyle, ETHYL LACTATE, Ethyl 2-hydroxypropanoate, Ethyl lactate (natural), Ethyl 2-hydroxypropionate, Lactate d'ethyle [French], Ethyl (S)-(-)-lactate, Ethyl alpha-hydroxypropionate, FEMA No. 2440, HSDB 412, Propanoic acid, 2-hydroxy-, ethyl ester, (-)-ETHYL L-LACTATE, Ethyl .alpha.-hydroxypropionate, WLN: QVY1 & O2, Ethylester kyseliny mlecne [Czech], 2-Hydroxypropanoic acid ethyl ester

Molecular Formula: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZCLXQDLBQLTDK-UHFFFAOYSA-N

• Ethyl Methyl Carbomyl Chloride [EMCC]
IUPAC Name: N-ethyl-N-methylcarbamoyl chloride | CAS Registry Number: 42252-34-6
Synonyms: N-Ethyl-N-methylcarbamoyl chloride, ETHYLMETHYL-CARBAMIC CHLORIDE, N-Ethyl-N-methylcarbamoylchloride, Carbamic chloride, ethylmethyl-, N-Ethyl-N-methyl carbamoyl chloride, AG-F-50255, CARBAMIC CHLORIDE, N-ETHYL-N-METHYL-, PubChem16066, ethyl methyl-carbamic chloride, AGN-PC-0052HE, RIVASTIGMINE INTERMEDIATE, CTK4I5938, MolPort-005-938-477, ACN-S004417, ACT08763, Carbamic chloride,N-ethyl-N-methyl-, ETHYLMETHYL-CARBAMOYL CHLORIDE, FC0010, ZINC21992762, AKOS006285962

Molecular Formula: C4H8ClNOMolecular Weight: 121.565420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XZVYDRLPXWFRIS-UHFFFAOYSA-N

• Ethyltrianol
IUPAC Name: 1-(4-chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol | CAS Registry Number: 107534-96-3
Synonyms: Tebuconazole, Folicur, Terbuconazole, Terbutrazole, Etiltrianol, Fenetrazole, Elite, Raxil, Preventol A 8, LYNX, Tebuconazole (+-), Tebuconazole [ISO], Tebuconazole (unspecified), BAY-HWG 1608, C16H22ClN3O, Tebuconazole Resp. HWG 1608, HWG 1608, HSDB 7448, AIDS108285, AIDS-108285

Molecular Formula: C16H22ClN3OMolecular Weight: 307.818380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PXMNMQRDXWABCY-UHFFFAOYSA-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

• Famciclovir
IUPAC Name: [2-(acetyloxymethyl)-4-(2-aminopurin-9-yl)butyl] acetate | CAS Registry Number: 104227-87-4
Synonyms: famciclovir, Famvir, Oravir, Famvir (TN), Spectrum_000466, Famciclovirum [INN-Latin], Anti-Farnesyl Rabbit pAb, Spectrum2_001101, Spectrum3_001675, Spectrum4_000611, Spectrum5_001548, Famciclovir [USAN:BAN:INN], BSPBio_003489, KBioGR_001162, KBioSS_000946, MLS000759505, MLS001424115, SPECTRUM1505201, SPBio_001202, BRL 42810

Molecular Formula: C14H19N5O4Molecular Weight: 321.331760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: GGXKWVWZWMLJEH-UHFFFAOYSA-N

• Famotidine
IUPAC Name: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide | CAS Registry Number: 76824-35-6
Synonyms: famotidine, Gastridin, Pepcidine, Quamatel, Famodil, Pepdine, Gaster, Pepdul, Apogastine, Gastrodomina, Gastrosidin, Supertidine, Antodine, Bestidine, Blocacid, Confobos, Digervin, Dispromil, Dispronil, Fagastine

Molecular Formula: C8H15N7O2S3Molecular Weight: 337.445400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: XUFQPHANEAPEMJ-UHFFFAOYSA-N

• Felodipine
IUPAC Name: 3-O-ethyl 5-O-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 72509-76-3
Synonyms: felodipine, Plendil, Perfudal, Munobal, Flodil, Modip, Splendil, Renedil, Prevex, Hydac, Agon, dl-Felodipine, Felogard, Feloday, Penedil, Preslow, Lexxel, Munobal Retard, Plendil Retard, Plendil Depottab

