Fenretinide glucuronide-d4,Fenretinide-d4 Suppliers & Manufacturers

CHEMICAL products beginning with : F

3001 to 3050 of 17316 results Page:

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PRODUCT NAME

CAS Registry Number

Fenretinide glucuronide-d4 (1 supplier)

2118244-60-1

Fenretinide-d4 (3 suppliers)

2118244-64-5

FENRIDAZONE-POTASSIUM (3 suppliers)

IUPAC Name: potassium 1-(4-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxylate | CAS Registry Number: 83588-43-6
Synonyms: Hybrex, Fenridazon, Fenridazon potassium, Fenridazon-potassium, Caswell No. 723J, Fenridazon-potassium [ISO], EPA Pesticide Chemical Code 119001, RH 0007, CID197224, LS-129550, 1,4-Dihydro-1-(4-chlorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxylic acid potassium salt, 3-Pyridazinecarboxylic acid, 1,4-dihydro-1-(4-chlorophenyl)-6-methyl-4-oxo-, potassium salt, Potassium 1-(4-chlorophenyl)-1,4-dihydro-6-methyl-4-oxopyridazine-3-carboxylate, Potassium 1-(p-chlorophenyl)-1,4-dihydro-6-methyl-4-oxopyridazine-3-carboxylate, 3-Pyridazinecarboxylic acid, 1-(4-chlorophenyl)-1,4-dihydro-6-methyl-4-oxo-, potassium salt

Molecular Formula:	C₁₂H₈ClKN₂O₃	Molecular Weight:	302.754820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JERZDNVZTNNBNO-UHFFFAOYSA-M

83588-43-6

FENSON (8 suppliers)

IUPAC Name: (4-chlorophenyl) benzenesulfonate | CAS Registry Number: 80-38-6
Synonyms: Fenson, Murvesco, Fensone, Aracid, Phenizon, Fenizon, Ovicide Seppic, Trifenson, Fenizon [French], CPBS, PCBS, PCPBS, Caswell No. 207, Fenson [BSI:ISO], PCPB, Ambkt11311, p-Chlorophenyl benzenesulfonate, p-Chlorophenyl benzenesulphonate, WLN: WSR&OR DG, 4-Chlorophenyl benzenesulphonate

Molecular Formula:	C₁₂H₉ClO₃S	Molecular Weight:	268.716060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SPJOZZSIXXJYBT-UHFFFAOYSA-N

80-38-6

Fenspirid (8 suppliers)

IUPAC Name: 8-phenethyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one | CAS Registry Number: 5053-06-5
Synonyms: fenspiride, Respiride, Viarespan, Decaspiride, Fenspirida, Fenspiridum, Pneumorel, Espiran, Fenspiride [INN], Fenspiridum [INN-Latin], Fenspiride hydrochloride, Spectrum_001260, Fenspirida [INN-Spanish], Prestwick0_000213, Prestwick1_000213, Prestwick2_000213, Prestwick3_000213, Spectrum2_001396, Spectrum3_001435, Spectrum4_000415

Molecular Formula:	C₁₅H₂₀N₂O₂	Molecular Weight:	260.331500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FVNFBBAOMBJTST-UHFFFAOYSA-N

5053-06-5

Fenspiride hydrochloride (9 suppliers)

IUPAC Name: 8-phenethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one hydrochloride | CAS Registry Number: 5053-08-7
Synonyms: Decaspiride, Pneumorel, Espiran, Fluiden, Fenspiride HCl, Tegencia hydrochloride, Prestwick_218, Viarespan hydrochloride, Ambmdy01501021, MLS001056735, C15H20N2O2.HCl, F6145_FLUKA, F6145_SIGMA, SPECTRUM1501021, UNII-832NBX878V, NAT-333, Fenspiride hydrochloride (USAN), Fenspiride hydrochloride [USAN], EINECS 225-752-9, NDR-5998A

Molecular Formula:	C₁₅H₂₁ClN₂O₂	Molecular Weight:	296.792440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FIKFLLIUPUVONI-UHFFFAOYSA-N

5053-08-7

Fenspiride Hydrochloride (5 suppliers)

5053-8-7

FENSPIRIDE N-OXIDE (2 suppliers)

IUPAC Name: 8-oxido-8-(2-phenylethyl)-1-oxa-3-aza-8-azoniaspiro[4.5]decan-2-one | CAS Registry Number: 210690-26-9
Synonyms: Fenspiride N-oxide

Molecular Formula:	C₁₅H₂₀N₂O₃	Molecular Weight:	276.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PEYJGEWJSVTMEN-UHFFFAOYSA-N

210690-26-9

Fenspiride-d5 (3 suppliers)

