FEMA 3678,FEMA 3692 Suppliers & Manufacturers

CHEMICAL products beginning with : F

2651 to 2700 of 16931 results Page:

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PRODUCT NAME

CAS Registry Number

FEMA 3678 (7 suppliers)

IUPAC Name: ethyl 2-methylpenta-3,4-dienoate | CAS Registry Number: 60523-21-9
Synonyms: FEMA No. 3678, Ethyl 2-methyl-3,4-pentadienoate, Ethyl 2-methylpenta-3,4-dienoate, EINECS 262-278-1, BRN 1926000, CID62166, 2-Methyl-3,4-pentadienoic acid, ethyl ester, 3,4-Pentadienoic acid, 2-methyl-, ethyl ester, LS-101429

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DDZLNKMWFGDTAX-UHFFFAOYSA-N

60523-21-9

FEMA 3692 (4 suppliers)

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:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NGQTTWDHJIMWOI-CSKARUKUSA-N

33855-57-1

FEMA 3759 (11 suppliers)

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:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XIGFNCYVSHOLIF-UHFFFAOYSA-N

13679-86-2

FEMA 3764 (7 suppliers)

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:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VUVQBYIJRDUVHT-UHFFFAOYSA-N

13341-72-5

Fema 3829 (6 suppliers)

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:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZNSALEJHPSBXDK-JLHYYAGUSA-N

68133-79-9

FEMA 3889 (4 suppliers)

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:	C₁₃H₂₂O	Molecular Weight:	194.313180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QHEUOYOHVATZEB-VOTSOKGWSA-N

65737-52-2

FEMA 4774 (5 suppliers)

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:	C₁₉H₂₅N₃O₄	Molecular Weight:	359.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RHXLOOCFQPJWBW-UHFFFAOYSA-N

1359963-68-0

FEMA NO. 3189 (3 suppliers)

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:	C₁₀H₁₀N₂OS	Molecular Weight:	206.264200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KVROPEIAOPWQEV-UHFFFAOYSA-N

59303-09-2

FEMA NO. 3204 (3 suppliers)

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:	C₆H₉NOS	Molecular Weight:	143.206760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BKAWJIRCKVUVED-UHFFFAOYSA-N

8042-97-5

FEMA-4809 (3 suppliers)

IUPAC Name: 2-(4-methylphenoxy)-N-(1H-pyrazol-5-yl)-N-(thiophen-2-ylmethyl)acetamide | CAS Registry Number: 1374760-95-8
Synonyms: UNII-OW22Q34GIJ, OW22Q34GIJ, CHEMBL4087522, Fema No. 4809, SCHEMBL2729241, DTXSID501019712, BDBM50268769, 2-(4-Methylphenoxy)-N-(1H-pyrazole-5-yl)-N-(2-thenyl)acetamide, 2-(4-Methylphenoxy)-N-(1H-pyrazol-3-yl)-N-(thiophen-2-ylmethyl)acetamide, 2-(4-Methylphenoxy)-N-1H-pyrazol-3-yl-N-(2-thienylmethyl)acetamide, N-(1H-Pyrazol-5-yl)-N-(thiophen-2-ylmethyl)-2-(p-tolyloxy)acetamide

Molecular Formula:	C₁₇H₁₇N₃O₂S	Molecular Weight:	327.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QGDQESUNCJQMSA-UHFFFAOYSA-N

1374760-95-8

FEMOCO (2 suppliers)

72994-52-6

Femoxetine (6 suppliers)

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:	C₂₀H₂₅NO₂	Molecular Weight:	311.418000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OJSFTALXCYKKFQ-UHFFFAOYSA-N

59859-58-4

FEMOXETINE HCL (3 suppliers)

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:	C₂₀H₂₆ClNO₂	Molecular Weight:	347.878940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ORJNLCKHRRUOMU-OGPPPPIKSA-N

56222-04-9

FEN1 Inhibitor C3 (3 suppliers)

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:	C₁₅H₁₂N₂O₄	Molecular Weight:	284.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BBJIIPZSHQTBLW-UHFFFAOYSA-N

2109805-87-8

FEN1-IN-1 (6 suppliers)

IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-hydroxythieno[3,2-d]pyrimidine-2,4-dione | CAS Registry Number: 824983-91-7
Synonyms: CHEMBL361546, 1-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)-3-hydroxythieno[3,2-d]pyrimidine-2,4(1H,3H)-dione, FEN1 Inhibitor C1, SCHEMBL12661618, BDBM50157840, AKOS032954056, J3.623.770H, 1-(2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)-3-hydroxy-1,2,3,4-tetrahydrothieno[3,2-d]pyrimidine-2,4-dione, 1-(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-3-hydroxy-1H-thieno[3,2-d]pyrimidine-2,4-dione

Molecular Formula:	C₁₅H₁₂N₂O₅S	Molecular Weight:	332.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MXQGCMQXTPTJJT-UHFFFAOYSA-N

824983-91-7

FEN1-IN-2 (4 suppliers)

824983-94-0

FEN1-IN-4 (4 suppliers)

