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CHEMICAL products beginning with : F
5601 to 5650 of 14611 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 [113] 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Flutomide (0 suppliers)
FLUTONIDINE (5 suppliers)
Compound Structure IUPAC Name: N-(5-fluoro-2-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 28125-87-3
Synonyms: Flutonidine, flutonidin, Flutonidina, Flutonidinum, Flutonidine [INN], Flutonidinum [INN-Latin], Flutonidina [INN-Spanish], UNII-ZCC19F3X8K, C10H12FN3, CID65761, ST 600, 16822-88-1 (mono-hydrochloride), 2-(5-fluoro-o-toluidine)-2-imidazoline, 5-Fluoro-2-methylimidazolidinylidenebenzamine, 2-(5-Fluoro-o-toluidino)-2-imidazoline, LS-79638

Molecular Formula: C10H12FN3Molecular Weight: 193.220783 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UYIZEUBMWCOJFF-UHFFFAOYSA-N

28125-87-3
FLUTOPRAZEPAM (6 suppliers)
Compound Structure IUPAC Name: 7-chloro-1-(cyclopropylmethyl)-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 25967-29-7
Synonyms: flutoprazepam, Restas, Restar, Flutoprazepamum, Restas (TN), Flutoprazepamum [INN-Latin], Flutoprazepam (JAN/INN), Flutoprazepam [INN:JAN], C19H16ClFN2O, UNII-2GHY1101MM, KB-509, CID3400, KB 509, ID-1937, BRN 0898682, LS-34144, D01279, 5-24-04-00321 (Beilstein Handbook Reference), 2H-1,4-Benzodiazepin-2-one, 7-chloro-1-(cyclopropylmethyl)-5-(2-fluorophenyl)-1,3-dihydro-, 2H-1,4-Benzodiazepin-2-one, 7-chloro-1-(cyclopropylmethyl)-5-(o-fluorophenyl)-1,3-dihydro-

Molecular Formula: C19H16ClFN2OMolecular Weight: 342.794543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OFVXPDXXVSGEPX-UHFFFAOYSA-N

25967-29-7
Flutriafol (72 suppliers)
Compound Structure 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

76674-21-0
FLUTRIAFOL IMPURITY A (2 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)-1-(4-fluorophenyl)-2-(1,2,4-triazol-4-yl)ethanol | CAS Registry Number: 124774-27-2
Synonyms: Flutriafol Impurity A, SCHEMBL9209034

Molecular Formula: C16H13F2N3OMolecular Weight: 301.297 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AVRBOWUBROGTNG-UHFFFAOYSA-N

124774-27-2
FLUTRIAFOL IMPURITY D (2 suppliers)
Compound Structure IUPAC Name: 1,1-bis(4-fluorophenyl)-2-(1,2,4-triazol-4-yl)ethanol | CAS Registry Number: 110933-21-6
Synonyms: Flutriafol Impurity D

Molecular Formula: C16H13F2N3OMolecular Weight: 301.297 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OGNWUMBPDUXFMB-UHFFFAOYSA-N

110933-21-6
Flutrimazole (25 suppliers)
Compound Structure IUPAC Name: 1-[(2-fluorophenyl)-(4-fluorophenyl)-phenylmethyl]imidazole | CAS Registry Number: 119006-77-8
Synonyms: flutrimazole, Flutrimazol, Flusporan, Cutiman, Micetal, (flutrimazol), Flutrimazole [INN], Flutrimazole (INN), Spectrum_001620, Flutrimazol [INN-Spanish], Flutrimazolum [INN-Latin], Spectrum2_001606, Spectrum3_001179, Spectrum4_000232, Spectrum5_001485, BSPBio_002797, KBioGR_000923, KBioSS_002100, DivK1c_000714, DivK1c_001036

Molecular Formula: C22H16F2N2Molecular Weight: 346.372646 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QHMWCHQXCUNUAK-UHFFFAOYSA-N