IUPAC Name: 8-[2-(2,3,4,5,6-pentadeuteriophenyl)ethyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one | CAS Registry Number: 1246911-67-0
Synonyms: 8-(phenethyl-d5)-1-oxa-3,8-diazaspiro[4.5]decan-2-one, 8-[2-(2,3,4,5,6-pentadeuteriophenyl)ethyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one, HY-A0027AS, CS-0169724

Molecular Formula:	C₁₅H₂₀N₂O₂	Molecular Weight:	265.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FVNFBBAOMBJTST-RALIUCGRSA-N

1246911-67-0

Fenspiride-d5 Hydrochloride (4 suppliers)

IUPAC Name: 8-[2-(2,3,4,5,6-pentadeuteriophenyl)ethyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;hydrochloride | CAS Registry Number: 1246815-28-0
Synonyms: Decaspir-d5, Decaspiride-d5, Pneumorel-d5, Viarespan-d5, Tegencia-d5, Erespal-d5, Fluiden-d5, NDR 5998A-d5, NAT 333-d5, CTK8F9748, JP 428-d5, 8-[2-(Phenyl-d5)ethyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one Hydrochloride

Molecular Formula:	C₁₅H₂₁ClN₂O₂	Molecular Weight:	301.826 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FIKFLLIUPUVONI-GWVWGMRQSA-N

1246815-28-0

FENSULFOTHION (5 suppliers)

IUPAC Name: diethoxy-(4-methylsulfinylphenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 115-90-2
Synonyms: Dasanit, Daconit, Terracur P, Caswell No. 343, Chemagro 25141, VUAgT 96, Bayer 25141, Fensulfothion [BSI:ISO], VUAgT 108, PS667_SUPELCO, OMS 37, HSDB 1580, BIDD:ER0310, 45307_RIEDEL, 45307_FLUKA, CHEBI:34760, EINECS 204-114-3, CID8292, BAY 25141, MolPort-003-933-300

Molecular Formula:	C₁₁H₁₇O₄PS₂	Molecular Weight:	308.354041 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XDNBJTQLKCIJBV-UHFFFAOYSA-N

115-90-2

Fensulfothion oxon sulfone-d10 (1 supplier)

2733722-59-1

FENSULFOTHION OXYGEN ANALOGUE (7 suppliers)

IUPAC Name: diethyl (4-methylsulfinylphenyl) phosphate | CAS Registry Number: 6552-21-2
Synonyms: Dasanit O, Dasanit O analog, Dasanit O-analog, Dasanit oxygen analog, Fensulfothion oxon, NSC 133045, WLN: OS1&R DOPO&O2&O2, CID81038, BRN 2138839, NSC133045, LS-107723, Phosphoric acid, diethyl p-(methylsulfinyl)phenyl ester, O,O-Diethyl O-(p-(methylsulfinyl)phenyl) phosphate, Phosphoric acid, diethyl 4-(methylsulfenyl)phenyl ester, Phosphoric acid, diethyl 4-(methylsulfinyl)phenyl ester, O,O-Diethyl O-[p-(methylsulfinyl)phenyl] phosphate, Phosphoric acid, diethyl 4- (methylsulfinyl)phenyl ester, Phosphoric acid, diethyl 4-(methylsulfinyl)phenyl ester (9CI)

Molecular Formula:	C₁₁H₁₇O₅PS	Molecular Weight:	292.288441 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GNTVZNNILZKEIB-UHFFFAOYSA-N

6552-21-2

FENSULFOTHION OXYGEN ANALOGUE SULFONE (7 suppliers)

IUPAC Name: diethyl (4-methylsulfonylphenyl) phosphate | CAS Registry Number: 6132-17-8
Synonyms: CID80214, BRN 2060777, O,O-Diethyl O-(p-methylsulfonyl)phenyl phosphate, Phosphoric acid, diethyl p-(methylsulfonyl)phenyl ester, LS-107724, 4-06-00-05822 (Beilstein Handbook Reference), Phosphoric acid, diethyl 4-(methylsulfonyl)phenyl ester

Molecular Formula:	C₁₁H₁₇O₆PS	Molecular Weight:	308.287841 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KUBUBYBFFRVFHD-UHFFFAOYSA-N

6132-17-8

Fensulfothion-oxon-d10 (0 suppliers)

2732757-47-8

Fensulfothion-sulfone D10 (diethyl D10) (1 supplier)

2732982-58-8

Fentanyl 1.0 mg/ml in Methanol (2 suppliers)

IUPAC Name: N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide | CAS Registry Number: 437-38-7
Synonyms: fentanyl, Fentanylum, Duragesic, Durogesic, Fentanest, Fentanil, Fentanila, Phentanyl, Sentonil, Sublimaze, Fentora, Fentanil [DCIT], Duragesic (TN), Fentanylum [INN-Latin], Fentanila [INN-Spanish], IONSYS, FENTANYL CITRATE, Fentanyl [INN:BAN], DEA No. 9801, Oprea1_152073

