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CHEMICAL products beginning with : F
2301 to 2350 of 14876 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 
FEMA 3692 (4 suppliers)
Compound Structure IUPAC Name: hexyl (E)-hex-2-enoate | CAS Registry Number: 33855-57-1
Synonyms: Hexyl trans-2-hexenoate, Hexyl (E)-2-hexenoate, 2-Hexenoic acid, hexyl ester, FEMA No. 3692, 2-Hexenoic acid, hexyl ester, (E)-, CID6435861

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGQTTWDHJIMWOI-CSKARUKUSA-N

33855-57-1
FEMA 3759 (14 suppliers)
Compound Structure IUPAC Name: 2-ethenyl-2-methyl-5-prop-1-en-2-yloxolane | CAS Registry Number: 13679-86-2
Synonyms: Anhydrolinalool oxide, Dehydroxylinalool Oxide, cis-anhydro linalool oxide, FEMA No. 3759, CID61665, EINECS 237-184-9, I0744, 2-Isopropenyl-5-methyl-5-vinyltetrahydrofuran, 2-Methyl-2-vinyl-5-isopropenyltetrahydrofuran, 5-Isopropenyl-2-methyl-2-vinyltetrahydrofuran, Tetrahydro-5-isopropenyl-2-methyl-2-vinylfuran, Furan, tetrahydro-5-isopropenyl-2-methyl-2-vinyl-, 2-Ethenyl-2-methyl-5-(1-methylethenyl)tetrahydrofuran, 2-Ethenyltetrahydro-2-methyl-5-(1-methylethenyl)furan, Furan, 2-ethenyltetrahydro-2-methyl-5-(1-methylethenyl)-

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XIGFNCYVSHOLIF-UHFFFAOYSA-N

13679-86-2
FEMA 3764 (11 suppliers)
Compound Structure IUPAC Name: 3,6-dimethyl-5,6,7,7a-tetrahydro-4H-1-benzofuran-2-one | CAS Registry Number: 13341-72-5
Synonyms: Menthalactone, Mintlactone, Mint furanone, W376418_ALDRICH, FEMA No. 3764, MolPort-003-960-167, CID94349, EINECS 236-390-6, 5,6,7,7a-Tetrahydro-3,6-dimethyl-2(4H)-benzofuranone, 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-3,6-dimethyl-, 5,6,7,7a-Tetrahydro-3,6-dimethyl-(4H)-benzofuran-2-one

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUVQBYIJRDUVHT-UHFFFAOYSA-N

13341-72-5
Fema 3829 (9 suppliers)
Compound Structure IUPAC Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]cyclopentan-1-one | CAS Registry Number: 68133-79-9
Synonyms: Geranyl cyclopentenone, EINECS 268-706-3, CID6437428, 2-(3,7-Dimethyl-2,6-octadienyl)cyclopentanone, 2-(3,7-Dimethylocta-2,6-dienyl)cyclopentan-1-one, Cyclopentanone, 2-(3,7-dimethyl-2,6-octadienyl)-, S06-0016, Cyclopentanone, 2-(3,7-dimethyl-2,6-octadien-1-yl)-

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZNSALEJHPSBXDK-JLHYYAGUSA-N

68133-79-9
FEMA 3889 (4 suppliers)
Compound Structure IUPAC Name: 2-[(E)-oct-2-enyl]cyclopentan-1-one | CAS Registry Number: 65737-52-2
Synonyms: Cyclopentanone, 2-(2-octenyl)-, 2-(Oct-2-enyl)cyclopentan-1-one, EINECS 265-901-5, Cyclopentanone, 2-(2-octen-1-yl)-, AI3-36078, CID5367848

Molecular Formula: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QHEUOYOHVATZEB-VOTSOKGWSA-N

65737-52-2
FEMA 4774 (1 supplier)
Compound Structure IUPAC Name: 4-amino-5-[2,2-dimethyl-3-oxo-3-(propan-2-ylamino)propoxy]-2-methylquinoline-3-carboxylic acid | CAS Registry Number: 1359963-68-0
Synonyms: UNII-QCE6H7E9VS, QCE6H7E9VS, 4-amino-5-(3-(isopropylamino)-2,2-dimethyl-3-oxopropoxy)-2-methylquinoline-3-carboxylic acid, FEMA4774, Fema No. 4774, SCHEMBL621646, DTXSID001019836, EX-A3476, ZINC114239818, DB-107026, 3-Quinolinecarboxylic acid, 4-amino-5-(2,2-dimethyl-3-((1-methylethyl)amino)-3-oxopropoxy)-2-methyl-, 4-amino-5-(3-(isopropylamino)-2,2-dimethyl-3-oxopropoxy)-2-methylquino-line-3-carboxylic acid, 4-amino-5-[2,2-dimethyl-3-oxo-3-(propan-2-ylamino)propoxy]-2-methylquinoline-3-carboxylic acid