119006-77-8
Flutroline (3 suppliers)
Compound Structure IUPAC Name: 4-[8-fluoro-5-(4-fluorophenyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]-1-(4-fluorophenyl)butan-1-ol | CAS Registry Number: 70801-02-4
Synonyms: Flutrolino, Flutrolinum, FLUTROLINE, Flutroline (USAN/INN), Flutrolinum [INN-Latin], Flutrolino [INN-Spanish], CHEBI:187042, CID51174, CP-36,584, D02662, (2-Parafluorophenyl-4-hydroxybutyl)-5-parafluorophenyl-8-fluoro-1,2,3,4-tetrahydro-gamma-carboline, 2H-Pyrido(4,3-b)indole-2-butanol, 8-fluoro-alpha,5-bis(4-fluorophenyl)-1,3,4,5-tetrahydro-, (+-)-, 4-[8-Fluoro-5-(4-fluoro-phenyl)-1,3,4,5-tetrahydro-pyrido[4,3-b]indol-2-yl]-1-(4-fluoro-phenyl)-butan-1-ol, 4-[8-Fluoro-5-(4-fluoro-phenyl)-1,3,4,5-tetrahydro-pyrido[4,3-b]indol-2-yl]-1-(4-fluoro-phenyl)-butan-1-ol(HCl.0.5H2O), 62655-22-5, 8-Fluoro-5-(4-fluorophenyl)-2-(4-(4-fluorophenyl)-4-hydroxybutyl)-2,3,4,4a,5,9b-hexahydro-1H-pyrido(4,3-b)indole hydrochloride

Molecular Formula: C27H25F3N2OMolecular Weight: 450.495410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OYGDOCFZQVGFIP-UHFFFAOYSA-N

70801-02-4
Flutropium Bromide (9 suppliers)
Compound Structure IUPAC Name: [(1R,5R)-8-(2-fluoroethyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2,2-diphenylacetate bromide | CAS Registry Number: 63516-07-4
Synonyms: Flubron, flutropium bromide, Flutropii bromidum [Latin], Ba-598Br, Ba 598 BR, C24H29FNO3.HBr, Flutropium bromide [INN:JAN], Bromure de flutropium [French], Bromuro de flutropio [Spanish], Ba 598, LS-157856, Benzilic acid-N-beta-fluoroethylnortropine ester methobromide, (8r)-8-(2-Fluoroethyl)-3alpha-hydroxy-1alphaH,5alphaH-tropanium bromide, benzilate, 1-alpha-H,5-alpha-H-Tropanium, 8-(2-fluoroethyl)-3-alpha-hydroxy-, bromide, benzilate, (8R)-, 8-(2-fluoroethyl)-3 alpha-hydroxy-1 alpha H,5 alpha H-tropanium bromide benzilate

Molecular Formula: C24H29BrFNO3Molecular Weight: 478.394363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FNUZASGZEHGWQM-VASKBONBSA-M

63516-07-4
FLUVALEAS (2 suppliers)
Compound Structure IUPAC Name: (4-amino-4-oxo-3,3-diphenylbutyl)-methyl-di(propan-2-yl)azanium; (3S)-6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-2-benzofuran-1-one; 5-ethyl-5-(3-methylbutyl)-1,3-diazinane-2,4,6-trione; N-(4-hydroxyphenyl)acetamide; 1,3,7-trimethylpurine-2,6-dione; iodide; hydrochloride | CAS Registry Number: 79682-26-1
Synonyms: Fluvaleas, CID11979874, Amobarbital mixture with caffeine, isopropamide iodide, noscapine and paracetamol, Benzenepropanaminium, gamma-(aminocarbonyl)-N-methyl-N,N-bis(1-methylethyl)-gamma-phenyl-, iodide, mixt. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione, (S-(R*,S*))-6,7-dimethoxy-3-(5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo(4,5-g)isoquinolin-5-yl)-1(3H)-isobenzofuranone hydrochloride, 5-ethyl-5-(3-methylbutyl)-2,4,6(1H,3H,5H)-pyrimidinetrione and N-(4-hydroxyphenyl)acetamide

Molecular Formula: C72H94ClIN10O15Molecular Weight: 1501.932230 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: UEZMQENTJAZHJM-OCHYQIJTSA-N

79682-26-1
Fluvalinate (24 suppliers)
Compound Structure 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

102851-06-9
Fluvastatin (47 suppliers)
Compound Structure IUPAC Name: (E,3S,5R)-7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-3,5-dihydroxyhept-6-enoic acid | CAS Registry Number: 93957-54-1
Synonyms: fluvastatin, Fluindostatin, Cranoc, (3S,5R)-fluvastatin, Fluvastatine [INN-French], Fluvastatinum [INN-Latin], Fluvastatina [INN-Spanish], Prestwick3_000859, BSPBio_000877, (-)-(3S,5R)-fluvastatin, BPBio1_000965, CHEBI:5136, CID1548972, DB01095, (E,3S,5R)-7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-3,5-dihydroxyhept-6-enoic acid, (3S,5R,6E)-7-[3-(4-fluorophenyl)-1-(propan-2-yl)-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoic acid, (3S,5R,6E)-7-[3-(4-fluorophenyl)-1-isopropyl-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoic acid, 6-Heptenoic acid, 7-(3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl)- 3,5-dihydroxy-, (3R,5S,6E)-rel-, 6-Heptenoic acid, 7-(3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl)- 3,5-dihydroxy-, (R*,S*-(E))-(+-)-

