Fenothiocarb,Fenoverine Suppliers & Manufacturers

CHEMICAL products beginning with : F

2951 to 3000 of 17316 results Page:

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PRODUCT NAME

CAS Registry Number

Fenothiocarb (11 suppliers)

IUPAC Name: S-(4-phenoxybutyl) N,N-dimethylcarbamothioate | CAS Registry Number: 62850-32-2
Synonyms: Phenothiocarb, Panocon, FENOTHIOCARB, Fenothiocarb [BSI:ISO], KCO-3001, S-4-Phenoxybutyl dimethylthiocarbamate, BI-5452, CID44178, BRN 2125738, LS-50823, S-(4-Phenoxybutyl) dimethylcarbamothioate, Dimethylcarbamothioic acid S-(4-phenoxybutyl)ester, C11084, S-(4-Phenoxybutyl) dimethylcarbamothioate (9CI), Carbamothioic acid, dimethyl-, S-(4-phenoxybutyl)ester

Molecular Formula:	C₁₃H₁₉NO₂S	Molecular Weight:	253.360460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HMIBKHHNXANVHR-UHFFFAOYSA-N

62850-32-2

Fenoverine (10 suppliers)

IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-phenothiazin-10-ylethanone | CAS Registry Number: 37561-27-6
Synonyms: Spasmopriv, Fenoverina, Fenoverinum, Fenoverine (INN), Fenoverinum [INN-Latin], Fenoverina [INN-Spanish], Fenoverine [INN:DCF], UNII-N274ZQ6PZJ, STOCK5S-45583, C26H25N3O3S, EINECS 253-552-1, CID72098, STK210707, NCGC00160678-01, LS-105245, 10-((4-Piperonyl-1-piperazinyl)acetyl)phenothiazine, D07095, 10-((4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl)acetyl)-10H-phenothiazine, 10H-Phenothiazine, 10-((4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl)acetyl)-, 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(10H-phenothiazin-10-yl)ethanone

Molecular Formula:	C₂₆H₂₅N₃O₃S	Molecular Weight:	459.560000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UBAJTZKNDCEGKL-UHFFFAOYSA-N

37561-27-6

Fenoxanil (8 suppliers)

IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(2,4-dichlorophenoxy)propanamide | CAS Registry Number: 115852-48-7
Synonyms: Fenoxanil [ISO], 33872_RIEDEL, 33872_FLUKA, CID11262655, N-(1-Cyano-1,2-dimethylpropyl)-2-(2,4-dichlorophenoxy)propionamide, N-(2-cyano-3-methyl-butan-2-yl)-2-(2,4-dichlorophenoxy)propanamide

Molecular Formula:	C₁₅H₁₈Cl₂N₂O₂	Molecular Weight:	329.221620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IUOKJNROJISWRO-UHFFFAOYSA-N

115852-48-7

FENOXAPROP (7 suppliers)

IUPAC Name: 2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoic acid | CAS Registry Number: 73519-55-8
Synonyms: Fenoxaprop, Fenoxaprop acid, Fenoxaprop-P, Fenoxaprop [ANSI], Fenoxaprop-P [ISO], Fenoxaprop [BSI:ISO], 36849_RIEDEL, 36849_FLUKA, CHEBI:275132, HOE 53022, MolPort-003-931-133, CID86134, LS-121245, LS-121246, (+-)-2-(4-((6-Chloro-2-benzoxazolyl)oxy)phenoxy)propanoic acid, (R)-2-(4-((6-Chloro-2-benzoxazolyl)oxy)phenoxy)propanoic acid, Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, (R)-, (+-)-2-(4-(6-Chlorobenzoxazol-2-yloxy)phenoxy)propionic acid, Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, (+-)-

Molecular Formula:	C₁₆H₁₂ClNO₅	Molecular Weight:	333.723180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MPPOHAUSNPTFAJ-UHFFFAOYSA-N

73519-55-8

Fenoxaprop-ethyl (8 suppliers)

