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CHEMICAL products beginning with : F
2301 to 2350 of 14121 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 [47] 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Fenfluramine Hydrochloride (16 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine hydrochloride | CAS Registry Number: 404-82-0
Synonyms: Pondimin, Ponderal, Ponderax, fenfluramine, Pondimin (TN), Fenfluramine hydrochloride, Phenfluoramine hydrochloride, (+-)-Fenfluramine chloride, C12H16F3N.HCl, DEA No. 1670, ()-Fenfluramine hydrochloride, (+-)-Fenfluramine hydrochloride, F8507_SIGMA, Racemic fenfluramine hydrochloride, Fenfluramine hydrochloride [USAN], AHR 3002, EINECS 206-968-2, Fenfluramine l-form hydrochloride, Fenfluramine hydrochloride (USAN), EINECS 222-803-7

Molecular Formula: C12H17ClF3NMolecular Weight: 267.718290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZXKXJHAOUFHNAS-UHFFFAOYSA-N

404-82-0
FENFLURAMINE HYDROCHLORIDE. (2 suppliers)408-82-0
Fenfluramine Impurity (1 supplier)
Compound Structure IUPAC Name: N-ethyl-1-[2-(trifluoromethyl)phenyl]propan-2-amine | CAS Registry Number: 172953-70-7
Synonyms: SCHEMBL10379774, MolPort-014-341-807, AKOS012502607, ethyl({1-[2-(trifluoromethyl)phenyl]propan-2-yl})amine

Molecular Formula: C12H16F3NMolecular Weight: 231.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LKXHYVPQOWESNG-UHFFFAOYSA-N

172953-70-7
FENFLUTHRINE (11 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl)methyl (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 75867-00-4
Synonyms: Fenfluthrin, Fenfluthrinum, Fenfluthrine, Fenflutrina, Fenfluthrine [French], Fenfluthrinum [Latin], Fenflutrina [Spanish], BAYNAC, Fenfluthrin [BAN:INN], Bay Vn 6528, UNII-416P10SE9G, NAK 1654, EINECS 278-329-6, MolPort-005-940-633, ZINC01854362, CID6455515, LS-58633, AI3-29427, Pentafluorobenzyl (1R)-trans-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate, 2,3,4,5,6-Pentafluorobenzyl (1R-trans)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate

Molecular Formula: C15H11Cl2F5O2Molecular Weight: 389.144656 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YATDSXRLIUJOQN-SVRRBLITSA-N

75867-00-4
FENFURAM (10 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-phenylfuran-3-carboxamide | CAS Registry Number: 24691-80-3
Synonyms: Fenfuram, Fenfurame, Fenuram, Panoram, Fenfuram [BSI:ISO], 2-Methyl-2-furanilide, Fenfurame [ISO-French], 2-Methyl-3-furanilide, 3-Furanilide, 2-methyl-, 2-Methylfuran-3-carboxanilide, 2-Methyl-3-furoic anilide, Furamide, 2-methyl-N-phenyl-, 45486_RIEDEL, 2-Methyl-3-furanilide (8CI), 45486_FLUKA, EINECS 246-421-5, MolPort-001-545-130, STK414546, 2-Methyl-N-phenyl-3-furancarboxamide, CID90590

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JFSPBVWPKOEZCB-UHFFFAOYSA-N

24691-80-3
FENGABINE (7 suppliers)
Compound Structure IUPAC Name: (6Z)-6-[butylamino-(2-chlorophenyl)methylidene]-4-chlorocyclohexa-2,4-dien-1-one | CAS Registry Number: 80018-06-0
Synonyms: Fengabinum, Fengabina, Fengabinum [Latin], Fengabina [Spanish], Fengabine (USAN/INN), UNII-YQG0NJI5A7, C17H17Cl2NO, Fengabine [USAN:BAN:INN], CID5362066, SL 79-229, LS-104149, SL 79.229, 2-(N-butyl-o-chlorobenzimidoyl)-4-chlorophenyl, D04149, SL 79,229-00, 2-((Butylimino)(2-chlorophenyl)methyl)-4-chlorophenol, 2-(n-Butylimino-(2-chlorophenyl)methyl)-4-chlorophenol, Phenol, 2-((butylimino)(2-chlorophenyl)methyl)-4-chloro-, (Z)-2-(N-Butyl-o-chlorobenzimidoyl)-4-chlorophenol, Phenol, 2-((butylimino)(2-chlorophenyl)methyl)-4-chloro-, (Z)-