Molecular Formula: C24H26FNO4Molecular Weight: 411.465943 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FJLGEFLZQAZZCD-JUFISIKESA-N

93957-54-1
FLUVASTATIN 3-HYDROXY-4,6-DIENE (3 suppliers)
Compound Structure IUPAC Name: (4E,6E)-7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-3-hydroxyhepta-4,6-dienoic acid | CAS Registry Number: 1207963-21-0
Synonyms: UNII-M1KC4MGB77, Fluvastatin hydroxydiene free acid

Molecular Formula: C24H24FNO3Molecular Weight: 393.450663 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WARCEOCHTLFKTQ-GZTQOXHUSA-N

1207963-21-0
Fluvastatin F-1 (0 suppliers)93957-50-5
Fluvastatin F-4 (0 suppliers)92957-53-0
Fluvastatin Lactone (4 suppliers)
Fluvastatin Methyl Ester (19 suppliers)
Compound Structure IUPAC Name: methyl (E,3R,5S)-7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 93957-53-0
Synonyms: Fluvastatin methyl ester, ZINC04773735, AKOS015896075, AC-4521, I06-1718, (3R,5S,6E)-rel-7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic Acid Methyl Ester, [R*,S*-(E)]-(+/-)-7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic Acid Methyl Ester

Molecular Formula: C25H28FNO4Molecular Weight: 425.492523 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BOCZYIUKFAQNLG-OKLSWEBGSA-N

93957-53-0
FLUVASTATIN N-ETHYL SODIUM SALT (9 suppliers)
Compound Structure IUPAC Name: sodium;(E,3R,5S)-7-[1-ethyl-3-(4-fluorophenyl)indol-2-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 93936-64-2
Synonyms: Fluvastatin N-ethyl sodium, Fluvastatin N-Ethyl Sodium Salt (Fluvastatin Impurity), UNII-92B8U56717, [R*,S*-(E)]-(+/-)-7-[1-Ethyl-3-(4-fluorophenyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic Acid Monosodium Salt

Molecular Formula: C23H23FNNaO4Molecular Weight: 419.421192 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KTBBQAQDAUENCT-HDPLEABFSA-M

93936-64-2
Fluvastatin Sodium (48 suppliers)
Compound Structure 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

93957-55-2
Fluvastatin-D8 (Major) Sodium Salt (5 suppliers)
Compound Structure IUPAC Name: sodium;(E,3R,5S)-7-[5,7-dideuterio-3-(4-fluorophenyl)-1-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)indol-2-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 1260178-87-7
Synonyms: Fluindostatin-D8, Primexin-D8, Lipaxan-D8, Lescol-D8, XU 62-320-D8, (3R,5S,6E)-rel-7-[3-(4-Fluorophenyl)-1-(1-methylethyl-deuterated)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic Acid Sodium Salt

Molecular Formula: C24H25FNNaO4Molecular Weight: 442.503228 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZGGHKIMDNBDHJB-BLTJRAFPSA-M

1260178-87-7
Fluvastatin-D8 (Major), Sodium Salt (0 suppliers)
FLUVIBACTIN (4 suppliers)
Compound Structure IUPAC Name: (2Z)-N,N-bis[3-[(2,3-dihydroxybenzoyl)amino]propyl]-2-(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-5-methyl-1,3-oxazolidine-4-carboxamide | CAS Registry Number: 103185-30-4
Synonyms: Fluvibactin, CID5487127, 4-Oxazolecarboxamide, N,N-bis(3-((2,3-dihydroxybenzoyl)amino)propyl)-2-(2,3-dihydroxyphenyl)-4,5-dihydro-5-methyl-, (4S-trans)-, N(4)-(2-(2,3-Dihydroxyphenyl)-5-methyl-2-oxazolin-4-yl)carboxy-N(1),N(7)-bis(2,3-dihydroxybenzoyl)norspermidine

Molecular Formula: C31H34N4O10Molecular Weight: 622.622460 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: RYWBLNBNVKZRJE-COEJQBHMSA-N

103185-30-4
FLUVIOL A (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-1H-pyrazolo[4,3-e][1,2,4]triazine | CAS Registry Number: 37526-53-7
Synonyms: 3-Methoxy-1H-pyrazolo[4,3-e][1,2,4]triazine, BAS 00463315, Norpseudoiodinin, Fluviol A, Normethylpseudoiodinine, AC1NSZRR, ChemDiv2_000626, MLS000076555, Bio-0336, CHEMBL1369388, CTK8I4730, MolPort-001-934-123, HMS1370M10, HMS2166J14, STK177239, ZINC18272284, AKOS000715051, MCULE-2702982181, SMR000008962, 3-methoxypyrazolo[4,5-e]1,2,4-triazine