IUPAC Name: ethyl 2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoate | CAS Registry Number: 66441-23-4
Synonyms: Acclaim, Fenoxaprop ethyl, Furore, Option, Depon, Excel, Whip, Tiller Herbicide, FENOXAPROP-ETHYL, PUMA, Caswell No. 431C, Fenoxaprop ethyl ester [ANSI], Oprea1_475947, Oprea1_660788, HSDB 6848, EINECS 266-362-9, HOE-A 25-01, HOE 33171, EPA Pesticide Chemical Code 128701, BRN 1166633

Molecular Formula:	C₁₈H₁₆ClNO₅	Molecular Weight:	361.776340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PQKBPHSEKWERTG-UHFFFAOYSA-N

66441-23-4

Fenoxaprop-P (14 suppliers)

IUPAC Name: 2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoic acid | CAS Registry Number: 113158-40-0
Synonyms: Fenoxaprop, Fenoxaprop acid, Fenoxaprop [ANSI], Fenoxaprop-P [ISO], Fenoxaprop [BSI:ISO], 36849_RIEDEL, 36849_FLUKA, CHEBI:275132, HOE 53022, MolPort-003-931-133, CID86134, LS-121245, LS-121246, (+-)-2-(4-((6-Chloro-2-benzoxazolyl)oxy)phenoxy)propanoic acid, (R)-2-(4-((6-Chloro-2-benzoxazolyl)oxy)phenoxy)propanoic acid, Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, (R)-, (+-)-2-(4-(6-Chlorobenzoxazol-2-yloxy)phenoxy)propionic acid, Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, (+-)-, racemic2-[4-(6-Chloro-benzooxazol-2-yloxy)-phenoxy]-propionic acid

Molecular Formula:	C₁₆H₁₂ClNO₅	Molecular Weight:	333.723180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MPPOHAUSNPTFAJ-UHFFFAOYSA-N

113158-40-0

Fenoxaprop-P-ethyl (47 suppliers)

IUPAC Name: ethyl (2R)-2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoate | CAS Registry Number: 71283-80-2
Synonyms: FENOXAPROP-ETHYL, PS1088_SUPELCO, 36851_RIEDEL, 45518_RIEDEL, Fenoxaprop-P-ethyl [ISO:BSI], NCGC00164439-01, Propanoic acid, 2-(4-((6-chloro-2-benzoxazolyl)oxy)phenoxy)-, ethyl ester, (2R)-

Molecular Formula:	C₁₈H₁₆ClNO₅	Molecular Weight:	361.776340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PQKBPHSEKWERTG-LLVKDONJSA-N

71283-80-2

FENOXAPROP-P-ETHYL (R-ENANTIOMER) (2 suppliers)

71238-80-2

Fenoxasulfone (2 suppliers)

IUPAC Name: 3-[(2,5-dichloro-4-ethoxyphenyl)methylsulfonyl]-5,5-dimethyl-4H-1,2-oxazole | CAS Registry Number: 639826-16-7
Synonyms: FENOXASULFONE, 3-[(2,5-dichloro-4-ethoxyphenyl)methylsulfonyl]-5,5-dimethyl-4H-1,2-oxazole, SCHEMBL2470273, CHEMBL2268729

Molecular Formula:	C₁₄H₁₇Cl₂NO₄S	Molecular Weight:	366.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ACDZDIIWZVQMIX-UHFFFAOYSA-N

639826-16-7

Fenoxazoline (11 suppliers)

IUPAC Name: 2-[(2-propan-2-ylphenoxy)methyl]-4,5-dihydro-1H-imidazole | CAS Registry Number: 4846-91-7
Synonyms: Fenossazolina, Fenoxazolinum, Fenoxazolina, Fenoxazoline (INN), Fenoxazoline [INN], Fenossazolina [DCIT], Fenoxazolinum [INN-Latin], Fenoxazolina [INN-Spanish], UNII-97JJW1W1R3, CHEBI:112847, CID71899, EINECS 225-437-6, 21370-21-8 (unspecified hydrochloride), D07372, 2-(2-Isopropyl-phenoxymethyl)-4,5-dihydro-1H-imidazole

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GFYSWQDCHLWRMQ-UHFFFAOYSA-N

4846-91-7

Fenoxazoline HCL (7 suppliers)