Molecular Formula: C19H25N3O4Molecular Weight: 359.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RHXLOOCFQPJWBW-UHFFFAOYSA-N

1359963-68-0
FEMA NO. 3189 (2 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-ylmethylsulfanyl)-6-methylpyrazine | CAS Registry Number: 59303-09-2
Synonyms: FEMA No. 3189, 2-Methyl-6-(furfurylthio)pyrazine, CID101005, Pyrazine, 2-((2-furanylmethyl)thio)-6-methyl-

Molecular Formula: C10H10N2OSMolecular Weight: 206.264200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KVROPEIAOPWQEV-UHFFFAOYSA-N

59303-09-2
FEMA NO. 3204 (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethanol | CAS Registry Number: 8042-97-5
Synonyms: Hemineurine, sulfurol, Thiamine thiazole, 5-Thiazoleethanol, 4-methyl-, 4-METHYL-5-THIAZOLEETHANOL, 4-Methyl-5-thiazolethanol, 5-(2-Hydroxyethyl)-4-methylthiazole, MHT (VAN), 4-Methyl-5-thiazolylethanol, 4-Methyl-5-hydroxyethylthiazole, bmse000355, 4-Methyl-5-hydroxethylthiazole, 2-(4-Methylthiazol-5-yl)ethanol, W320404_ALDRICH, FEMA No. 3204, 190675_ALDRICH, 4-Methyl-5-(2-hydroxyethyl)thiazole, 2-(4-Methylthiazole-5-yl)ethanol, 2-(4-Methyl-1,3-thiazol-5-yl)ethanol, 4-methyl-5-(2-hydroxyethyl)-thiazole

Molecular Formula: C6H9NOSMolecular Weight: 143.206760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKAWJIRCKVUVED-UHFFFAOYSA-N

8042-97-5
FEMOCO (1 supplier)72994-52-6
Femotidine (0 suppliers)
Femoxetine (5 suppliers)
Compound Structure IUPAC Name: 3-[(4-methoxyphenoxy)methyl]-1-methyl-4-phenylpiperidine | CAS Registry Number: 59859-58-4
Synonyms: femoxitine, Femoxetine [INN], Femoxetinum [INN-Latin], Femoxetina [INN-Spanish], FEMOXETINE HYDROCHLORIDE, C20H25NO2, CID43103, PDSP1_001342, PDSP2_001326, FG 4962, FG 4963, FG 8043, FG 8044, LS-176043, (+)-trans-3-((p-Methoxyphenoxy)methyl)-1-methyl-4-phenylpiperidine, Piperidine, 3-((4-methoxyphenoxy)methyl)-1-methyl-4-phenyl-, (3R-trans)-, trans-3-((4-methoxyphenoxy)methyl)-1-methyl-4-phenylpiperidine, trans-(+)-3-((4-methoxyphenoxy)methyl)-1-methyl-4-phenylpiperidine

Molecular Formula: C20H25NO2Molecular Weight: 311.418000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJSFTALXCYKKFQ-UHFFFAOYSA-N

59859-58-4
FEMOXETINE HCL (3 suppliers)
Compound Structure IUPAC Name: (3R,4S)-3-[(4-methoxyphenoxy)methyl]-1-methyl-4-phenylpiperidine hydrochloride | CAS Registry Number: 56222-04-9
Synonyms: Malexil, Femoxetine HCl, FEMOXETINE HYDROCHLORIDE, C20H25NO2.HCl, FG 4963, CID171500, LS-115644, femoxetine, hydrochloride, (3S-trans)-isomer, (3R-trans)-3-((4-Methoxyphenoxy)methyl)-1-methyl-4-phenylpiperidine hydrochloride, Piperidine, 3-((4-methoxyphenoxy)methyl)-1-methyl-4-phenyl-, hydrochloride, (3R-trans)-

Molecular Formula: C20H26ClNO2Molecular Weight: 347.878940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ORJNLCKHRRUOMU-OGPPPPIKSA-N