Molecular Formula:	C₂₂H₂₈N₂O	Molecular Weight:	336.470520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PJMPHNIQZUBGLI-UHFFFAOYSA-N

437-38-7

FENTANYL CITRATE, REFERENCE SPECTRUM, EP STANDARD (1 supplier)

IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid; N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide | CAS Registry Number: 990-73-8
Synonyms: Oralet, Duragesic, Leptanal, Sublimaze, Fentora, Innovar, Fentaz, Actiq, fentanyl, Phentanyl citrate, Mixture Name, FENTANYL CITRATE, Fentora (TN), Oralet (TN), Fentanyl dihydrogen citrate, Fentanyl citrate [USAN:JAN], McN-JR 4263, DEA No. 9801, McN-JR-4263-49, Fentanyl citrate (JP15/USP)

Molecular Formula:	C₂₈H₃₆N₂O₈	Molecular Weight:	528.594040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: IVLVTNPOHDFFCJ-UHFFFAOYSA-N

990-73-8

FENTANYL HCL (3 suppliers)

IUPAC Name: N-(1-phenethylpiperidin-4-yl)-N-phenylpropanamide hydrochloride | CAS Registry Number: 1443-54-5
Synonyms: Fentanyl hydrochloride, Fentanyl HCl, IONSYS, MLS002320669, UNII-59H156XY46, CID83932, SMR001338815, LS-124440, N-(1-Phenethyl-4-piperidyl)propionanilide hydrochloride, Propionanilide, N-(1-phenethyl-4-piperidyl)-, hydrochloride

Molecular Formula:	C₂₂H₂₉ClN₂O	Molecular Weight:	372.931460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHCBOXPPRUIAQT-UHFFFAOYSA-N

1443-54-5

FENTANYL MIXTURE WITH FLUANISONE (3 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-one; N-(1-phenethylpiperidin-4-yl)-N-phenylpropanamide | CAS Registry Number: 52869-98-4
Synonyms: Hypnorm, Fentanyl mixture with fluanisone, CID171220, N-Phenyl-N-(1-(2-phenylethyl)-4-piperidinyl)propanamide mixt. with 1-(4-fluorophenyl)-4-(4-(2- methoxyphenyl)-1-piperazinyl)-1-butanone

Molecular Formula:	C₄₃H₅₃FN₄O₃	Molecular Weight:	692.904323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZGSCXZXNQAFLDL-UHFFFAOYSA-N

52869-98-4

Fentanyl N-Oxide Hydrochloride (1 supplier)

2724510-77-2

Fentanyl-[13C6] (0 suppliers)

1261395-37-2

FENTANYL-1-N-OXIDE (2 suppliers)

IUPAC Name: N-[1-oxido-1-(2-phenylethyl)piperidin-1-ium-4-yl]-N-phenylpropanamide | CAS Registry Number: 85893-37-4
Synonyms: FENTANYL N-OXIDE, cis-1-Phenethyl-4-(N-phenylpropanamido)piperidine-1-oxide, UNII-MM6ALH2F07, ZINC16698273, AB49092, CIS-N-(1-OXY-1-PHENETHYL-PIPERIDIN-4-YL)-N-PHENYL-PROPIONAMIDE

Molecular Formula:	C₂₂H₂₈N₂O₂	Molecular Weight:	352.469920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RYSCOBQROPDNKR-UHFFFAOYSA-N

85893-37-4

FENTANYL-D5 (2 suppliers)

IUPAC Name: N-[1-[2-(2,3,4,5,6-pentadeuteriophenyl)ethyl]piperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 201415-26-1
Synonyms: [2H5]-Fentanyl, Propanamide, N-phenyl-N-[1-[2-(phenyl-d5)ethyl]-4-piperidinyl]- (9CI)

Molecular Formula:	C₂₂H₂₈N₂O	Molecular Weight:	341.501329 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PJMPHNIQZUBGLI-BDXWSXJNSA-N

201415-26-1

Fentanyl-D5 (N-Phenyl-D5),98 Atom % D (2 suppliers)

IUPAC Name: N-(2,3,4,5,6-pentadeuteriophenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide | CAS Registry Number: 118357-29-2
Synonyms: [2H5]-Fentanyl, Durogesic-d5, Fentanest-d5, Phentanyl-d5, Sublimase-d5, Fentanil-d5, Fentanyl-d5, Matrifen-d5, Fentora-d5, Durotep MT-d5, 201415-26-1, Durogesic D-Trans-d5, R 4263-d5, FT-0668510, 1-Phenethyl-4-(N-phenylpropionamido)piperidine-d5, N-(Phenyl-d5)-N-(1-[2-phenylethyl]-4-piperidinyl)propanamide, Propanamide, N-(phenyl-d5)-N-[1-(2-phenylethyl)-4-piperidinyl]- (9CI)