Molecular Formula: C18H19Cl2NO4Molecular Weight: 384.253760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RZTAMFZIAATZDJ-UHFFFAOYSA-N

• Fenbutatin Oxide
IUPAC Name: tris(2-methyl-2-phenylpropyl)-tris(2-methyl-2-phenylpropyl)stannyloxystannane | CAS Registry Number: 13356-08-6
Synonyms: Vendex, Torque, Hexakis, Osdaran, Bendex, FENBUTATIN OXIDE, Fenbutatin-oxide, Fenbutatin-oxyde, Neostanox, Fenylbutatin oxide, Caswell No. 481DD, Bis(trineophyltin) oxide, Neostanox [ISO:PROP], Fenylbutylstannium oxide, Shell SD-14114, Fenbutatin oxide [BSI:ISO], PS1060_SUPELCO, Fenbutatin-oxyde [ISO-French], Fenylbutylstannium oxide [Czech], HSDB 6632

Molecular Formula: C60H78OSn2Molecular Weight: 1052.680720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HOXINJBQVZWYGZ-UHFFFAOYSA-N

• FENCHLORAZOL-ETHYL
IUPAC Name: ethyl 1-(2,4-dichlorophenyl)-5-(trichloromethyl)-1,2,4-triazole-3-carboxylate | CAS Registry Number: 103112-35-2
Synonyms: Fenchlorazole-Et, Fenchlorazole-ethyl, Fenchlorazol-ethyl, ETHYL ACETATE, Fenchlorazole-ethyl [ISO], PS657_SUPELCO, 45760_RIEDEL, MolPort-003-933-539, 45760_SIAL, HOE 070542, CID3033865, HOE 70 542, EE4012905, LS-155862, 1H-1,2,4-Triazole-3-carboxylic acid, 1-(2,4-dichlorophenyl)-5-(trichloromethyl)-, ethyl ester, 1-(2,4-Dichlorophenyl)-5-trichloromethyl-1,2,4-triazole-3-carboxylate d'ethyle [French], 1-(2,4-Diclorofenil)-5-triclorometil-1,2,4-triazol-3-carbossilato di etile [Italian], 1-(2,4-Diclorofenil)-5-triclorometil-1,2,4-triazol-3-carboxilato de etilo [Spanish], 1-(2,4-Diclorofenil)-5-triclorometil-1,2,4-triazole-3-carboxilato de etilo [Portuguese], Ethyl 1-(2,4-dichlorophenyl)-5-(trichloromethyl)-1H-1,2,4-triazole-3-carboxylate

Molecular Formula: C12H8Cl5N3O2Molecular Weight: 403.475820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GMBRUAIJEFRHFQ-UHFFFAOYSA-N

• Fenoxaprop-p-Ethyl
IUPAC Name: ethyl (2R)-2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoate | CAS Registry Number: 71283-80-2
Synonyms: Fenoxaprop-P-ethyl, FENOXAPROP-ETHYL, PS1088_SUPELCO, 36851_RIEDEL, 45518_RIEDEL, Fenoxaprop-P-ethyl [ISO:BSI], NCGC00164439-01, Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, ethyl ester, (2R)-

Molecular Formula: C18H16ClNO5Molecular Weight: 361.776340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PQKBPHSEKWERTG-LLVKDONJSA-N

• Fenpropidin
IUPAC Name: 1-[3-(4-tert-butylphenyl)-2-methylpropyl]piperidine | CAS Registry Number: 67306-00-7
Synonyms: Fenpropidine, Patrol, Fenpropidin [BSI:ISO], Fenpropidine [ISO-French], 46017_RIEDEL, 46017_FLUKA, MolPort-003-933-615, CGA 114900, CID91694, BRN 1245248, Ro 12-3049, NCGC00166202-01, LS-115107, 1-(3-(4-tert-Butylphenyl)-2-methylpropyl)piperidine, 5-20-02-00071 (Beilstein Handbook Reference), 1-(3-(4-(1,1-Dimethylethyl)phenyl)-2-methylpropyl)piperidine, Piperidine, 1-(3-(4-(1,1-dimethylethyl)phenyl)-2-methylpropyl)-