Molecular Formula: C5H5N5OMolecular Weight: 151.126100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JZRGCUJFJFYJCX-UHFFFAOYSA-N

37526-53-7
FLUVIOL B (1 supplier)195154-66-6
FLUVIRUCIN A1 (4 suppliers)
Compound Structure IUPAC Name: (3R,4S,7R,11S)-4-[(2R,3R,4R,5S,6S)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-11-ethyl-3,7-dimethyl-azacyclotetradecan-2-one | CAS Registry Number: 137019-37-5
Synonyms: Fluvirucin A1, CID132016, 3-((3-Amino-3,6-dideoxy-alpha-L-talopyranosyl)oxy)-2,6-dimethyl-10-ethyl-13-tridecanelactam, Azacyclotetradecan-2-one, 4-((3-amino-3,6-dideoxy-alpha-L-talopyranosyl)oxy)-11-ethyl-3,7-dimethyl-, (3R-(3R*,4S*,7R*,11S*))-

Molecular Formula: C23H44N2O5Molecular Weight: 428.605860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZRJBXPCQRSLIKK-BDPAYSQHSA-N

137019-37-5
FLUVIRUCIN B3 (3 suppliers)
Compound Structure IUPAC Name: 10-[(2R,3R,4R,5S,6S)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3,7,11-triethyl-azacyclotetradecan-2-one | CAS Registry Number: 137120-29-7
Synonyms: Fluvirucin B3

Molecular Formula: C25H48N2O5Molecular Weight: 456.668 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RSMFLBIGOXZFRL-WTJPBOPRSA-N

137120-29-7
Fluvistron (1 supplier)
Fluvoxamina maleato(C1) (0 suppliers)60718-80-7
Fluvoxamine (26 suppliers)
Compound Structure IUPAC Name: 2-[[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethanamine | CAS Registry Number: 54739-18-3
Synonyms: fluvoxamine, Luvox, Fluvoxaminum [INN-Latin], Fluvoxamina [INN-Spanish], Fluvoxamine [INN:BAN], Prestwick2_000995, Prestwick3_000995, FLUVOXAMINE MALEATE, Lopac0_000495, BSPBio_001089, BPBio1_001199, CHEBI:5138, C15H21F3N2O2, CID5324346, NCGC00021870-04, NCGC00021870-05, DU-23000, LS-101999, AB00514702, C07571

Molecular Formula: C15H21F3N2O2Molecular Weight: 318.334650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CJOFXWAVKWHTFT-XSFVSMFZSA-N

54739-18-3
FLUVOXAMINE ACID (8 suppliers)
Compound Structure IUPAC Name: 5-(2-aminoethoxyimino)-5-[4-(trifluoromethyl)phenyl]pentanoic acid | CAS Registry Number: 88699-91-6
Synonyms: Fluvoxamine Acid, CTK8F9842, AG-H-58673, Benzenepentanoicacid, d-[(2-aminoethoxy)imino]-4-(trifluoromethyl)-,(E)-

Molecular Formula: C14H17F3N2O3Molecular Weight: 318.291590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KUIZEDQDELAFQK-UHFFFAOYSA-N

88699-91-6
Fluvoxamine Impurity (0 suppliers)
Fluvoxamine Impurity C (1 supplier)
Fluvoxamine Impurity D (1 supplier)
FLUVOXAMINE IMPURITY E (6 suppliers)
Compound Structure IUPAC Name: 2-[(E)-[1-[4-(difluoromethyl)phenyl]-5-methoxypentylidene]amino]oxyethanamine | CAS Registry Number: 1217214-94-2
Synonyms: Desfluoro Fluvoxamine, UNII-GUK01AF9IB, 2-[[[(1E)-1-[4-(Difluoromethyl)phenyl]-5-methoxypentylidene]amino]oxy]ethanamine

Molecular Formula: C15H22F2N2O2Molecular Weight: 300.344186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IREIMYRIFHIJAG-XMHGGMMESA-N

1217214-94-2
Fluvoxamine Maleate (56 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; 2-[[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethanamine | CAS Registry Number: 61718-82-9
Synonyms: Luvox, FLUVOXAMINE MALEATE, fluvoxamine, Depromel, Floxyfral, Faverin, Fevarin, Luvox CR, Luvox (TN), Fluvoxamine maleate [USAN], F2802_SIGMA, SME 3110, Fluvoxamine maleate (JAN/USAN), DU23000, SME-3110, MK-264, NSC309469, C15H21F3N2O2.C4H4O4, NSC 309469, NCGC00093897-01