IUPAC Name: 2-[(2-propan-2-ylphenoxy)methyl]-4,5-dihydro-1H-imidazole | CAS Registry Number: 21370-21-8
Synonyms: Fenoxazoline, Fenoxazoline (INN), Fenossazolina [DCIT], Fenoxazolinum [INN-Latin], Fenoxazolina [INN-Spanish], EINECS 225-437-6, D07372, 4846-91-7

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GFYSWQDCHLWRMQ-UHFFFAOYSA-N

21370-21-8

FENOXEDIL (5 suppliers)

IUPAC Name: 2-(4-butoxyphenoxy)-N-(2,5-diethoxyphenyl)-N-(2-diethylaminoethyl)acetamide | CAS Registry Number: 54063-40-0
Synonyms: Fenoxedil, Fenoxedilum, Fenoxedil (unspecified), Fenoxedilum [INN-Latin], UNII-ABX8234H6M, CID71731, 27471-60-9 (mono-hydrochloride), 2-(4-Butoxyphenoxy)-N-(2,5-diethoxyphenyl)-N-(2-diethylaminoethyl)acetamide, 2-(p-Butoxyphenoxy)-N-(2,5-diethoxyphenyl)-N-(2-(diethylamino)ethyl)acetamide

Molecular Formula:	C₂₈H₄₂N₂O₅	Molecular Weight:	486.643480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OBQUKWIVMOIRGG-UHFFFAOYSA-N

54063-40-0

Fenoxycarb (19 suppliers)

IUPAC Name: ethyl N-[2-[4-(phenoxy)phenoxy]ethyl]carbamate | CAS Registry Number: 72490-01-8
Synonyms: FENOXYCARB, Varikill, Insegar, Pictyl, Pyctyl, Logic, Torus, Fenasulam, Fenoxycarb [ANSI], Fenoxycarb [ISO], Caswell No. 652C, Fenoxycarb [BSI:ISO], HSDB 6635, 34343_RIEDEL, CHEBI:5009, ABG 6215, EINECS 276-696-7, Ethyl (2-(p-phenoxy)ethyl)carbamate, Ro 13-5223, EPA Pesticide Chemical Code 125301

Molecular Formula:	C₁₇H₁₉NO₄	Molecular Weight:	301.337060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HJUFTIJOISQSKQ-UHFFFAOYSA-N

72490-01-8

FENOXYCARB,95%TC,25%WDG (3 suppliers)

IUPAC Name: ethyl N-[2-(4-phenoxyphenoxy)ethyl]carbamate | CAS Registry Number: 79127-80-3
Synonyms: FENOXYCARB, Insegar, Varikill, Logic, Fenasulam, Pictyl, Pyctyl, Torus, Ethyl (2-(4-phenoxyphenoxy)ethyl)carbamate, 72490-01-8, Fenoxycarb [ISO], Fenoxycarb [ANSI], Caswell No. 652C, Fenoxycarb [BSI:ISO], Ro 13-5223, CHEBI:5009, N-(2-(p-Phenoxyphenoxy)ethyl)carbamic acid, HSDB 6635, ABG 6215, EINECS 276-696-7

Molecular Formula:	C₁₇H₁₉NO₄	Molecular Weight:	301.337060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HJUFTIJOISQSKQ-UHFFFAOYSA-N

79127-80-3

Fenoxycarb-d3 (2 suppliers)

2468639-22-5

FENOXYPROPAZINE (5 suppliers)

IUPAC Name: 1-phenoxypropan-2-ylhydrazine | CAS Registry Number: 3818-37-9
Synonyms: Phenoxypropazine, Fenoxipropazina, Fenoxypropazine, Fenoxipropazinum, Fenoxypropazinum, Fenoxypropazine [INN], Fenoxypropazinum [INN-Latin], Fenoxipropazina [INN-Spanish], UNII-8E92V52324, (1-Methyl-2-phenoxyethyl)hydrazine, CID71467

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNEXFJFTGQBXBJ-UHFFFAOYSA-N

3818-37-9

Fenozan 27 (1 supplier)