Molecular Formula: C17H17Cl2NOMolecular Weight: 322.228980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTVLYHXMPUSZIT-VKAVYKQESA-N

80018-06-0
FENGYCIN (8 suppliers)
Compound Structure Synonyms: Fengycin, Fengymycin, Plipastatin, CID443591, C12042

Molecular Formula: C72H110N12O20Molecular Weight: 1463.712200 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 21

InChIKey: CUOJDWBMJMRDHN-RLLVTFBRSA-N

102577-03-7
FENHARMANE (8 suppliers)
Compound Structure IUPAC Name: 1-benzyl-2,3,4,9-tetrahydro-1H-pyrido[4,3-b]indole | CAS Registry Number: 15301-68-5
Synonyms: SCHEMBL2109727, CHEMBL2106159

Molecular Formula: C18H18N2Molecular Weight: 262.356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KYXCGOVTLUCXAM-UHFFFAOYSA-N

15301-68-5
FENHEXAMID; N-(2,3-DICHLORO-4-HYDROXYPHENYL)-1-METHYL-CYCLOHEXANECARBOXAMIDE (17 suppliers)
Compound Structure IUPAC Name: N-(2,3-dichloro-4-hydroxyphenyl)-1-methylcyclohexane-1-carboxamide | CAS Registry Number: 126833-17-8
Synonyms: Fenhexamid, Elevate, Teldor, Fenhexamide, Fenhexamid [ISO:BSI], HSDB 7273, KBR 2738, 46278_RIEDEL, KBR2738, KBR-2738, CID213031, NCGC00163791-01, NCGC00163791-02, LS-56568, N-(2,3-Dichloro-4-hydroxyphenyl)-1-methylcyclohexanecarboxamide, C451426, Cyclohexanecarboxamide, N-(2,3-dichloro-4-hydroxyphenyl)-1-methyl-

Molecular Formula: C14H17Cl2NO2Molecular Weight: 302.196280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VDLGAVXLJYLFDH-UHFFFAOYSA-N

126833-17-8
FENICOBERAN (7 suppliers)
Compound Structure IUPAC Name: (3-ethoxycarbonyl-5-hydroxy-2-phenyl-1-benzofuran-4-yl)methyl-dimethylazanium chloride | CAS Registry Number: 51771-50-7
Synonyms: Phenicaberan, fenikaberan, Phenykaberan, Phenykoberan, Fenicoberan, fenicaberan, phenacaberan, phenycaberan, Fenikaberan [Russian], C20H21NO4.HCl, CID40121, LS-35013, 2-Phenyl-3-carbethoxy-4-dimethylaminomethyl-5-hydroxybenzofuran hydrochloride, 4-((Dimethylamino)methyl)-5-hydroxy-2-phenyl-3-benzofurancarboxylic acid ethyl ester HCl, 4-Dimethylaminomethyl-3-ethoxycarbonyl-5-hydroxy-2-phenylbenzofuran hydrochloride, 3-Benzofurancarboxylic acid, 4-((dimethylamino)methyl)-5-hydroxy-2-phenyl-, ethyl ester, hydrochloride, phenicoberan2-phenyl-3-carboxy-4-dimethylamino-methyl-5-oxybenzofuran.HCl, 3-Benzofurancarboxylic acid, 4-((dimethylamino)methyl)-5-hydroxy-2-phenyl-, ethyl ester,hydrochloride

Molecular Formula: C20H22ClNO4Molecular Weight: 375.845980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OBTUDMCEULZBKV-UHFFFAOYSA-N