Molecular Formula: C19H25F3N2O6Molecular Weight: 434.406810 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: LFMYNZPAVPMEGP-PIDGMYBPSA-N

61718-82-9
Fluvoxamine Maleic Acid Monoamide(Fluvoxamine Maleate Impurity) (0 suppliers)
FLUVOXAMINO ACID (9 suppliers)
Compound Structure IUPAC Name: (5E)-5-(2-aminoethoxyimino)-5-[4-(trifluoromethyl)phenyl]pentan-1-ol | CAS Registry Number: 192876-02-1
Synonyms: Fluvoxamino Acid, Desmethyl Fluvoxamine, EP Impurity G, UNII-Y308JH639R, FT-0666120, (1E)-5-Hydroxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone O-(2-Aminoethyl)oxime

Molecular Formula: C14H19F3N2O2Molecular Weight: 304.308070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GCSLDHTZSDNYEC-CPNJWEJPSA-N

192876-02-1
Fluxametamide (1 supplier)
Compound Structure IUPAC Name: 4-[5-(3,5-dichlorophenyl)-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-N-(methoxyiminomethyl)-2-methylbenzamide | CAS Registry Number: 928783-29-3

Molecular Formula: C20H16Cl2F3N3O3Molecular Weight: 474.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BPFUIWLQXNPZHI-UHFFFAOYSA-N

928783-29-3
Fluxapyroxad (10 suppliers)
Compound Structure IUPAC Name: 3-(difluoromethyl)-1-methyl-N-[2-(3,4,5-trifluorophenyl)phenyl]pyrazole-4-carboxamide | CAS Registry Number: 907204-31-3
Synonyms: Fluxapyroxad [ISO], SureCN167627, UNII-7U8P4NAR2S, 3-(difluoromethyl)-1-methyl-N-(3',4',5'-trifluoro(1,12-biphenyl]-2-yl)-1H-pyrazole-4-carboxamide

Molecular Formula: C18H12F5N3OMolecular Weight: 381.299396 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SXSGXWCSHSVPGB-UHFFFAOYSA-N

907204-31-3
Fluxes For Welding (4 suppliers)
Fluxes, Soldering (4 suppliers)
Fluxetine Hcl (1 supplier)
Fluxing Chemicals (2 suppliers)
FLUXOFENIM (11 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-(1,3-dioxolan-2-ylmethoxy)-2,2,2-trifluoroethanimine | CAS Registry Number: 88485-37-4
Synonyms: Fluxofenim, Benzacetonitrile, Concep III, Fluxofenim [ISO], CGA 133205, CID91747, LS-67287, 1-(4-Chlorophenyl)-2,2,2-trifluoroethanone O-(1,3-dioxolan-2-ylmethyl)oxime, O-(1,3-Dioxolan-2-yl-methyl)-2,2,2-trifluoro-4'-chloroacetophenone oxime, Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-, O-(1,3-dioxolan-2-ylmethyl)oxime

Molecular Formula: C12H11ClF3NO3Molecular Weight: 309.668850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UKSLKNUCVPZQCQ-UHFFFAOYSA-N

88485-37-4
FLUZINAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide | CAS Registry Number: 76263-13-3
Synonyms: Fluzinamida, Fluzinamidum, Fluzinamidum [Latin], Fluzinamida [Spanish], Fluzinamide (USAN/INN), CID53467, D04239, 1-Azetidinecarboxamide, N-methyl-3-(3-(trifluoromethyl)phenoxy)-, 1-Azetidinecarboxamide, N-methyl-3-[3-(trifluoromethyl)phenoxy]-

Molecular Formula: C12H13F3N2O2Molecular Weight: 274.239030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YULWJRNIKFFGNU-UHFFFAOYSA-N

76263-13-3
FLUZOPERINE (4 suppliers)
Compound Structure IUPAC Name: 5-(2-diethylaminoethyl)-4-(4-fluorophenyl)-3H-1,3-oxazol-2-one | CAS Registry Number: 52867-77-3
Synonyms: Fluzoperine, Fluzoperine [INN], UNII-5909OF92EF, CID219072

Molecular Formula: C15H19FN2O2Molecular Weight: 278.321963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RRKXWTIXDRQLHE-UHFFFAOYSA-N

52867-77-3
FLY ASH (0 suppliers)329065-12-5
Fly Ash Bricks (5 suppliers)
FM 100 (4 suppliers)11114-18-4
FM 100 (MEMBRANE) (2 suppliers)115426-77-2
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