6524-49-8

FENOZOLONE (2 suppliers)

IUPAC Name: 2-(ethylamino)-5-phenyl-1,3-oxazol-4-one | CAS Registry Number: 15302-16-6
Synonyms: Fenozolone, Ordinator, Fenozolona, Fenozolonum, Fenozolone (INN), Fenozolonum [INN-Latin], Fenozolona [INN-Spanish], Fenozolone [INN:DCF], UNII-1NZI4LMU6G, EINECS 239-339-6, 5-Phenyl-2-ethylamino-4-oxazolinone, C11H12N2O2, CID71682, LD 3394, 5-Phenyl-2-(ethylimino)-4-oxazolidone, 2-Ethylamino-5-phenyl-2-oxazolin-4-one, 2-(Ethylamino)-5-phenyl-2-oxazolin-4-one, 2-Oxazolin-4-one, 2-ethylamino-5-phenyl-, 2-Ethylamino-4-oxo-5-phenyl-2-oxazolin, LS-100771

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RXOIEVSUURELPG-UHFFFAOYSA-N

15302-16-6

Fenperate (4 suppliers)

IUPAC Name: 2-piperidin-1-ylethyl 2-acetyloxy-2-benzyl-3-phenylpropanoate | CAS Registry Number: 55837-26-8
Synonyms: UNII-1NJ4DG390G, Fenperate [INN], AC1Q5XHG, AC1L50AL, 1NJ4DG390G, SCHEMBL2108879, CHEMBL2104268, ZINC4216054, 2-(piperidin-1-yl)ethyl 2-(acetyloxy)-2-benzyl-3-phenylpropanoate, DR002441, OR284794, 2-piperidin-1-ylethyl 2-acetyloxy-2-benzyl-3-phenylpropanoate, 2-Piperidinoethyl alpha-benzyl-alpha-hydroxyhydrocinnamate acetate (ester), 2-Piperidinoethyl alpha-benzyl-alpha-hydroxyhydrocinnamate acetate (ester).

Molecular Formula:	C₂₅H₃₁NO₄	Molecular Weight:	409.526 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VTBDTEWGXPOCSP-UHFFFAOYSA-N

55837-26-8

Fenpiclonil (6 suppliers)

IUPAC Name: 4-(2,3-dichlorophenyl)-1H-pyrrole-3-carbonitrile | CAS Registry Number: 74738-17-3
Synonyms: Beret, Fenpiclonil [ISO], 36532_RIEDEL, 36532_FLUKA, 3-(2,3-Dichlorophenyl)-4-cyanopyrrole, MolPort-003-931-002, CGA 142705, CID91724, BRN 5433281, 4-Cyano-3-(2,3-dichlorophenyl)pyrrole, LS-136640, C14268, 1H-Pyrrole-3-carbonitrile, 4-(2,3-dichlorophenyl)-

Molecular Formula:	C₁₁H₆Cl₂N₂	Molecular Weight:	237.084740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FKLFBQCQQYDUAM-UHFFFAOYSA-N

74738-17-3

Fenpicoxamid (4 suppliers)

IUPAC Name: [2-[[(3S,7R,8R,9S)-7-benzyl-9-methyl-8-(2-methylpropanoyloxy)-2,6-dioxo-1,5-dioxonan-3-yl]carbamoyl]-4-methoxypyridin-3-yl]oxymethyl 2-methylpropanoate | CAS Registry Number: 517875-34-2
Synonyms: UK 2A procide, Antibiotic UK 2A procide, Inatreq, [2-[[(3S,7R,8R,9S)-7-benzyl-9-methyl-8-(2-methylpropanoyloxy)-2,6-dioxo-1,5-dioxonan-3-yl]carbamoyl]-4-methoxypyridin-3-yl]oxymethyl 2-methylpropanoate, SCHEMBL322630, DTXSID80895118, CHEBI:136340, (3S,6S,7R,8R)-8-benzyl-3-[({3-[(isobutyryloxy)methoxy]-4-methoxypyridin-2-yl}carbonyl)amino]-6-methyl-4,9-dioxo-1,5-dioxonan-7-yl 2-methylpropanoate, Fenpicoxamid 100 microg/mL in Acetonitrile. Short expiry date due to chemical nature of component(s)