51771-50-7
FENIMIDE (7 suppliers)
Compound Structure IUPAC Name: 4-ethyl-3-methyl-3-phenylpyrrolidine-2,5-dione | CAS Registry Number: 60-45-7
Synonyms: Fenimid, Fenimida, Fenimidum, Fenimidum [INN-Latin], Fenimida [INN-Spanish], Fenimide (USAN/INN), UNII-5Z48G09KOD, Fenimide [USAN:INN:BAN], CI-419, 3-Ethyl-2-methyl-2-phenylsuccinimide, C13H15NO2, PM 1807, CID6068, NSC 172121, Succinimide, 3-ethyl-2-methyl-2-phenyl-, BRN 1534262, CI 419, NSC172121, NSC248080, 2,5-Pyrrolidinedione, 4-ethyl-3-methyl-3-phenyl-

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYOMHOATUARGQV-UHFFFAOYSA-N

60-45-7
FENIODIUM CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: bis(2,4-dichlorophenyl)iodanium | CAS Registry Number: 34106-48-4
Synonyms: Feniodium, UNII-N8L5XUF382, bis(2,4-dichlorophenyl)iodonium, 71585-34-7, Bis(2,4-dichlorophenyl)iodanium, AC1L1WIC, AC1Q3QNM, SCHEMBL424829, N8L5XUF382, CHEMBL2110834, DTXSID40221813

Molecular Formula: C12H6Cl4I+Molecular Weight: 418.884 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YIQHETKPLWWHBD-UHFFFAOYSA-N

34106-48-4
Fenipentol (18 suppliers)
Compound Structure IUPAC Name: 1-phenylpentan-1-ol | CAS Registry Number: 583-03-9
Synonyms: fenipentol, Suiclisin, Pancoral, Phenylpentanol, 1-Phenylpentanol, Phenylbutylcarbinol, Fenipentolum, 1-Phenyl-1-pentanol, 1-Pentanol, 1-phenyl-, 1-Phenyl-1-hydroxypentane, PH BC, alpha-Butylbenzyl alcohol, alpha-Butylbenzenemethanol, Fenipentolum [INN-Latin], 1-Hydroxy-1-phenylpentane, Fenipentol (JAN/INN), Fenipentol [INN:JAN], Benzenemethanol, alpha-butyl-, Benzenemethanol, .alpha.-butyl-, n-BUTYLPHENYLCARBINOL

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OVGORFFCBUIFIA-UHFFFAOYSA-N

583-03-9
FENIROFIBRATE (10 suppliers)
Compound Structure IUPAC Name: 2-[4-[(4-chlorophenyl)-hydroxymethyl]phenoxy]-2-methylpropanoic acid | CAS Registry Number: 54419-31-7
Synonyms: Fenirofibrato, Fenirofibratum, Reduced fenofibric acid, Fenirofibratum [Latin], Fenirofibrato [Spanish], Fenofibric acid, reduced, UNII-2VG7825GP4, NIOSH/UA2454200, MolPort-003-847-363, CID68715, LF 2151, LS-121262, UA2454200, 2-(4-(4-Chloro-alpha-hydroxybenzyl)phenoxy)-2-methylpropanoic acid, Propanoic acid, 2-(4-(4-chloro-alpha-hydroxybenzyl)phenoxy)-2-methyl-, (+-)-2-((alpha-(p-Chlorophenyl)-alpha-hydroxy-p-tolyl)oxy)-2-methylpropionic acid

Molecular Formula: C17H17ClO4Molecular Weight: 320.767480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ASDCLYXOQCGHNT-UHFFFAOYSA-N

54419-31-7
Fenirofibrate Acyl-?-D-glucuronide (Mixture of Diastereomers) (9 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S,6R)-6-[2-[4-[(4-chlorophenyl)-hydroxymethyl]phenoxy]-2-methylpropanoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 168844-25-5
Synonyms: Fenirofibrate Acyl-|A-D-glucuronide (Mixture of Diastereomers), 1-[2-[4-[(4-Chlorophenyl)hydroxymethyl]phenoxy]-2-methylpropanoate] |A-D-Glucopyranuronic Acid