56222-04-9
FEN1 Inhibitor C2 (1 supplier)1995893-58-7
FEN1 Inhibitor C3 (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-1-(4-methoxyphenyl)quinazoline-2,4-dione | CAS Registry Number: 2109805-87-8
Synonyms: FEN1-IN-3, EX-A4642, HY-136484, CS-0129780

Molecular Formula: C15H12N2O4Molecular Weight: 284.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BBJIIPZSHQTBLW-UHFFFAOYSA-N

2109805-87-8
FENABUTENE (7 suppliers)
Compound Structure IUPAC Name: [4-[(Z)-but-2-en-2-yl]phenyl] acetate | CAS Registry Number: 5984-83-8
Synonyms: Fenabutene, Fenabuteno, Fenabutenum, Fenabutenum [INN-Latin], Fenabuteno [INN-Spanish], UNII-Q0VL46026O, EINECS 227-799-0, CID6436154

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SALPXBRLSNRTNE-WTKPLQERSA-N

5984-83-8
Fenacetinol (4 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxy-2-hydroxyphenyl)acetamide | CAS Registry Number: 4665-04-7
Synonyms: 2-Hydroxyphenacetin, p-Glycolophenetidide, TCMDC-125851, O-Hydroxyphenacetin, 2'-Hydroxy-p-acetophenetidide, 4'-Ethoxy-2'-hydroxyacetanilide, Acetamide, N-(4-ethoxy-2-hydroxyphenyl)-, p-Acetophenetidide, 2'-hydroxy-, Fenacetinolum [INN-Latin], PM-1952, EINECS 225-110-8, NSC 116729, N-(4-Ethoxy-2-hydroxyphenyl)acetamide, BRN 2805180, AC1Q5MZ4, SureCN2111071, AC1L2V52, CHEMBL528030, AR-1L5894, NSC116729

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CFLMLQJYYALAPD-UHFFFAOYSA-N

4665-04-7
FENACLON (10 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-phenethylpropanamide | CAS Registry Number: 306-20-7
Synonyms: Fenaclon, Phenacon, Phenacone, Fenakon, Fenaclonum, Fenaclona, Fenaclone, Fenaclon [INN], Fenaclone [INN-French], Fenaclonum [INN-Latin], Fenaclona [INN-Spanish], UNII-6M4IR9QY13, 3-Chloro-N-phenethylpropionamide, CID9376, MolPort-000-161-360, N-(2-Phenethyl)-3-chloropropionamide, BRN 2939383, ZINC02040851, Propanamide, 3-chloro-N-(2-phenylethyl)-, PROPIONAMIDE, 3-CHLORO-N-(PHENETHYL)-

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BITWVVLBVUMFHU-UHFFFAOYSA-N

306-20-7
FENAFTIC ACID (5 suppliers)
Compound Structure IUPAC Name: 1-(diethylcarbamoyl)-6,6-dimethyl-8-oxo-3-phenyl-1,2,3,4,5,7-hexahydronaphthalene-2-carboxylic acid | CAS Registry Number: 27736-80-7
Synonyms: Fenaftic acid, UNII-V628N5FTX8, CID216211, 1-(Diethylcarbamoyl)-1,2,3,4,5,6,7,8-octahydro-6,6-dimethyl-8-oxo-3-phenyl-2-naphthoic acid

Molecular Formula: C24H31NO4Molecular Weight: 397.507240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FUXLDXFRSJXUQG-UHFFFAOYSA-N

27736-80-7
FENAGON (3 suppliers)
Compound Structure IUPAC Name: (2-butoxy-2-oxoethyl) 2-(2,4-dichlorophenoxy)acetate | CAS Registry Number: 52671-26-8
Synonyms: Fenagon, BRN 2010743, CID162125, LS-11616, Glycolic acid, butyl ester, (2,4-dichlorophenoxy)acetate, (2,4-Dichlorophenoxy)acetic acid 2-butoxy-2-oxoethyl ester, Acetic acid, (2,4-dichlorophenoxy)-, 2-butoxy-2-oxoethyl ester

Molecular Formula: C14H16Cl2O5Molecular Weight: 335.179840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GQRWVZSEXYRICB-UHFFFAOYSA-N

52671-26-8
FENALAMIDE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-diethylaminoethylcarbamoyl)-2-phenylbutanoate | CAS Registry Number: 4551-59-1
Synonyms: Fenalamide, Spasmamide, Femamide, Fenamide, Phenamide, Fenalamida, Fenalamidum, Fenalamide (USAN), Fenalamidum [INN-Latin], Fenalamida [INN-Spanish], Fenalamide [USAN:INN], Sch 5706, UNII-9D63492A3N, EINECS 224-917-2, C19H30N2O3, CID20683, BRN 3992093, SH 30858, LS-88739, D04138