Molecular Formula:	C₃₁H₃₈N₂O₁₁	Molecular Weight:	614.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: QGTOTYJSCYHYFK-RBODFLQRSA-N

517875-34-2

FENPICOXAMID METABOLITE X12019520 20 MG (0 suppliers)

115093-31-7

FENPICOXAMID METABOLITE X12314005 20 MG (0 suppliers)

186528-23-4

Fenpipalone (3 suppliers)

IUPAC Name: 3-methyl-5-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1,3-oxazolidin-2-one | CAS Registry Number: 21820-82-6
Synonyms: FENPIPALONE, AHR-1680, Fenpipalonum [INN-Latin], Fenpipalona [INN-Spanish], BRN 1222903, 5-(2-(3,6-Dihydro-4-phenyl-1(2H)-pyridyl)ethyl)-3-methyl-2-oxazolidinone, 2-Oxazolidinone, 5-(2-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)ethyl)-3-methyl-, 2-Oxazolidinone, 5-(2-(3,6-dihydro-4-phenyl-1(2H)-pyridyl)ethyl)-3-methyl-, Fenpipalona, Fenpipalonum, UNII-6TVC31DEDE, SureCN43881, Fenpipalone (USAN/INN), Fenpipalone [USAN:INN], AC1L1KC1, CHEMBL2107702, C17H22N2O2, LS-100557, D04158, 3-methyl-5-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1,3-oxazolidin-2-one

Molecular Formula:	C₁₇H₂₂N₂O₂	Molecular Weight:	286.368780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YUORBURTMIUPMW-UHFFFAOYSA-N

21820-82-6

Fenpipramide HCL (5 suppliers)

IUPAC Name: 2,2-diphenyl-4-piperidin-1-ylbutanamide hydrochloride | CAS Registry Number: 14007-53-5
Synonyms: Phenpipramid hydrochlorid, Fenpipramide hydrochloride, Phenpipramidum hydrochlorid, EINECS 237-816-3, LS-114422, alpha,alpha-Diphenylpiperidine-1-butyramide monohydrochloride, 77-01-0

Molecular Formula:	C₂₁H₂₇ClN₂O	Molecular Weight:	358.904880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GNQVMBPLQIGMHJ-UHFFFAOYSA-N

14007-53-5

Fenpiprane (6 suppliers)

IUPAC Name: 1-(3,3-diphenylpropyl)piperidine | CAS Registry Number: 3540-95-2
Synonyms: 1-(3,3-diphenylpropyl)piperidine, Fenpiprane (INN), Fenpiprane [INN:BAN], UNII-S2FVB1RL5X, SureCN24507, CHEMBL49943, AC1L540N, D07091

Molecular Formula:	C₂₀H₂₅N	Molecular Weight:	279.419200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JXJPYHDHJZJWRI-UHFFFAOYSA-N

3540-95-2

Fenpiverinium (0 suppliers)

58329-46-3

Fenpiverinium Bromide (9 suppliers)

IUPAC Name: 4-(1-methylpiperidin-1-ium-1-yl)-2,2-diphenylbutanamide bromide | CAS Registry Number: 125-60-0
Synonyms: Baralgin, Resantin, Fenpiverinium bromide, fenpiverinium, 12494 Hoechst, Hoechst 12494, fenpipramide methobromide, Fenpiverinium bromide [INN], Fenpiverinium bromide (INN), MLS001423990, Fenpiverinii bromidum [INN-Latin], C22H29N2O, EINECS 204-744-9, Bromure de fenpiverinium [INN-French], Bromuro de fempiverinio [INN-Spanish], CID71489, CPD000469284, SAM001246642, SMR000469284, U 0385

Molecular Formula:	C₂₂H₂₉BrN₂O	Molecular Weight:	417.382460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PMAHPMMCPXYARU-UHFFFAOYSA-N