Molecular Formula: C19H31NMolecular Weight: 273.456140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MGNFYQILYYYUBS-UHFFFAOYSA-N

• Fenpyroximate
IUPAC Name: tert-butyl 4-[[[1,3-dimethyl-5-(phenoxy)pyrazol-4-yl]methylideneamino]oxymethyl]benzoate | CAS Registry Number: 134098-61-6
Synonyms: Fenpyroximate [ISO], (Z,E)-Fenpyroximate, NNI 850, CHEBI:5011, CID9576412, NCGC00163915-01, NCGC00163915-02, LS-37235, C11098, t-Butyl (E)-alpha-(1,3-dimethyl-5-phenoxypyrazol-4-ylmethyleneaminooxy)-p-toluate (IUPAC), Benzoic acid, 4-(((((1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene)amino)oxy)methyl)-, 1,1-dimethylethyl ester, (E)-, Benzoic acid, 4-((((E)-((1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene)amino)oxy)methyl)-, 1,1-dimethylethyl ester, tert-butyl 4-[({[(1E)-(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene]amino}oxy)methyl]benzoate, t-butyl (E)-alpha-(1,3-dimethyl-5-phenoxypyrazol-4-ylmethyleneaminooxy)-p-toluate, 111812-58-9

Molecular Formula: C24H27N3O4Molecular Weight: 421.488880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YYJNOYZRYGDPNH-MFKUBSTISA-N

• FHH
IUPAC Name: methyl 7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-3-hydroxy-5-oxohept-6-enoate | CAS Registry Number: 93957-52-9
Synonyms: AKOS030238996

Molecular Formula: C25H26FNO4Molecular Weight: 423.484 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KYRVMHRSMHMKAP-UHFFFAOYSA-N

• Fipronil
IUPAC Name: 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfinyl)pyrazole-3-carbonitrile | CAS Registry Number: 120068-37-3
Synonyms: fipronil, Regent, Fipronil (JAN), Fipronil [ISO], UPCMLD-DP011, C12H4Cl2F6N4OS, CBiol_001754, BSPBio_001315, BSPBio_002266, KBioGR_000035, KBioSS_000035, HSDB 7051, SPECTRUM1505354, 46451_RIEDEL, CHEBI:5063, UPCMLD-DP011:001, UPCMLD-DP011:002, BCBcMAP01_000152, KBio2_000035, KBio2_002603

Molecular Formula: C12H4Cl2F6N4OSMolecular Weight: 437.147779 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: ZOCSXAVNDGMNBV-UHFFFAOYSA-N

• Flavoxate
IUPAC Name: 2-piperidin-1-ylethyl 3-methyl-4-oxo-2-phenylchromene-8-carboxylate | CAS Registry Number: 15301-69-6
Synonyms: flavoxate, Urispas, Bladderon, Peflate, Spasmal, Flavoxate HCI, Flavoxate HCL, Flavossato [DCIT], Spasuret hydrochloride, Flavoxate hydrochloride, Flavoxatum [INN-Latin], DW 61 (flavoxate), Flavoxato [INN-Spanish], Flavoxate [INN:BAN], Prestwick0_000242, Prestwick1_000242, Prestwick2_000242, Prestwick3_000242, Oprea1_293788, BSPBio_000024

Molecular Formula: C24H25NO4Molecular Weight: 391.459600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SPIUTQOUKAMGCX-UHFFFAOYSA-N

• Flazasulfuron
IUPAC Name: 1-(4,6-dimethoxypyrimidin-2-yl)-3-[3-(trifluoromethyl)pyridin-2-yl]sulfonylurea | CAS Registry Number: 104040-78-0
Synonyms: Shibagen [Japanese], Flazasulfuron [ISO], 34052_RIEDEL, SL-160, CID93539, OK-1166, NCGC00164266-01, LS-131963, 1-(4,6-Dimethoxypyrimidin-2-yl)-3-(3-trifluoromethyl-2-pyridylsulfonyl)urea, 2-Pyridinesulfonamide, N-(((4,6-dimethoxy-2-pyrimidinyl)amino)carbonyl)-3-(trifluoromethyl)-, N-(((4,6-Dimethoxy-2-pyrimidinyl)amino)carbonyl)-3-(trifluoromethyl)-2-pyridinesulfonamide, N-(4,6-Dimethoxy-2-pyrimidinylaminocarbonyl)-3-(trifluoromethyl)-2-pyridinesulfonamide