Molecular Formula: C19H30N2O3Molecular Weight: 334.453100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMQKPRRJSKFBRU-UHFFFAOYSA-N

4551-59-1
FENALCOMINE (5 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(1-phenylpropan-2-ylamino)ethoxy]phenyl]propan-1-ol | CAS Registry Number: 34616-39-2
Synonyms: Fenalcomina, Fenalcomine, Fenalcominum, Fenalcomine [DCF:INN], Fenalcominum [INN-Latin], Fenalcomina [INN-Spanish], UNII-1TBQ3A47P8, 34535-83-6 (hydrochloride), CID71934, alpha-Ethyl-p-(2-((alpha-methylphenethyl)amino)ethoxy)benzyl alcohol, alpha-Ethyl-4-(2-((1-methyl-2-phenylethyl)amino)ethoxy)benzenemethanol

Molecular Formula: C20H27NO2Molecular Weight: 313.433880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DOBLSWXRNYSVDC-UHFFFAOYSA-N

34616-39-2
FENAMIDONE (13 suppliers)
Compound Structure IUPAC Name: (5S)-3-anilino-5-methyl-2-methylsulfanyl-5-phenylimidazol-4-one | CAS Registry Number: 161326-34-7
Synonyms: Fenamidone, Consento, Mixture Name, Fenamidone [ISO], 33965_RIEDEL, 33965_FLUKA, MolPort-003-930-486, CID10403199, NCGC00164263-01, NCGC00164263-02, LS-79967, (S)-1-anilino-4-methyl-2-methylthio-4-phenylimidazolin-5-one, (5S)-3,5-dihydro-5-methyl-2-(methylthio)-5-phenyl-3-(phenylamino)-4H-imidazol-4-one, (5S)-3-anilino-5-methyl-2-methylsulfanyl-5-phenyl-imidazol-4-one, (S)-1-Anilino-4-methyl-2-methylthio-4-phenyl-2-imidazolin-5-one, (5S)-3-anilino-5-methyl-2-(methylthio)-5-phenyl-3,5-dihydro-4H-imidazol-4-one, 4H-Imidazol-4-one, 3,5-dihydro-5-methyl-2-(methylthio)-5-phenyl-3-(phenylamino)-, (5S)-

Molecular Formula: C17H17N3OSMolecular Weight: 311.401380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LMVPQMGRYSRMIW-KRWDZBQOSA-N

161326-34-7
FENAMIDONE METABOLITE,PESTANAL (7 suppliers)
Compound Structure IUPAC Name: (5S)-3-anilino-5-methyl-5-phenylimidazolidine-2,4-dione | CAS Registry Number: 332855-88-6
Synonyms: Fenamidone Metabolite, (5S)-5-Methyl-5-phenyl-3-(phenylamino)-2,4-imidazolidinedione, 34183_RIEDEL, 34183_FLUKA, (S)-3-Anilino-5-methyl-5-phenylimidazolidine-2,4-dione

Molecular Formula: C16H15N3O2Molecular Weight: 281.309200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KTUBSXMBPVHJQY-INIZCTEOSA-N

332855-88-6
FENAMIFURIL (2 suppliers)
Compound Structure IUPAC Name: oxolan-2-ylmethyl 2-(2-carbamoylphenoxy)acetate | CAS Registry Number: 735-64-8
Synonyms: Fenamifuril, Fenamifuril [INN], UNII-55408BLV3G, CID216212

Molecular Formula: C14H17NO5Molecular Weight: 279.288480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CNANHKGYHBTGAQ-UHFFFAOYSA-N

735-64-8
Fenaminosulf (15 suppliers)
Compound Structure IUPAC Name: sodium N-(4-dimethylaminophenyl)iminosulfamate | CAS Registry Number: 140-56-7
Synonyms: Phenaminosulf, Deksonal, Diazoben, Dexoxon, Lesan, Tropaeolin D, Helianthin, Gold Orange MP, Formulated fenaminosulf, gold orange hp, Sodium fenaminosulf, DEXON, Dexon (pesticide), DAPA (pesticide), Eniamethyl Orange, Methyl Orange B, Bravo D, DAPA, Dexon 70, Caswell No. 359B

Molecular Formula: C8H10N3NaO3SMolecular Weight: 251.238070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IWDQPCIQCXRBQP-UHFFFAOYSA-M