Molecular Formula: C23H25ClO10Molecular Weight: 496.891600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: UJNGWDHZBYRDRO-ZFDAFNFFSA-N

168844-25-5
FENIROFIBRATE O-SS-D-GLUCURONIDE (10 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S,6S)-6-[[4-(2-carboxypropan-2-yloxy)phenyl]-(4-chlorophenyl)methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 168844-26-6
Synonyms: Fenirofibrate O-|A-D-Glucuronide, [4-(1-Carboxy-1-methylethoxy)phenyl](4-chlorophenyl)methyl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C23H25ClO10Molecular Weight: 496.891600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: MYNDGFQJJNDCJU-XTPSIUFXSA-N

168844-26-6
Fenirofibrate-d6 (2 suppliers)
FENISOREX (7 suppliers)
Compound Structure IUPAC Name: (1R,3R)-7-fluoro-N-methyl-1-phenyl-3,4-dihydro-1H-isochromen-3-amine | CAS Registry Number: 34887-52-0
Synonyms: Fenisorex, Fenisorexum, Fenisorexum [INN-Latin], UNII-C0P8MP2SR5, C16H16FNO, Fenisorex [USAN:BAN:INN], CID36983, R-800, LS-39289, cis-7-Fluoro-1-phenyl-3-isochromanmethylamine, cis-7-Fluoro-3,4-dihydro-1-phenyl-1H-2-benzopyran-3-methanamine, 1H-2-BENZOPYRAN-3-METHANAMINE, 7-FLUORO-3,4-DIHYDRO-1-PHENYL-, cis-

Molecular Formula: C16H16FNOMolecular Weight: 257.302743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HEXAHJRXDZDVLR-HZPDHXFCSA-N

34887-52-0
FENITROOXON (8 suppliers)
Compound Structure IUPAC Name: dimethyl (3-methyl-4-nitrophenyl) phosphate | CAS Registry Number: 2255-17-6
Synonyms: Fenitrooxone, Fenitrooxon, Fenitroxon, Oxosumithion, Metaoxon, Sumioxon, Sumioxone, Accothion O-analog, Fenitrothion oxon, CCRIS 7777, BAY 42247, CHEBI:364629, CID16738, BRN 2290593, m-Cresol, 4-nitro-, dimethyl phosphate, ZINC02038743, 3-Methyl-4-nitrophenyl dimethyl phosphate, LS-107820, Phosphoric acid, dimethyl 4-nitro-m-tolyl ester, O,O-Dimethyl O-(3-methyl-4-nitrophenyl)phosphorate

Molecular Formula: C9H12NO6PMolecular Weight: 261.168441 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MJNAIAPNXYJWCT-UHFFFAOYSA-N

2255-17-6
Fenitrooxon-d6 (5 suppliers)
Fenitrooxon-D6 (O,O-Dimethyl-D6),98 Atom % D (9 suppliers)
Compound Structure IUPAC Name: (3-methyl-4-nitrophenyl) bis(trideuteriomethyl) phosphate | CAS Registry Number: 1185155-54-7
Synonyms: Fenitrooxon-d6, Oxo-Sumithion, 3-Methyldimethylparaoxon, Fenitrothion oxygen analog, CTK8F9738, Dimethyl 4-nitro-m-tolyl phosphate, 4-Nitro-m-cresol Dimethyl Phosphate, AG-B-64631, Dimethyl 3-methyl-4-nitrophenyl phosphate, Dimethylphosphoric Acid 4-Nitro-m-tolyl Ester, O,O-Dimethyl O-(3-Methyl-4-nitrophenyl) Phosphate, Dimethylphosphoric Acid 3-Methyl-4-nitrophenyl Ester

Molecular Formula: C9H12NO6PMolecular Weight: 267.205413 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MJNAIAPNXYJWCT-XERRXZQWSA-N