125-60-0

Fenprinast (5 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)methyl]-6,6-dimethyl-1,7-dihydroimidazo[1,2-a]purin-9-one | CAS Registry Number: 75184-94-0
Synonyms: FENPRINAST, Fenprinast [INN], AC1L1FD9, SureCN2108928, UNII-O6FWV735R6, SureCN10798315, CHEMBL18531, 4-[(4-chlorophenyl)methyl]-6,6-dimethyl-1,7-dihydroimidazo[1,2-a]purin-9-one

Molecular Formula:	C₁₆H₁₆ClN₅O	Molecular Weight:	329.784140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MXEAHCWVILOHDC-UHFFFAOYSA-N

75184-94-0

FENPRINAST HCL (1 supplier)

IUPAC Name: 4-[(4-chlorophenyl)methyl]-6,6-dimethyl-1,7-dihydroimidazo[1,2-a]purin-9-one;hydrochloride | CAS Registry Number: 84166-17-6
Synonyms: Fenprinast HCl, SureCN634991, UNII-BAJ2011PQN, CHEMBL2106655, MJ-13401-1-3

Molecular Formula:	C₁₆H₁₇Cl₂N₅O	Molecular Weight:	366.245080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YDJANVIZYODBOI-UHFFFAOYSA-N

84166-17-6

Fenpropatheric acid (4 suppliers)

15461-58-4

Fenpropathrin (26 suppliers)

IUPAC Name: [cyano-[3-(phenoxy)phenyl]methyl] 2,2,3,3-tetramethylcyclopropane-1-carboxylate | CAS Registry Number: 64257-84-7
Synonyms: Meothrin, Danitol, Meiothrin, Miothrin, Danimen, Kilumal, Herald, Smash, Rody, Tame, Danitol Fiori, Ortho Danitol, (+-)-Fenpropathrin, FENPROPANATE, Caswell No. 273H, Fenpropathrin [ISO], Fenpropathrin [BSI:ISO], fenpropathrin, (R)-isomer, fenpropathrin, (S)-isomer, PS2002_SUPELCO

Molecular Formula:	C₂₂H₂₃NO₃	Molecular Weight:	349.422920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XQUXKZZNEFRCAW-UHFFFAOYSA-N

64257-84-7

Fenpropathrin (D₆, 98%) 100 µg/mL in nonane (1 supplier)

2483831-08-7

Fenpropathrin-13C6 (2 suppliers)

2411870-83-0

Fenpropidin (11 suppliers)

IUPAC Name: 1-[3-(4-tert-butylphenyl)-2-methylpropyl]piperidine | CAS Registry Number: 67306-00-7
Synonyms: Fenpropidine, Patrol, Fenpropidin [BSI:ISO], Fenpropidine [ISO-French], 46017_RIEDEL, 46017_FLUKA, MolPort-003-933-615, CGA 114900, CID91694, BRN 1245248, Ro 12-3049, NCGC00166202-01, LS-115107, 1-(3-(4-tert-Butylphenyl)-2-methylpropyl)piperidine, 5-20-02-00071 (Beilstein Handbook Reference), 1-(3-(4-(1,1-Dimethylethyl)phenyl)-2-methylpropyl)piperidine, Piperidine, 1-(3-(4-(1,1-dimethylethyl)phenyl)-2-methylpropyl)-

Molecular Formula:	C₁₉H₃₁N	Molecular Weight:	273.456140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MGNFYQILYYYUBS-UHFFFAOYSA-N

67306-00-7

Fenpropidin D10 (piperidine D10) 100 µg/mL in Cyclohexane (3 suppliers)

2714437-00-8

Fenpropidin-carboxylic acid (2 suppliers)

IUPAC Name: 2-methyl-2-[4-(2-methyl-3-piperidin-1-ylpropyl)phenyl]propanoic acid | CAS Registry Number: 2137783-49-2
Synonyms: 2-methyl-2-[4-(2-methyl-3-piperidin-1-ylpropyl)phenyl]propanoic acid

Molecular Formula:	C₁₉H₂₉NO₂	Molecular Weight:	303.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HUBFIOLHRCECQI-UHFFFAOYSA-N