140-56-7
Fenamiphos (23 suppliers)
Compound Structure IUPAC Name: N-[ethoxy-(3-methyl-4-methylsulfanylphenoxy)phosphoryl]propan-2-amine | CAS Registry Number: 22224-92-6
Synonyms: Phenamiphos, Nemacur, FENAMIPHOS, Methaphenamiphos, Nemacur P, Caswell No. 453A, Fenamiphos [BSI:ISO], Phenamiphos [ISO-French], BAY sra 3886, PS612_SUPELCO, CCRIS 4694, HSDB 6452, MLS002454436, BAY 68138, 45483_RIEDEL, SRA 3886, 45483_FLUKA, CHEBI:38680, EINECS 244-848-1, ENT 27572

Molecular Formula: C13H22NO3PSMolecular Weight: 303.357441 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZCJPOPBZHLUFHF-UHFFFAOYSA-N

22224-92-6
FENAMIPHOS SULFOXIDE (10 suppliers)
Compound Structure IUPAC Name: N-[ethoxy-(3-methyl-4-methylsulfinylphenoxy)phosphoryl]propan-2-amine | CAS Registry Number: 31972-43-7
Synonyms: Fenamiphos sulfoxide, Fenamiphos-sulfoxide, Fenamiphos sulphoxide, 46293_RIEDEL, BAY 68138 SULFOXIDE, 46293_FLUKA, MolPort-003-933-757, CID36027, NCGC00163858-01, O-Ethyl O-(4-methylsulfinyl)-m-tolyl)isopropylphosphoramidate, Phosphoramidic acid, (1-methylethyl)-, ethyl 3-methyl-4-(methylsulfinyl)phenyl ester, Phosphoramidic acid, isopropyl-, ethyl 4-(ethylsulfinyl)-m-tolyl ester, Phosphoramidic acid, isopropyl-, ethyl 4-(methylsulfinyl)-m-tolyl ester, 124793-11-9

Molecular Formula: C13H22NO4PSMolecular Weight: 319.356841 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LUQMWGMGWJEGAT-UHFFFAOYSA-N

31972-43-7
Fenamiphos-sulfone (10 suppliers)
Compound Structure IUPAC Name: N-[ethoxy-(3-methyl-4-methylsulfonylphenoxy)phosphoryl]propan-2-amine | CAS Registry Number: 31972-44-8
Synonyms: Fenamiphos sulfone, Fenamiphos sulfphone, Fenamiphos-sulfoxide, MET612A_SUPELCO, 46292_RIEDEL, 46292_FLUKA, MolPort-003-933-756, CID36028, NCGC00163876-01, Ethyl 4-(methylsulfonyl)-m-tolyl isopropylphosphoramidate, Phosphoramidic acid, isopropyl-, ethyl 4-(methylsulfonyl)-m-tolyl ester, Phosphoramidic acid, (1-methylethyl)-, ethyl 3-methyl-4-(methylsulfonyl)phenyl ester

Molecular Formula: C13H22NO5PSMolecular Weight: 335.356241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LVNYJXIBJFXIRZ-UHFFFAOYSA-N

31972-44-8
Fenamole (9 suppliers)
Compound Structure IUPAC Name: 1-phenyltetrazol-5-amine | CAS Registry Number: 5467-78-7
Synonyms: Fenamol, FENAMOLE, Fenamole (USAN), 5-Amino-1-phenyltetrazole, Fenamol [INN-Spanish], Fenamolum [INN-Latin], Fenamole [USAN:INN], 1H-Tetrazol-5-amine, 1-phenyl-, 5-Amino-1-phenyl-1H-tetrazole, BM 2, 1H-Tetrazole, 5-amino-1-phenyl-, NSC25413, AL 0559, AL0559, AIDS124369, AIDS-124369, EINECS 226-780-4, NSC 25413, ZINC00001424, NCGC00160436-01

Molecular Formula: C7H7N5Molecular Weight: 161.163980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ULIDRMKBVYYVIQ-UHFFFAOYSA-N