1185155-54-7
FENITROPAN (7 suppliers)
Compound Structure IUPAC Name: (3-acetyloxy-2-nitro-3-phenylpropyl) acetate | CAS Registry Number: 65934-94-3
Synonyms: Fenitropan, Fenitropane, Volparox, PNDP, Egyt 2248, MolPort-006-709-936, BRN 3155634, CID106664, MFCD11226385, 1-Phenyl-2-nitro-1,3-diacetoxypropane, LS-120690, 4-06-00-05988 (Beilstein Handbook Reference), 2-Nitro-1-phenyl-1,3-propanediol diacetate (ester), (1R*,2R*)-2-Nitro-1-phenyl-1,3-propanediyl diacetate, 1,3-Propanediol, 2-nitro-1-phenyl-, diacetate (ester), 2-Nitro-1-phenyl-1,3-propanediol diacetate (ester), (R*,R*)-, 1,3-Propanediol, 2-nitro-1-phenyl-, diacetate (ester), (R*,R*)-, (1R*,2R*)-2-Nitro-1-phenyl-1,3-propanediyl diacetate (9CI), 77834-86-7

Molecular Formula: C13H15NO6Molecular Weight: 281.261300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AYBALPYBYZFKDS-UHFFFAOYSA-N

65934-94-3
Fenitrothion (56 suppliers)
Compound Structure IUPAC Name: dimethoxy-(3-methyl-4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 122-14-5
Synonyms: Phenitrothion, FENITROTHION, Methylnitrophos, Folithion, Metathion, Nitrophos, Sumithion, Cekutrothion, Fentrothione, Metathionine, Oleosumifene, Metathione, Sumithione, Accothion, Agrothion, Falithion, Fenition, Metation, Novathion, Ovadofos

Molecular Formula: C9H12NO5PSMolecular Weight: 277.234041 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZNOLGFHPUIJIMJ-UHFFFAOYSA-N

122-14-5
Fenitrothion + Deltamethrin (1 supplier)
FENITROTHION-D6 (11 suppliers)
Compound Structure IUPAC Name: (3-methyl-4-nitrophenoxy)-sulfanylidene-bis(trideuteriomethoxy)-$l^{5}-phosphane | CAS Registry Number: 203645-59-4
Synonyms: Fenitrothion-d6, Methation-d6, MEP-d6, Bayer 41831-d6, CTK8F9739, FT-0668493, Phosphorothioic Acid O,O-Dimethyl-d6 O-(3-Methyl-4-nitrophenyl)ester

Molecular Formula: C9H12NO5PSMolecular Weight: 283.271013 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZNOLGFHPUIJIMJ-XERRXZQWSA-N

203645-59-4
FENITROTION (HUNGARIAN) (3 suppliers)
Compound Structure IUPAC Name: dimethoxy-(3-methyl-4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 94650-98-3
Synonyms: Phenitrothion, FENITROTHION, Methylnitrophos, Folithion, Metathion, Nitrophos, Sumithion, Cekutrothion, Fentrothione, Metathionine, Oleosumifene, Metathione, Sumithione, Accothion, Agrothion, Falithion, Fenition, Metation, Novathion, Ovadofos

Molecular Formula: C9H12NO5PSMolecular Weight: 277.234041 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZNOLGFHPUIJIMJ-UHFFFAOYSA-N

94650-98-3
FENLEUTON (8 suppliers)
Compound Structure IUPAC Name: 1-[4-[3-(4-fluorophenoxy)phenyl]but-3-yn-2-yl]-1-hydroxyurea | CAS Registry Number: 141579-54-6
Synonyms: Fenleuton, LoFrin, Lofrin (TN), Fenleuton (USAN/INN), UNII-LG64454O6I, CHEBI:192416, CID72059, D04151, N-{3-[3-(4-fluorophenoxy)phenyl]-1-methylprop-2-ynyl}-N-hydroxyurea, Urea, N-(3-(3-(4-fluorophenoxy)phenyl)-1-methyl-2-propynyl)-N-hydroxy-, (+-)-