2137783-49-2

Fenpropimorph (12 suppliers)

IUPAC Name: (2R,6S)-4-[3-(4-tert-butylphenyl)-2-methylpropyl]-2,6-dimethylmorpholine | CAS Registry Number: 67564-91-4
Synonyms: Fenpropimorphe, Mildofix, Mistral, Corbel, Funbas, cis-Fenpropimorph, Mistral T, Fenpropimorph cis-form, Fenpropimorph [ISO], Forbel 750, Fenpropimorph [BSI:ISO], Fenpropimorphe [ISO-French], BAS 421F, BAS 42100F, CHEBI:50145, EINECS 266-639-4, EINECS 266-719-9, CID93365, LAB 108 406, LS-92754

Molecular Formula:	C₂₀H₃₃NO	Molecular Weight:	303.482120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RYAUSSKQMZRMAI-ALOPSCKCSA-N

67564-91-4

Fenpropimorph Acid (4 suppliers)

IUPAC Name: 2-[4-[3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methylpropyl]phenyl]-2-methylpropanoic acid | CAS Registry Number: 121098-45-1
Synonyms: Fenpropimorphic Acid, rel-4-[3-[(2R,6S)-2,6-dimethyl-4-morpholinyl]-2-methylpropyl]-|A,|A-dimethylbenzeneacetic Acid

Molecular Formula:	C₂₀H₃₁NO₃	Molecular Weight:	333.465040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OZMMLYFAEKBWEE-MQVJKMGUSA-N

121098-45-1

Fenpropimorph-d3 (2 suppliers)

1292815-71-4

Fenproporex (0 suppliers)

IUPAC Name: 3-(1-phenylpropan-2-ylamino)propanenitrile | CAS Registry Number: 15686-61-0
Synonyms: FENPROPOREX, Fenproporexum, Femproporex, Ifa Diety, Femproporex [INN-Spanish], fenproporex, (+-)-isomer, Fenproporexum [INN-Latin], Fenproporex [DCF:INN], Fenproporex [INN:DCF], fenproporex monohydrochloride, UNII-W0194S5FOA, DEA No. 1575, EINECS 239-772-0, MolPort-000-003-910, C12H16N2, CID61810, BRN 3082794, EINECS 240-444-4, 16359-54-9 (mono-hydrochloride), DB01550

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.268840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IQUFSXIQAFPIMR-UHFFFAOYSA-N

15686-61-0

Fenproporex Hydrochloride (3 suppliers)

IUPAC Name: 3-(1-phenylpropan-2-ylamino)propanenitrile hydrochloride | CAS Registry Number: 18305-29-8
Synonyms: Perphoxene, Appetizugler, Falagan, Fenisec, Grasmin, Tegisec, Dicel, Antiobes Retard, Fenproporex HCl, Fenproporex hydrochloride, Fenproporex chlorhydrate, C12H16N2.HCl, EINECS 242-191-5, 16397-28-7 (Parent), EINECS 240-420-3, CID161245, N-2-Cyano-ethylamphetamine hydrochloride, LS-124950, fenproporex, monohydrochloride, (+-)-isomer, (1)-3-((1-Methyl-2-phenylethyl)amino)propiononitrile hydrochloride

Molecular Formula:	C₁₂H₁₇ClN₂	Molecular Weight:	224.729780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZBRZSJUFJUMKIM-UHFFFAOYSA-N

18305-29-8

Fenproporex-d6 Hydrochloride (0 suppliers)

1794783-62-2

Fenprostalene (7 suppliers)

IUPAC Name: methyl 7-[(1S,2S,3S,5R)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-4-phenoxybut-1-enyl]cyclopentyl]hepta-4,5-dienoate | CAS Registry Number: 69381-94-8
Synonyms: Synchrocept B (TN), Fenprostalene (USAN/INN), D04160

Molecular Formula:	C₂₃H₃₀O₆	Molecular Weight:	402.480700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BYNHBQROLKAEDQ-CNDPCGPLSA-N

69381-94-8

Fenpyroximate (34 suppliers)