5467-78-7
FENAPANIL (6 suppliers)
Compound Structure IUPAC Name: 2-(imidazol-1-ylmethyl)-2-phenylhexanenitrile | CAS Registry Number: 61019-78-1
Synonyms: Fenapanil, Sisthane, Phenapronil, Fenapanil [ANSI], Caswell No. 131AA, EINECS 262-560-4, EPA Pesticide Chemical Code 119101, CID43523, RH-2161, BRN 0535629, LS-75498, C11207, alpha-Butyl-alpha-phenyl-1H-imidazole-1-propanenitrile, 5-23-04-00400 (Beilstein Handbook Reference), alpha-Butyl-alpha-phenyl-1H-imidazole-1-propiononitrile, alpha-n-Butyl-alpha-phenyl-1H-imidazole-1-propanenitrile, HEXANONITRILE, 2-(1-IMIDAZOLYLMETHYL)-2-PHENYL-, 1H-Imidazole-1-propanenitrile, alpha-butyl-alpha-phenyl-, 1H-Imidazole-1-propanenitrile, alpha-butyl-alpha-phenyl- (9CI), 66257-14-5

Molecular Formula: C16H19N3Molecular Weight: 253.342160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OQOULEWDDRNBSG-UHFFFAOYSA-N

61019-78-1
FENAPERONE (5 suppliers)
Compound Structure IUPAC Name: cyclohexyl 4-[4-(4-fluorophenyl)-4-oxobutyl]piperazine-1-carboxylate | CAS Registry Number: 54063-38-6
Synonyms: Fenaperone, Fenaperone [INN], UNII-V6W7F1R86P, CID198061, MD-67332

Molecular Formula: C21H29FN2O3Molecular Weight: 376.464963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OCHNIEZVJROLLV-UHFFFAOYSA-N

54063-38-6
Fenarimol (18 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)-(4-chlorophenyl)-pyrimidin-5-ylmethanol | CAS Registry Number: 60168-88-9
Synonyms: Rimidin, FENARIMOL, Rubigan, Rubigan-4, BLOC, Compound 56722, Rubigan 12 RC, Caswell No. 207AA, Fenarimol [ANSI:BSI:ISO], PS1073_SUPELCO, 45484_RIEDEL, 45484_FLUKA, EINECS 262-095-7, CHEBI:139585, EL 222, MolPort-003-933-401, EPA Pesticide Chemical Code 206600, CID43226, BRN 5972869, NCGC00163917-01

Molecular Formula: C17H12Cl2N2OMolecular Weight: 331.195980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NHOWDZOIZKMVAI-UHFFFAOYSA-N

60168-88-9
FENASULAM (3 suppliers)
Compound Structure IUPAC Name: methyl N-[4-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]phenyl]sulfonylcarbamate | CAS Registry Number: 78357-48-9
Synonyms: Etnipromid, Fenasulam [ISO]

Molecular Formula: C17H17ClN2O6SMolecular Weight: 412.844680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LFDDUUFFHPNIPZ-UHFFFAOYSA-N

78357-48-9
FENAZAFLOR (13 suppliers)
Compound Structure IUPAC Name: phenyl 5,6-dichloro-2-(trifluoromethyl)benzimidazole-1-carboxylate | CAS Registry Number: 14255-88-0
Synonyms: Fenazaflor, Fenoflurazole, Fenozaflor, Fenzaflor, Lavozal, Tarzol, Fenazaflor [ISO], LOVOZAL, Caswell No. 654A, Fisons NC 5016, HSDB 1750, OMS 1243, EINECS 238-134-9, ENT 27438, EPA Pesticide Chemical Code 598700, NSC 191025, CID26597, NC 5016, BRN 0964952, AI3-27438

Molecular Formula: C15H7Cl2F3N2O2Molecular Weight: 375.129490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ISVQSVPUDBVFFU-UHFFFAOYSA-N

14255-88-0
Fenazaquin (10 suppliers)
Compound Structure IUPAC Name: 4-[[2-[[4-amino-2-[[6-amino-2-[[2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]amino]hexanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]-5-[[1-[[1-[[1-[[1-[[1-[[2-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-2-oxoethyl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 120928-88-3
Synonyms: Allatotropin, Gly-Phe-Lys-Asn-Val-Glu-Met-Met-Thr-Ala-Arg-Gly-Phe-NH2

Molecular Formula: C65H103N19O17S2Molecular Weight: 1486.760420 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 22

InChIKey: VOQFXDFZGBDKIR-UHFFFAOYSA-N

120928-88-3
FENAZOX (15 suppliers)
Compound Structure IUPAC Name: oxido-phenyl-phenyliminoazanium | CAS Registry Number: 55599-32-1
Synonyms: AZOXYBENZENE, Azoxybenzide, Azoxybenzol, Fenazox, Azossibenzene, Azoxybenzeen, Azoxydibenzene, Fentoxan, Azobenzene, oxide, Benzene, azoxydi-, Ordinary azoxybenzene, Fenazox [German], Diphenyldiazene 1-oxide, Azoxybenzeen [Dutch], Azoxybenzol [German], diphenyldiazene oxide, Diazene, diphenyl-, 1-oxide, Azossibenzene [Italian], WLN: ONR&UNR, (phenyl-NNO-azoxy)benzene