Molecular Formula: C13H12F3N5O5SMolecular Weight: 407.325090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: HWATZEJQIXKWQS-UHFFFAOYSA-N

• Fleroxacin
IUPAC Name: 6,8-difluoro-1-(2-fluoroethyl)-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 79660-72-3
Synonyms: fleroxacin, Megalone, Megalocin, Fleroxicin, Megalosin, Quinodis, Megalocin (TN), Fleroxacine [French], Fleroxacinum [Latin], Megalone (TN), Fleroxacino [Spanish], FLRX, CCRIS 3972, MLS000759401, Fleroxacin (JAN/USAN/INN), AM-833, 33930_RIEDEL, Fleroxacin [USAN:BAN:INN:JAN], CID3357, AM 833

Molecular Formula: C17H18F3N3O3Molecular Weight: 369.338330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: XBJBPGROQZJDOJ-UHFFFAOYSA-N

• Fluazifop-p-Butyl
IUPAC Name: butyl (2R)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate | CAS Registry Number: 79241-46-6
Synonyms: Fusilade super, Fusilade S, Fusilade DX, Fusilade II, Fusilade 5, Fusilade 2000, FLUAZIFOP-P-BUTYL, PP005 2E Herbicide, PP 005, EPA Pesticide Chemical Code 122809, BRN 1510062, NCGC00163739-01, NCGC00163739-02, LS-121608, Butyl (R)-2-(4-(5-trifluoromethyl)-2-pyridyloxy)phenoxypropionate, Butyl (R)-2-(4-((5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)propanoate, Propanoic acid, 2-(4-((5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)-, butyl ester, (R)-, butyl (2R)-2-(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate

Molecular Formula: C19H20F3NO4Molecular Weight: 383.361610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VAIZTNZGPYBOGF-CYBMUJFWSA-N

• Fludarabine
IUPAC Name: [(2R,3S,4S,5R)-5-(6-amino-2-fluoropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 75607-67-9
Synonyms: fludara, fludarabine phosphate, Fludura, Beneflur, FAMP, FaraAMP, fluoro-ara-AMP, Fludarabine monophosphate, 2-Fluoro-ARA AMP, Fludara (TN), 2-Fluoro-ara-AMP, F-ara-AMP, Ambap1079, Fludarabine 5'-monophosphate, 2-F-ara-AMP, C10H13FN5O7P, Fludarabine phosphate [USAN:BAN], NSC-312887, Fludarabine phosphate (JAN/USP), SHT-586

Molecular Formula: C10H13FN5O7PMolecular Weight: 365.211684 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: GIUYCYHIANZCFB-FJFJXFQQSA-N

• Flumethrin
IUPAC Name: [cyano-[4-fluoro-3-(phenoxy)phenyl]methyl] 3-[(Z)-2-chloro-2-(4-chlorophenyl)ethenyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 69770-45-2
Synonyms: 46417_RIEDEL, CHEBI:39361, CID6033664, Cyano(4-fluoro-3-phenoxyphenyl)methyl 3-[2-chloro-2-(4-chlorophenyl)ethenyl]-2,2-dimethylcyclopropanecarboxylate

Molecular Formula: C28H22Cl2FNO3Molecular Weight: 510.383583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YXWCBRDRVXHABN-JCMHNJIXSA-N

• Flunarizine
IUPAC Name: 1-[bis(4-fluorophenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine | CAS Registry Number: 52468-60-7
Synonyms: flunarizine, Sibelium, Flunarizin, Flunarizina, Flunarizinum, Flunarizine dihydrochloride, Flunarizinum [INN-Latin], Flunarizina [INN-Spanish], flunarizine hydrochloride, Flunarizine [INN:BAN], Prestwick2_000312, Prestwick3_000312, Spectrum5_001570, Lopac0_000527, BSPBio_000304, BSPBio_001341, BSPBio_003096, Bio-0741, BPBio1_000336, BCBcMAP01_000120