1995893-58-7

FEN1-IN-SC13 (3 suppliers)

IUPAC Name: N-[3-[(2,4-dioxo-3-propylthieno[3,2-d]pyrimidin-1-yl)methyl]phenyl]-2-phenylacetamide | CAS Registry Number: 2098776-03-3
Synonyms: EX-A5763, HY-145758, CS-0416075

Molecular Formula:	C₂₄H₂₃N₃O₃S	Molecular Weight:	433.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: USTMMKOHIRMBIV-UHFFFAOYSA-N

2098776-03-3

FENABUTENE (6 suppliers)

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:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SALPXBRLSNRTNE-WTKPLQERSA-N

5984-83-8

Fenacetinol (5 suppliers)

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:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CFLMLQJYYALAPD-UHFFFAOYSA-N

4665-04-7

Fenaclon (8 suppliers)

IUPAC Name: 3-chloro-N-phenethylpropanamide | CAS Registry Number: 306-20-7
Synonyms: 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)-, LS-124100

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.687960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BITWVVLBVUMFHU-UHFFFAOYSA-N

306-20-7

FENAFTIC ACID (5 suppliers)

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:	C₂₄H₃₁NO₄	Molecular Weight:	397.507240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FUXLDXFRSJXUQG-UHFFFAOYSA-N

27736-80-7

FENAGON (3 suppliers)

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:	C₁₄H₁₆Cl₂O₅	Molecular Weight:	335.179840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GQRWVZSEXYRICB-UHFFFAOYSA-N

52671-26-8

FENALAMIDE (5 suppliers)

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:	C₁₉H₃₀N₂O₃	Molecular Weight:	334.453100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RMQKPRRJSKFBRU-UHFFFAOYSA-N

4551-59-1

FENALCOMINE (6 suppliers)

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:	C₂₀H₂₇NO₂	Molecular Weight:	313.433880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DOBLSWXRNYSVDC-UHFFFAOYSA-N

34616-39-2

Fenamic acid (28 suppliers)

IUPAC Name: 2-(anilino)benzoic acid | CAS Registry Number: 91-40-7
Synonyms: N-phenylanthranilic acid, Fenamate, 2-Anilinobenzoic acid, o-Anilinobenzoic acid, Phenylanthranilic acid, DPC cpd, 2-Carboxydiphenylamine, Diphenylamine-2-carboxylic acid, 2-(Phenylamino)benzoic acid, diphenylamine carboxylate, Anthranilic acid, N-phenyl-, N-Phenyl-o-aminobenzoic acid, diphenylamine-2-carboxylate, Benzoic acid, 2-(phenylamino)-, Lopac-144509, CBiol_001836, Lopac0_000011, Oprea1_414882, Oprea1_622264, BSPBio_001421

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZWJINEZUASEZBH-UHFFFAOYSA-N

91-40-7

FENAMIDONE (9 suppliers)

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:	C₁₇H₁₇N₃OS	Molecular Weight:	311.401380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LMVPQMGRYSRMIW-KRWDZBQOSA-N

161326-34-7

FENAMIDONE METABOLITE,PESTANAL (7 suppliers)

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:	C₁₆H₁₅N₃O₂	Molecular Weight:	281.309200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KTUBSXMBPVHJQY-INIZCTEOSA-N

332855-88-6

FENAMIFURIL (4 suppliers)

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

Molecular Formula:	C₁₄H₁₇NO₅	Molecular Weight:	279.288480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CNANHKGYHBTGAQ-UHFFFAOYSA-N

735-64-8

Fenaminosulf (9 suppliers)

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:	C₈H₁₀N₃NaO₃S	Molecular Weight:	251.238070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IWDQPCIQCXRBQP-UHFFFAOYSA-M

140-56-7

Fenaminstrobin (3 suppliers)

IUPAC Name: (2Z)-2-[2-[[(E)-[(E)-4-(2,6-dichlorophenyl)but-3-en-2-ylidene]amino]oxymethyl]phenyl]-2-methoxyimino-N-methylacetamide | CAS Registry Number: 366815-39-6
Synonyms: Fenaminstrobine, Xiwojunan, SYP 1620, Fenaminstrobin [ISO], SCHEMBL1274291, (alphaE)-2-((((E)-((2E)-3-(2,6-dichlorophenyl)-1-methyl-2-propen-1-ylidene)amino)oxy)methyl)-alpha-(methoxyimino)-N-methylbenzeneacetamide

Molecular Formula:	C₂₁H₂₁Cl₂N₃O₃	Molecular Weight:	434.315740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RBWGTZRSEOIHFD-UHZXMWPXSA-N

366815-39-6

Fenaminstrobin (E/Z Mixture) (1 supplier)

353736-75-1

Fenamiphos (15 suppliers)

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:	C₁₃H₂₂NO₃PS	Molecular Weight:	303.357441 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZCJPOPBZHLUFHF-UHFFFAOYSA-N

22224-92-6

Fenamiphos D3 (S-methyl D3) (2 suppliers)