Molecular Formula: C17H15FN2O3Molecular Weight: 314.311003 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MWXPQCKCKPYBDR-UHFFFAOYSA-N

141579-54-6
FENMETOZOLE (7 suppliers)
Compound Structure IUPAC Name: 2-[(3,4-dichlorophenoxy)methyl]-4,5-dihydro-1H-imidazole | CAS Registry Number: 41473-09-0
Synonyms: Fenmetazole, Fenmetozol, Fenmetozolum, Fenmetozole [INN], UNII-C15WFN6GMO, Fenmetozol [INN-Spanish], Fenmetozolum [INN-Latin], CHEBI:177390, CID32049, DH-524, 2-(3,4-Dichloro-phenoxymethyl)-4,5-dihydro-1H-imidazole, 1H-Imidazole, 2-((3,4-dichlorophenoxy)methyl)-4,5-dihydro-

Molecular Formula: C10H10Cl2N2OMolecular Weight: 245.105200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVHAONUKSUFJKN-UHFFFAOYSA-N

41473-09-0
FENMETOZOLE HCL (7 suppliers)
Compound Structure IUPAC Name: 2-[(3,4-dichlorophenoxy)methyl]-4,5-dihydro-1H-imidazole hydrochloride | CAS Registry Number: 23712-05-2
Synonyms: Fenmetozole HCl, Fenmetozole hydrochloride, DH 524 (pharmaceutical), UNII-AIW7IL0D0B, C10H10Cl2N2O.HCl, Fenmetozole hydrochloride (USAN), Fenmetozole hydrochloride [USAN], DH-524, CID32048, LS-79614, D04152, 2-((3,4-Dichlorophenoxy)methyl)-2-imidazoline hydrochloride, 2-IMIDAZOLINE, 2-((3,4-DICHLOROPHENOXY)METHYL)-, MONOHYDROCHLORIDE, 1H-Imidazole, 2-((3,4-dichlorophenoxy)methyl)-4,5-dihydro-, monohydrochloride, 2-((3,4-Dichlorophenoxy)methyl)-2-imidazoline monohydrochloride

Molecular Formula: C10H11Cl3N2OMolecular Weight: 281.566140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AOMZMOWSWJHDRD-UHFFFAOYSA-N

23712-05-2
FENMETRAMIDE (7 suppliers)
Compound Structure IUPAC Name: 5-methyl-6-phenylmorpholin-3-one | CAS Registry Number: 5588-29-4
Synonyms: Feninetramide, Fenmetramide (USAN/INN), McN-1075, 3-Morpholinone, 5-methyl-6-phenyl-, UNII-WCH9HW127L, 5-Methyl-6-phenyl-3-morpholinone, Fenmetramide [USAN:INN:BAN], NSC169876, AIDS127558, AIDS-127558, CID21789, NSC 169876, D04153

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UJEPHPADGSWWRM-UHFFFAOYSA-N

5588-29-4
Fennel Extract (7 suppliers)
Fennel Extract(Foeniculum vulgare extract) (1 supplier)
Fennel Oil (36 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene; 1-methoxy-4-prop-2-enylbenzene; 1,3,3-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 8006-84-6
Synonyms: Finocchio, Florence fennel, Oil of fennel, Oils, fennel, Sweet fennel oil, Fennel oil, bitter, Bitter fennel oil, Hinojo [Spanish], Fennel oil, sweet, FENNEL OIL, Foeniculum vulgare oil, Fenchel oel [German], Fenouil amer [French], Fenouil doux [French], Foeniculum vulgare, oil, Oils, foeniculum vulgare, Bitter fenchel [German], Heller fenchel [German], Hinojo amargo [Spanish], Finocchio amaro [Italian]

Molecular Formula: C30H40O3Molecular Weight: 448.636800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OBHSPPLZGYJDIK-ITDJAWRYSA-N