Molecular Formula: C26H26F2N2Molecular Weight: 404.494846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SMANXXCATUTDDT-QPJJXVBHSA-N

• flunixin meglumine
IUPAC Name: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol; 2-[2-methyl-3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid | CAS Registry Number: 42461-84-7
Synonyms: Banamine, finadyne, FLUNIXIN MEGLUMINE, Banamine (TN), Banamine (Veterinary), Sch 14714 meglumine, Flunixin N-methylglucanine, Sch-14714 meglumine, Flunixin Meglumine [USAN], Flunixin meglumine (USP), BSPBio_002558, MLS001333159, MLS002153985, F0429_SIGMA, SPECTRUM1505113, EINECS 255-836-0, C14H11F3N2O2.C7H17NO5, NCGC00180889-01, LS-71360, SMR000875279

Molecular Formula: C21H28F3N3O7Molecular Weight: 491.458130 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: MGCCHNLNRBULBU-WZTVWXICSA-N

• Fluometuron
IUPAC Name: 1,1-dimethyl-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 2164-17-2
Synonyms: Higalcoton, Cotogard, Cottonex, Pakhtaran, Cotoran, Lanex, Flumeturon, Fluomethuron, Fluometuraon, Cortoran, Cottenex, FLUOMETURON, Cotoran 4L, Meturon 4L, Cotoran multi 50WP, Cotoran 80W, Cotoran 80WP, Herbicide C-2059, Caswell No. 460A, Ciba 2059

Molecular Formula: C10H11F3N2OMolecular Weight: 232.202350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RZILCCPWPBTYDO-UHFFFAOYSA-N

• Fluoxetin Hcl
IUPAC Name: N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine hydrochloride | CAS Registry Number: 59333-67-4
Synonyms: Prozac, Fluoxeren, Flunirin, Fluctin, Adofen, Lovan, Equilibrane, Rowexetina, Affectine, Bioxetin, Deproxin, Digassim, Felicium, Fluctine, Fluneurin, Fluoxifar, Margrilan, Mitilase, Modipran, Motivone

Molecular Formula: C17H19ClF3NOMolecular Weight: 345.787070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GIYXAJPCNFJEHY-UHFFFAOYSA-N

• Fluoxetine
IUPAC Name: N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine | CAS Registry Number: 54910-89-3
Synonyms: fluoxetine, Pulvules, Portal, Eufor, Prozac, Animex-On, Floxetine, Fluoxetin, Deprex, Fluval, Fluoxetine Hcl, Fluoxetina [Spanish], Fluoxetine (TN), fluoxetine (Prozac), Fluoxetinum [INN-Latin], Fluoxetina [INN-Spanish], (+/-)-Fluoxetine, Spectrum_001679, SpecPlus_000723, Fluoxetine (USAN/INN)

Molecular Formula: C17H18F3NOMolecular Weight: 309.326130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RTHCYVBBDHJXIQ-UHFFFAOYSA-N

• Fluoxetine Hcl
IUPAC Name: N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine hydrochloride | CAS Registry Number: 56296-78-7
Synonyms: Prozac, Fluoxeren, Flunirin, Fluctin, Adofen, Lovan, Equilibrane, Rowexetina, Affectine, Bioxetin, Deproxin, Digassim, Felicium, Fluctine, Fluneurin, Fluoxifar, Margrilan, Mitilase, Modipran, Motivone

Molecular Formula: C17H19ClF3NOMolecular Weight: 345.787070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GIYXAJPCNFJEHY-UHFFFAOYSA-N

• Flupenthixol
IUPAC Name: 2-[4-[(3Z)-3-[2-(trifluoromethyl)thioxanthen-9-ylidene]propyl]piperazin-1-yl]ethanol | CAS Registry Number: 2709-56-0
Synonyms: Flupentixol, Fluanxol, Fluxanxol, Siplaril, Siplarol, Emergil, cis-Flupentixol, Depixol, cis-Flupenthixol, FLUPENTHIXOL, cis-(Z)-Flupenthixol, cis(Z)Flupenthixol, Depixol (TN), Flupentixol (INN), nchembio873-comp7, ALPHA-FLUPENTHIXOL, Flupentixolum [INN-Latin], Flupentixol [DCF:INN], Flupentixol [INN:DCF], Prestwick2_000340