IUPAC Name: N-[ethoxy-[3-methyl-4-(trideuteriomethylsulfanyl)phenoxy]phosphoryl]propan-2-amine | CAS Registry Number: 2140327-32-6
Synonyms: Fenamiphos-(S-methyl-d3), analytical standard, N-[ethoxy-[3-methyl-4-(trideuteriomethylsulfanyl)phenoxy]phosphoryl]propan-2-amine

Molecular Formula:	C₁₃H₂₂NO₃PS	Molecular Weight:	306.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZCJPOPBZHLUFHF-VPYROQPTSA-N

2140327-32-6

FENAMIPHOS SULFOXIDE (8 suppliers)

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:	C₁₃H₂₂NO₄PS	Molecular Weight:	319.356841 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LUQMWGMGWJEGAT-UHFFFAOYSA-N

31972-43-7

Fenamiphos-sulfone (8 suppliers)

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:	C₁₃H₂₂NO₅PS	Molecular Weight:	335.356241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LVNYJXIBJFXIRZ-UHFFFAOYSA-N

31972-44-8

Fenamiphos-sulfoxide D3 (S-methyl D3) (1 supplier)

IUPAC Name: N-[ethoxy-[3-methyl-4-(trideuteriomethylsulfinyl)phenoxy]phosphoryl]propan-2-amine | CAS Registry Number: 2140327-38-2
Synonyms: Fenamiphos-sulfoxide-(S-methyl-d3), analytical standard, N-[ethoxy-[3-methyl-4-(trideuteriomethylsulfinyl)phenoxy]phosphoryl]propan-2-amine

Molecular Formula:	C₁₃H₂₂NO₄PS	Molecular Weight:	322.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LUQMWGMGWJEGAT-VPYROQPTSA-N

2140327-38-2

Fenamole (7 suppliers)

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:	C₇H₇N₅	Molecular Weight:	161.163980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ULIDRMKBVYYVIQ-UHFFFAOYSA-N

5467-78-7

FENAPANIL (7 suppliers)

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:	C₁₆H₁₉N₃	Molecular Weight:	253.342160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OQOULEWDDRNBSG-UHFFFAOYSA-N

61019-78-1

FENAPERONE (6 suppliers)

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:	C₂₁H₂₉FN₂O₃	Molecular Weight:	376.464963 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OCHNIEZVJROLLV-UHFFFAOYSA-N

54063-38-6

Fenarimol (9 suppliers)

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:	C₁₇H₁₂Cl₂N₂O	Molecular Weight:	331.195980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NHOWDZOIZKMVAI-UHFFFAOYSA-N

60168-88-9

FENASULAM (2 suppliers)

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:	C₁₇H₁₇ClN₂O₆S	Molecular Weight:	412.844680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LFDDUUFFHPNIPZ-UHFFFAOYSA-N

78357-48-9

FENAZAFLOR (7 suppliers)

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:	C₁₅H₇Cl₂F₃N₂O₂	Molecular Weight:	375.129490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ISVQSVPUDBVFFU-UHFFFAOYSA-N

14255-88-0

Fenazaquin (11 suppliers)

IUPAC Name: 4-[2-(4-tert-butylphenyl)ethoxy]quinazoline | CAS Registry Number: 120928-09-8
Synonyms: Fenazaquine, Fenazaquin [ISO], 46087_RIEDEL, CHEBI:38593, 4-tert-Butylphenethylquinazolin-4-yl ether, CID86356, 4-[2-(4-tert-butylphenyl)ethoxy]quinazoline, LS-140102, 4-((4-(1,1-Dimethylethyl)phenyl)ethoxy)quinazoline, Quinazoline, 4-((4-(1,1-dimethylethyl)phenyl)ethoxy)-, Quinazoline, 4-(2-(4-(1,1-dimethylethyl)phenyl)ethoxy)-

Molecular Formula:	C₂₀H₂₂N₂O	Molecular Weight:	306.401480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DMYHGDXADUDKCQ-UHFFFAOYSA-N

120928-09-8

Fenazaquin (6 suppliers)

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:	C₆₅H₁₀₃N₁₉O₁₇S₂	Molecular Weight:	1486.760420 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	22

InChIKey: VOQFXDFZGBDKIR-UHFFFAOYSA-N

120928-88-3

Fenazinel Dihydrochloride (1 supplier)

685138-02-7

FENAZOX (6 suppliers)

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:	C₁₂H₁₀N₂O	Molecular Weight:	198.220600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GAUZCKBSTZFWCT-UHFFFAOYSA-N

55599-32-1

Fenbendazole (54 suppliers)

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:	C₁₅H₁₃N₃O₂S	Molecular Weight:	299.347620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HDDSHPAODJUKPD-UHFFFAOYSA-N

43210-67-9

Fenbendazole Related Com (1 supplier)

FENBENDAZOLE SULFONE (11 suppliers)

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:	C₁₅H₁₃N₃O₄S	Molecular Weight:	331.346420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UAFDGCOOJPIAHN-UHFFFAOYSA-N

54029-20-8

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