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GAUZCKBSTZFWCT-UHFFFAOYSA-N

55599-32-1
Fenbeazole (1 supplier)
Fenbendazole (71 suppliers)
Compound Structure IUPAC Name: methyl N-(6-phenylsulfanyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 43210-67-9
Synonyms: fenbendazole, Panacur, Phenbendasol, Fenbendazol, Prestwick_213, Panacur (TN), Hoe 881v, Spectrum_001254, Fenbendazol [INN-Spanish], Fenbendazolum [INN-Latin], Prestwick0_000210, Prestwick1_000210, Prestwick2_000210, Prestwick3_000210, Spectrum2_000040, Spectrum3_000911, Spectrum4_001010, Spectrum5_001359, Fenbendazole (USP/INN), CCRIS 7309

Molecular Formula: C15H13N3O2SMolecular Weight: 299.347620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HDDSHPAODJUKPD-UHFFFAOYSA-N

43210-67-9
Fenbendazole Oral Suspension 10% (0 suppliers)
FENBENDAZOLE SULFONE (13 suppliers)
Compound Structure IUPAC Name: methyl N-[6-(benzenesulfonyl)-1H-benzimidazol-2-yl]carbamate | CAS Registry Number: 54029-20-8
Synonyms: Oxfendazole sulfone, MolPort-003-847-361, CID162136, ZINC06088315, Carbamic acid, (5-(phenylsulfonyl)-1H-benzimidazol-2-yl)-, methyl ester, carbamic acid,(5-(phenylsulfonyl)-1h-benzimidazol-2-yl)-,methyl ester

Molecular Formula: C15H13N3O4SMolecular Weight: 331.346420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UAFDGCOOJPIAHN-UHFFFAOYSA-N

54029-20-8
FENBENDAZOLE SULFONE-D3 (5 suppliers)
Compound Structure IUPAC Name: trideuteriomethyl N-[6-(benzenesulfonyl)-1H-benzimidazol-2-yl]carbamate | CAS Registry Number: 1228182-49-7
Synonyms: Fenbendazole sulfone-d3, Methyl-d3 5-(phenylsulfonyl)-2-benzimidazolecarbamate, (5-Benzenesulfonyl-1H-benzoimidazol-2-yl)carbamic acid methyl-d3 ester

Molecular Formula: C15H13N3O4SMolecular Weight: 334.364905 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UAFDGCOOJPIAHN-FIBGUPNXSA-N

1228182-49-7
fenbendazole veterinary (0 suppliers)
FENBENDAZOLE-AMINE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 6-phenylsulfanyl-1H-benzimidazol-2-amine;hydrochloride | CAS Registry Number: 1448346-29-9
Synonyms: Fenbendazole-amine Hydrochloride, VWHSPKSYMRODIP-UHFFFAOYSA-N, Fenbendazole-amine hydrochloride, VETRANAL(TM), analytical standard

Molecular Formula: C13H12ClN3SMolecular Weight: 277.770 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VWHSPKSYMRODIP-UHFFFAOYSA-N

1448346-29-9
fenbendazole-d3 (6 suppliers)
Compound Structure IUPAC Name: trideuteriomethyl N-(6-phenylsulfanyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 1228182-47-5
Synonyms: Fenbendazole-d3, Fenbendazol-d3, Fenbion-d3, Panacur-d3, Axilur-d3, Safe-Guard-d3, HOE 881-d3, Methyl-d3 5-(phenylthio)-2-benzimidazolecarbamate, (Methyl-d3) 5-(Phenylthio)-2-benzimidazolecarbamate, 2-[(Methoxy-d3)carbonylamino]-5-(phenylthio)benzimidazole, Methyl-d3 [5-(Phenylthio)-1H-benzimidazol-2-yl]carbamate, N-[6-(Phenylthio)-1H-benzimidazol-2-yl]carbamic Acid Methyl-d3 Ester

Molecular Formula: C15H13N3O2SMolecular Weight: 302.366105 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HDDSHPAODJUKPD-FIBGUPNXSA-N