Molecular Formula: C23H25F3N2OSMolecular Weight: 434.517610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NJMYODHXAKYRHW-DVZOWYKESA-N

• Flurbiprofen
IUPAC Name: 2-(3-fluoro-4-phenylphenyl)propanoic acid | CAS Registry Number: 5104-49-4
Synonyms: flurbiprofen, Ansaid, Froben, Flugalin, Flubiprofen, Fluriproben, Cebutid, Ocuflur, Ocufen, Anmetarin, Dobrofen, Flurofen, Adofeed, Antadys, Strefen, Yakuban, Novo Flurprofen, Novo-Flurprofen, Nu Flurbiprofen, Nu-Flurbiprofen

Molecular Formula: C15H13FO2Molecular Weight: 244.260923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYTBZMRGLBWNTM-UHFFFAOYSA-N

• Fluroxypyr-methyl
IUPAC Name: octan-2-yl 2-(4-amino-3,5-dichloro-6-fluoropyridin-2-yl)oxyacetate | CAS Registry Number: 81406-37-3
Synonyms: Starane, Fluroxypyr meptyl, Fluroxypyr-meptyl, Starane 2, Starane 250, Dowco 433, Fluroxypyr-meptyl [ISO], Fluroxypyr-(1-methylheptyl), Fluroxypyr 1-methylheptyl ester, 36780_RIEDEL, Fluroxypyr-1-methylheptyl ester, XRM 5084, EINECS 279-752-9, NCGC00168311-01, LS-10948, 1-Methylheptyl ((4-amino-3,5-dichloro-6-fluoropyridin-2-yl)oxy)acetate, 1-Methylheptyl (4-amino-3,5-dichloro-6-fluoro-2-pyridyloxy)acetate, Acetic acid, ((4-amino-3,5-dichloro-6-fluoro-2-pyridinyl)oxy)-, 1-methylheptyl ester, 1-methylheptyl [(4-amino-3,5-dichloro-6-fluoropyridin-2-yl)oxy]acetate, ACETIC ACID, ((4-AMINO-3,5-DICHLORO-6-FLUORO-2-PYRIDINYL)OXY)-, 1-METHYLHEPTYL E

Molecular Formula: C15H21Cl2FN2O3Molecular Weight: 367.243243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OLZQTUCTGLHFTQ-UHFFFAOYSA-N

• Flusilazole
IUPAC Name: bis(4-fluorophenyl)-methyl-(1,2,4-triazol-1-ylmethyl)silane | CAS Registry Number: 85509-19-9
Synonyms: Nustar, Flusilazol, Fluzilazol, Sanction, Olymp, Punch, Flusilazole [ISO], Caswell No. 419K, PS2041_SUPELCO, 45753_RIEDEL, DPX-H 6573, DPX 6573, DPX-H6573, EPA Pesticide Chemical Code 128835, BRN 5824097, NCGC00164304-01, NCGC00164304-02, LS-155821, C061365, 1-((Bis(4-fluorophenyl)methylsilyl)methyl)-1H-1,2,4-triazole

Molecular Formula: C16H15F2N3SiMolecular Weight: 315.392706 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FQKUGOMFVDPBIZ-UHFFFAOYSA-N

• Flutamide
IUPAC Name: 2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 13311-84-7
Synonyms: flutamide, Eulexin, Niftolide, niftolid, Niftholide, Drogenil, Eulexine, Chimax, Flutandrona, Prostandril, Prostogenat, Flutacell, Flutamin, Flutaplex, Flutexin, Grisetin, NFBA, Prostacur, Prostica, Testotard

Molecular Formula: C11H11F3N2O3Molecular Weight: 276.211850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MKXKFYHWDHIYRV-UHFFFAOYSA-N