8006-84-6
fennel seed common (2 suppliers)977001-13-0
Fennel Seed Ext (0 suppliers)
Fennel Seed Extract (2 suppliers)
Fennel Seed Oil (2 suppliers)
fennel seed oil bitter (2 suppliers)93685-73-5
fennel seed oil bitter (foeniculum vulgare capillaceum) (2 suppliers)92347-02-9
Fennel Seed Oleoresin (3 suppliers)
fennel seed sweet (1 supplier)977007-85-4
Fennel, ext. (10 suppliers)84625-39-8
FENNEL,FOENICULUM VULGARE DULCE,EXT (11 suppliers)84455-29-8
FENNEL,FOENICULUM VULGARE VULGARE,EXT (6 suppliers)92623-75-1
Fenobam (13 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-(3-methyl-5-oxo-4H-imidazol-2-yl)urea | CAS Registry Number: 57653-26-6
Synonyms: Fenobamum [INN-Latin], F0430_SIGMA, McN-3377, NPL-2009, NCGC00092384-01, LS-193274, N-(3-Chlorophenyl)-N'-(4,5-dihydro-1-methyl-4-oxo-1H-imidazol-2-yl)urea, N-(3-Chlorophenyl)-N'-(4,5-dihydro-1-methyl-4-oxo-1H-imidazole-2-yl)urea, Urea, N-(3-chlorophenyl)-N'-(4,5-dihydro-1-methyl-4-oxo-1H-imidazol-2-yl)-

Molecular Formula: C11H11ClN4O2Molecular Weight: 266.683640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DWPQODZAOSWNHB-UHFFFAOYSA-N

57653-26-6
FENOCINOL (8 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dimethoxyphenyl)-1-phenylethanol | CAS Registry Number: 3671-05-4
Synonyms: Fenocinol, Fenocinolum, UNII-UPY9RD84AG, Fenocinolum [INN-Latin], MolPort-002-051-513, CID71654, EINECS 222-935-5

Molecular Formula: C16H18O3Molecular Weight: 258.312320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WQFUGXLJDDEHRM-UHFFFAOYSA-N

3671-05-4
FENOCTIMINE (4 suppliers)
Compound Structure IUPAC Name: 1-(4-benzhydrylpiperidin-1-yl)-N-octylmethanimine; (E)-but-2-enedioic acid | CAS Registry Number: 84132-11-6
Synonyms: CID6441150, 4-(Diphenylimino)-1-(octylimino)methylpiperidine, Piperidine, 4-(diphenylmethyl)-1-((octylimino)methyl)-, (E)-2-butenedioate (1:1)

Molecular Formula: C31H42N2O4Molecular Weight: 506.676180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KRTMQDOLKIGPAH-WLHGVMLRSA-N

84132-11-6
FENOCTIMINE SULFATE (7 suppliers)
Compound Structure IUPAC Name: 1-(4-benzhydrylpiperidin-1-yl)-N-octylmethanimine; sulfuric acid; hydrate | CAS Registry Number: 69365-66-8
Synonyms: Fenoctimine sulfate (USAN), UNII-448AZ21I6G, CID50454, D04156, Piperidine, 4-(diphenylmethyl)-1-((octylimino)methyl)-, sulfate (1:1), hemihydrate

Molecular Formula: C54H82N4O9S2Molecular Weight: 995.380280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: DZLXKTCZFYOEES-UHFFFAOYSA-N

69365-66-8
Fenofibrate (67 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate | CAS Registry Number: 49562-28-9
Synonyms: fenofibrate, Lipantil, Tricor, Procetofen, Lipanthyl, Triglide, Lipidil, Secalip, Antara, Finofibrate, Proctofene, Lipoclar, Fenogal, Lipirex, Sedufen, Phenofibrate, Elasterate, Procetofene, Protolipan, Elasterin

Molecular Formula: C20H21ClO4Molecular Weight: 360.831340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YMTINGFKWWXKFG-UHFFFAOYSA-N

49562-28-9
Fenofibrate Impurity 1 (2 suppliers)2985-79-7
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