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CHEMICAL products beginning with : F
3601 to 3650 of 23842 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 [73] 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
FENIROFIBRATE O-SS-D-GLUCURONIDE (5 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 (1 supplier)
FENIROFIBRATE-D6 ACYL-Î’-D-GLUCURONIDE (0 suppliers)
FENISOREX (4 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
FENITHROTHION, 1000UG/ML (0 suppliers)
Fenitrooxon-d6 (2 suppliers)
Fenitrooxon-D6 (O,O-Dimethyl-D6),98 Atom % D (5 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
Fenitrooxone (6 suppliers)
Compound Structure IUPAC Name: dimethyl (3-methyl-4-nitrophenyl) phosphate | CAS Registry Number: 2255-17-6
Synonyms: 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, Phosphoric acid, dimethyl 3-methyl-4-nitrophenyl ester

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

InChIKey: MJNAIAPNXYJWCT-UHFFFAOYSA-N

2255-17-6
FENITROPAN (3 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 (41 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 (O,O-DIMETHYL-D6, 98%) (0 suppliers)
Fenitrothion + Deltamethrin (0 suppliers)
FENITROTHION-[DIMETHYL-D6] (0 suppliers)
FENITROTHION-D6 (7 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
FENITROTHION-D6(O,O-DIMETHYL-D6) (97% CHEM.PURITY) 99.9% (0 suppliers)
FENITROTION (HUNGARIAN) (1 supplier)
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
Fenlean (5 suppliers)
Compound Structure IUPAC Name: (E)-2-(2,5-dimethoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide | CAS Registry Number: 863193-70-8
Synonyms: (E)-2-(2,5-dimethoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)-N-(4-hydroxyphenethyl)acrylamide, SCHEMBL19236025, HY-123506, (E)-2-(2,5-Dimethoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide

Molecular Formula: C26H27NO6Molecular Weight: 449.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZZTHOXZXWINLQI-HYARGMPZSA-N

863193-70-8
Fenleuton (5 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: 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 (5 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], FENMETOZOLE, 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 (5 suppliers)
Compound Structure IUPAC Name: 2-[(3,4-dichlorophenoxy)methyl]-4,5-dihydro-1H-imidazole hydrochloride | CAS Registry Number: 23712-05-2
Synonyms: 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
Fenmetozole Tosylate (4 suppliers)83474-08-2
FENMETRAMIDE (5 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 (1 supplier)93165-39-0
FENNEL (FOENICULUM VULGARE) SEED BRM (0 suppliers)
Fennel Extract (3 suppliers)
Fennel Extract(Foeniculum vulgare extract) (0 suppliers)
FENNEL EXTRACT, BITTER TYPE (0 suppliers)
Fennel Oil (20 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 REFERENCE MEDICINE (0 suppliers)
fennel seed common (0 suppliers)977001-13-0
Fennel Seed Ext (0 suppliers)
Fennel Seed Extract (0 suppliers)
FENNEL SEED EXTRACT 15:1 (0 suppliers)
Fennel Seed Oil (3 suppliers)
fennel seed oil bitter (0 suppliers)93685-73-5
fennel seed oil bitter (foeniculum vulgare capillaceum) (0 suppliers)92347-02-9
Fennel Seed Oleoresin (1 supplier)
fennel seed sweet (0 suppliers)977007-85-4
Fennel, ext. (3 suppliers)84625-39-8
FENNEL,FOENICULUM VULGARE DULCE,EXT (4 suppliers)84455-29-8
FENNEL,FOENICULUM VULGARE VULGARE,EXT (3 suppliers)92623-75-1
FENNEL-SEED (0 suppliers)
Fenobam (9 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
FENOBUCARB (4 suppliers)
FENOBUCARB, CERTIFIED REFERENCE MATERIAL (0 suppliers)
Fenobucarb-d3 (2 suppliers)2662756-72-9
FENOCINOL (6 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 (2 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 (4 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 (50 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
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