• Flutriafol
IUPAC Name: 1-(2-fluorophenyl)-1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanol | CAS Registry Number: 76674-21-0
Synonyms: Impact sopra, Impact (pesticide), Flutriafol [BSI:ISO], Oprea1_336494, Oprea1_365445, 34344_RIEDEL, PP 450, CID91727, NCGC00164269-01, LS-155987, LS-155988, ST5412128, R 152450, (RS)-2,4'-Difluoro-alpha-(1H-1,2,4-triazol-1-ylmethyl)benzhydryl alcohol, 1H-1,2,4-Triazole-1-ethanol, alpha-(2-fluorophenyl)-alpha-(4-fluorophenyl)-, alpha-(2-Fluorophenyl)-alpha-(4-fluorophenyl)-1H-1,2,4-triazole-1-ethanol, (+-)-alpha-(2-Fluorophenyl)-alpha-(4-fluorophenyl)-1H-1,2,4-triazole-1-ethanol, 1H-1,2,4-Triazole-1-ethanol, alpha-(2-fluorophenyl)-alpha-(4-fluorophenyl)-, (+-)-, 87676-93-5

Molecular Formula: C16H13F2N3OMolecular Weight: 301.290726 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JWUCHKBSVLQQCO-UHFFFAOYSA-N

• Fluvalinate
IUPAC Name: [cyano-[3-(phenoxy)phenyl]methyl] (2R)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methylbutanoate | CAS Registry Number: 102851-06-9
Synonyms: Tau-fluvalinate, Fluvarol, Fluwarol, Klartan, CHEBI:39367, NCGC00163840-01, cyano(3-phenoxyphenyl)methyl N-[2-chloro-4-(trifluoromethyl)phenyl]-D-valinate, D-Valine, N-(2-chloro-4-(trifluoromethyl)phenyl)-, cyano(3-phenoxyphenyl)methyl ester

Molecular Formula: C26H22ClF3N2O3Molecular Weight: 502.912690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: INISTDXBRIBGOC-XMMISQBUSA-N

• Fluvastatin Sodium
IUPAC Name: sodium (E,3S,5S)-7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 93957-55-2
Synonyms: Lescol, Lescol (TN), FLUVASTATIN SODIUM, Fluvastatin sodium (JAN/USAN), D00892

Molecular Formula: C24H25FNNaO4Molecular Weight: 433.447773 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZGGHKIMDNBDHJB-VASWWXHQSA-M

• Formestane
IUPAC Name: (8R,9S,10R,13S,14S)-4-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 566-48-3
Synonyms: formestane, Lentaron, SaveCream, Lentaron Depot, B, Aromatase inhibitor, 4-Hydroxyandrostenedione, Lentaron (TN), Formestane (INN), Ambap677, Formestane [BAN:INN], Formestane [INN:BAN], 4-OH-A, 4-OHA, CCRIS 7483, MLS000028826, MLS001148070, MLS002153359, A5791_SIGMA, F2552_SIGMA, CGP-32349

Molecular Formula: C19H26O3Molecular Weight: 302.407940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OSVMTWJCGUFAOD-KZQROQTASA-N

• Formoterol Fumarate
IUPAC Name: (E)-but-2-enedioic acid; N-[2-hydroxy-5-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]phenyl]formamide; N-[2-hydroxy-5-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]phenyl]formamide | CAS Registry Number: 43229-80-7
Synonyms: Foradil, Foradil (TN), FORMOTEROL FUMARATE, Formoterol fumarate (USAN), D01373

Molecular Formula: C42H52N4O12Molecular Weight: 804.881880 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: OBRNDARFFFHCGE-WXXKFALUSA-N

• Fosetyl-Aluminium
IUPAC Name: aluminum ethoxy-oxido-oxophosphanium | CAS Registry Number: 39148-24-8
Synonyms: Fosetyl-al, Aliette, Valiant, Rhodax, Mikal, Epal, Aliette Extra, Rhone-Poulenc, Efosite aluminum, Fosetyl aluminum, Phosethyl Al, Efosite-Al, Fosetyl-aluminium, Aluminum phosethyl, Phosethyl aluminum, Hy-Cote, Hy-Tona, Aluminium phosethyl, R6 Triplo, FOSETYL AL

Molecular Formula: C6H15AlO9P3+3Molecular Weight: 351.080721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: OIPMQULDKWSNGX-UHFFFAOYSA-N