1228182-47-5
FENBENDAZOLEAMINE (5 suppliers)
Compound Structure IUPAC Name: 6-phenylsulfanyl-1H-benzimidazol-2-amine | CAS Registry Number: 53065-28-4
Synonyms: Fenbendazoleamine, Fbz-NH2, CID162712, 1H-Benzimidazol-2-amine, 5-(phenylthio)-

Molecular Formula: C13H11N3SMolecular Weight: 241.311540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OJDMYVLGXHUDMW-UHFFFAOYSA-N

53065-28-4
FENBENICILLIN (7 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenoxy-2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 1926-48-3
Synonyms: Fenbenicillin, Fenbenicilina, Fenbenicilline, Fenbenicillinum, Phenbenicillin, UNII-641EDA6X6L, Fenbenicilina [INN-Spanish], Fenbenicilline [INN-French], Fenbenicillinum [INN-Latin], CID71107

Molecular Formula: C22H22N2O5SMolecular Weight: 426.485480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VZPPEUOYDWPUKO-MQWDNKACSA-N

1926-48-3
FENBENICILLIN POTASSIUM SALT (3 suppliers)
Compound Structure IUPAC Name: potassium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenoxy-2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 1177-30-6
Synonyms: Phenbenicillin, Penspek, Phenoxybenzylpenicillin, Fenbenicillin potassium salt, C22H21N2O5S.K, alpha-Phenoxybenzylpenicillin potassium, D.C.(B).L. 306, CID121392, LS-149833, Potassium (6-alpha-phenoxy-alpha-phenylacetamido)penicillanate, 6-(alpha-Phenoxyphenylacetamido)penicillanic acid potassium salt, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((phenoxyphenylacetyl)amino)-, monopotassium salt, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(2-phenoxy-2-phenylacetamido)-, monopotassium salt

Molecular Formula: C22H21KN2O5SMolecular Weight: 464.575840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PKMOXICMFBKBOT-RQCGWANSSA-M

1177-30-6
Fenbuconazole (16 suppliers)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)-2-phenyl-2-(1,2,4-triazol-1-ylmethyl)butanenitrile | CAS Registry Number: 114369-43-6
Synonyms: Fenbuconazol, Fenethanil, Fenbuconazole [ISO], PS2072_SUPELCO, CID86138, RH 7592, NCGC00163760-01, NCGC00163760-02, LS-156096, LS-156097, C504383, 4-(4-Chlorophenyl)-2-phenyl-2-(1H-1,2,4-triazol-1-ylmethyl)butyronitrile, (+-)-alpha-(2-(4-Chlorophenyl)ethyl)-alpha-phenyl-1H-1,2,4-triazole-1-propanenitrile, 1H-1,2,4-Triazole-1-propanenitrile, alpha-(2-(4-chlorophenyl)ethyl)-alpha-phenyl-, 1H-1,2,4-Triazole-1-propanenitrile, alpha-(2-(4-chlorophenyl)ethyl)-alpha-phenyl-, (+-)-, alpha-(2-(4-Chlorophenyl)ethyl)-alpha-phenyl-1H-1,2,4-triazole-1-propanenitrile, 4-(4-chlorophenyl)-2-phenyl-2-(1H-1,2,4-triazol-1-ylmethyl)butanenitrile, (RS)-4-(4-chlorophenyl)-2-phenyl-2-(1H-1,2,4-triazol-1-ylmethyl)butyrontrile, alpha(2-(4-chlorophenyl)ethyl)-alpha-phenyl-1H-1,2,4-triazole-1-propanentrile, 119611-00-6

Molecular Formula: C19H17ClN4Molecular Weight: 336.818080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RQDJADAKIFFEKQ-UHFFFAOYSA-N

114369-43-6
Fenbufen (24 suppliers)
Compound Structure IUPAC Name: 4-oxo-4-(4-phenylphenyl)butanoic acid | CAS Registry Number: 36330-85-5
Synonyms: fenbufen, Lederfen, Cinopal, Bufemid, Napanol, Prestwick_567, Fenbufene [INN-French], Fenbufenum [INN-Latin], Spectrum_001248, Prestwick0_000218, Prestwick1_000218, Prestwick2_000218, Prestwick3_000218, Spectrum2_001389, Spectrum3_001430, Spectrum4_000411, Spectrum5_001528, 3-(4-Phenylbenzoyl)propionic acid, BSPBio_000235, BSPBio_003140

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZPAKPRAICRBAOD-UHFFFAOYSA-N

36330-85-5
Fenbufen Capsules BP 300mg (0 suppliers)
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