IUPAC Name: tert-butyl 4-[[[1,3-dimethyl-5-(phenoxy)pyrazol-4-yl]methylideneamino]oxymethyl]benzoate | CAS Registry Number: 134098-61-6
Synonyms: Fenpyroximate [ISO], (Z,E)-Fenpyroximate, NNI 850, CHEBI:5011, CID9576412, NCGC00163915-01, NCGC00163915-02, LS-37235, C11098, t-Butyl (E)-alpha-(1,3-dimethyl-5-phenoxypyrazol-4-ylmethyleneaminooxy)-p-toluate (IUPAC), Benzoic acid, 4-(((((1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene)amino)oxy)methyl)-, 1,1-dimethylethyl ester, (E)-, Benzoic acid, 4-((((E)-((1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene)amino)oxy)methyl)-, 1,1-dimethylethyl ester, tert-butyl 4-[({[(1E)-(1,3-dimethyl-5-phenoxy-1H-pyrazol-4-yl)methylene]amino}oxy)methyl]benzoate, t-butyl (E)-alpha-(1,3-dimethyl-5-phenoxypyrazol-4-ylmethyleneaminooxy)-p-toluate, 111812-58-9

Molecular Formula:	C₂₄H₂₇N₃O₄	Molecular Weight:	421.488880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YYJNOYZRYGDPNH-MFKUBSTISA-N

134098-61-6

FENQUIL (2 suppliers)

54351-36-9

Fenquizone (10 suppliers)

IUPAC Name: 7-chloro-4-oxo-2-phenyl-2,3-dihydro-1H-quinazoline-6-sulfonamide | CAS Registry Number: 20287-37-0
Synonyms: Fenchizone, Fenquizona, Fenquizonum, Idrolone, Fenchizone [DCIT], Fenquizone (USAN/INN), Fenquizonum [INN-Latin], Fenquizona [INN-Spanish], UNII-LJ1U13R8IK, CID68548, EINECS 243-689-5, M.G. 13054, D04161, 2-Phenyl-6-sulfonamido-7-chloro-1,2,3,4-tetrahydro-4-quinazolidone

Molecular Formula:	C₁₄H₁₂ClN₃O₃S	Molecular Weight:	337.781380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DBDTUXMDTSTPQZ-UHFFFAOYSA-N

20287-37-0

FENQUIZONE MONOPOTASSIUM SALT (2 suppliers)

IUPAC Name: potassium 7-chloro-4-oxo-2-phenyl-2,3-dihydro-1H-quinazoline-6-sulfonamide | CAS Registry Number: 52246-40-9
Synonyms: Fenquizone monopotassium salt, CID3085007, 6-Quinazolinesulfonamide, 7-chloro-1,2,3,4-tetrahydro-4-oxo-2-phenyl-, monopotassium salt

Molecular Formula:	C₁₄H₁₂ClKN₃O₃S+	Molecular Weight:	376.879680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IJAGUYQXXPPMPM-UHFFFAOYSA-N

52246-40-9

Fenretinide (17 suppliers)

IUPAC Name: (2E,4E,6E,8E)-N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide | CAS Registry Number: 65646-68-6
Synonyms: FENRETINIDE, Fenretinimide, 4-hydroxyphenylretinamide, Fenretinidum [Latin], N-(4-Hydroxyphenyl)retinamide, Fenretinida [Spanish], 4-Hydroxyphenyl retinamide, 4-(hydroxyphenyl)retinamide, 4HPR, nchembio873-comp11, 4-HPR, Fenretinide [USAN:INN], McN-R-1967, 4 Hydroxyphenylretinamide, Spectrum5_001939, Fenretinide (USAN/INN), 13-cis-Isomer Fenretinide, all-trans-4'-Hydroxyretinanilide, Retinoic acid p-hydroxyanilide, CCRIS 3260

Molecular Formula:	C₂₆H₃₃NO₂	Molecular Weight:	391.545720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AKJHMTWEGVYYSE-FXILSDISSA-N

65646-68-6

FENRETINIDE GLUCURONIDE MONOSODIUM SALT (2 suppliers)

76177-99-6

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