• Gabapentin
IUPAC Name: 2-[1-(aminomethyl)cyclohexyl]acetic acid | CAS Registry Number: 60142-96-3
Synonyms: gabapentin, Neurontin, Gabapetin, Gabapentine, Aclonium, Gabapentin GR, Gabapen, Novo-Gabapentin, Apo-Gabapentin, Gabapentin Hexal, Gabapentin Stada, PMS-Gabapentin, Gabapentino [Spanish], Neurontin (TN), Prestwick_151, Gabapentin-ratiopharm, Gabapentine [INN-French], Gabapentinum [INN-Latin], Gabapentino [INN-Spanish], gabapentin (Neurontin)

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UGJMXCAKCUNAIE-UHFFFAOYSA-N

• Gabapentin hydrochloride
IUPAC Name: 2-[1-(aminomethyl)cyclohexyl]acetic acid hydrochloride | CAS Registry Number: 60142-95-2
Synonyms: EINECS 262-075-8, 1-(Aminomethyl)cyclohexaneacetic acid hydrochloride

Molecular Formula: C9H18ClNO2Molecular Weight: 207.697720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XBUDZAQEMFGLEU-UHFFFAOYSA-N

• Gamma Acid
IUPAC Name: 6-amino-4-hydroxynaphthalene-2-sulfonic acid | CAS Registry Number: 90-51-7
Synonyms: gamma-Acid, Y acid, C.I. Developer 3, .gamma.-Acid, Aminonaphthol sulfonic acid gamma, 08158_FLUKA, EINECS 202-000-8, 7-Amino-1-naphthol-3-sulfonic acid, NSC8630, NSC 31508, AIDS020198, AIDS-020198, NSC31508, 1-Naphthol-3-sulfonic acid, 7-amino-, BRN 1821283, 2-Naphthalenesulfonic acid, 6-amino-4-hydroxy-, Aminonaphthol sulfonic acid, .gamma.-, AI3-19502, 6-AMINO-4-HYDROXY-2-NAPHTHALENESULFONIC ACID, LS-94892

Molecular Formula: C10H9NO4SMolecular Weight: 239.247760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HBZVNWNSRNTWPS-UHFFFAOYSA-N

• Ganciclovir
IUPAC Name: 2-amino-9-(1,3-dihydroxypropan-2-yloxymethyl)-3H-purin-6-one | CAS Registry Number: 82410-32-0
Synonyms: ganciclovir, Cytovene, Vitrasert, Gancyclovir, Hydroxyacyclovir, Citovirax, Cymevene, DHPG, Cymevan, Cymeven, Virgan, HHEMG, Vitrasert (TN), Biolf 62, Cytovene (TN), Ganciclovirum [Latin], nchembio.87-comp3, Prestwick_1068, GANCICLOVIR SODIUM, 2'-Nor-2'-deoxyguanosine

Molecular Formula: C9H13N5O4Molecular Weight: 255.230620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IRSCQMHQWWYFCW-UHFFFAOYSA-N

• Gatifloxacin
IUPAC Name: 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 112811-59-3
Synonyms: Tequin, Gatiflo, Zymar, Gatiquin, Gatispan, Gatilox, Bonoq, Gaity, Quinolone der., GTFX, Spectrum_001909, Spectrum2_000487, Spectrum3_000999, Spectrum4_001127, Spectrum5_001468, Gatifloxacin [USAN:INN], BSPBio_002697, KBioGR_001613, KBioSS_002448, MLS000040259

Molecular Formula: C19H22FN3O4Molecular Weight: 375.394083 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XUBOMFCQGDBHNK-UHFFFAOYSA-N

• Genistein
IUPAC Name: 5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 446-72-0
Synonyms: genistein, Genisteol, Genisterin, Prunetol, Sophoricol, Genestein, Differenol A, Isoflavone, Bonistein, 4',5,7-Trihydroxyisoflavone, 5,7,4'-Trihydroxyisoflavone, Lactoferrin-genistein, nchembio.76-comp6, Spectrum_000320, Tocris-1110, 1x7r, SpecPlus_000305, Spectrum2_000638, Spectrum3_000678, Spectrum4_001543

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

InChIKey: TZBJGXHYKVUXJN-UHFFFAOYSA-N


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