Molecular Formula:	C₂₂H₂₈N₂O	Molecular Weight:	341.501329 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PJMPHNIQZUBGLI-SCUSKTIWSA-N

118357-29-2

FENTHIAPROP (5 suppliers)

IUPAC Name: ethyl 2-[4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy]propanoate | CAS Registry Number: 93921-16-5
Synonyms: Oprea1_046833, Oprea1_098320, MolPort-001-903-348, CID56716, ZINC04866197, BAS 01027134, 2-[4-(6-Chloro-benzothiazol-2-yloxy)-phenoxy]-propionic acid ethyl ester

Molecular Formula:	C₁₈H₁₆ClNO₄S	Molecular Weight:	377.841940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HVCNNTAUBZIYCG-UHFFFAOYSA-N

93921-16-5

Fenthiaprop-ethyl (5 suppliers)

IUPAC Name: ethyl 2-[3-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy]propanoate | CAS Registry Number: 66441-11-0
Synonyms: Taifun, Joker, Fenthiaprop-ethyl [ISO], EINECS 266-361-3, HOE 35 609, CID47937, BRN 1166635, HOE 35609, LS-121243, Ethyl 2-(4-((6-chloro-2-benzothiazolyl)oxy)phenoxy)propanoate, Ethyl 2-(4-((6-chlorobenzothiazol-2-yl)oxy)phenoxy)propionate, Propanoic acid, 2-(4-((6-chloro-2-benzothiazolyl)oxy)phenoxy)-, ethyl ester

Molecular Formula:	C₁₈H₁₆ClNO₄S	Molecular Weight:	377.841940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MDTRRKVOSSZNCC-UHFFFAOYSA-N

66441-11-0

fenthion (2 suppliers)

FENTHION OXON SULFONE (7 suppliers)

IUPAC Name: dimethyl (3-methyl-4-methylsulfonylphenyl) phosphate | CAS Registry Number: 14086-35-2
Synonyms: Fenoxon sulfone, Fenthion oxon sulfone, Fenthion O-analog sulfone, CID26449, AI3-25566, Dimethyl 4-(methylsulfonyl)-m-tolyl phosphate, LS-107812, Phosphoric acid, dimethyl 3-methyl-4-(methylsulfonyl)phenyl ester, PHOSPHORIC ACID, DIMETHYL 4-(METHYLSULFONYL)-m-TOLYL ESTER, Phosphoric acid, dimethyl 3-methyl-4-(methylsulfonyl)phenyl ester (9CI)

Molecular Formula:	C₁₀H₁₅O₆PS	Molecular Weight:	294.261261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VUTHWSUXEOILTN-UHFFFAOYSA-N

14086-35-2

FENTHION OXON SULFOXIDE (6 suppliers)

IUPAC Name: dimethyl (3-methyl-4-methylsulfinylphenyl) phosphate | CAS Registry Number: 6552-13-2
Synonyms: Fenoxon sulfoxide, Fenthion oxon sulfoxide, Bayer 35681, BAY 35681, ENT 25565, CID23047, AI3-25565, Dimethyl 4-(methylsulfinyl)-m-tolyl phosphate, LS-107811, Dimethyl 3-methyl-4-(methylsulfinyl)phenyl phosphate, Phosphoric acid, dimethyl 3-methyl-4-(methylsulfinyl)phenyl ester, PHOSPHORIC ACID, DIMETHYL 4-(METHYLSULFINYL)-m-TOLYL ESTER

Molecular Formula:	C₁₀H₁₅O₅PS	Molecular Weight:	278.261861 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GTZCKTIZOGTWQO-UHFFFAOYSA-N

6552-13-2

FENTHION OXYGEN ANALOGUE (6 suppliers)

IUPAC Name: dimethyl (3-methyl-4-methylsulfanylphenyl) phosphate | CAS Registry Number: 6552-12-1
Synonyms: Bayoxon, Fenoxon, Fenthion oxon, Fenthion O-analog, Bayer 35570, BAY 35570, ENT 25564, CID23046, BRN 2275764, Dimethyl 4-(methylthio)-m-tolyl phosphate, AI3-25564, LS-107814, Dimethyl 3-methyl-4-(methylthio)phenyl phosphate, Phosphoric acid, dimethyl 3-methyl-4-(methylthio)phenyl ester, PHOSPHORIC ACID, DIMETHYL 4-(METHYLTHIO)-m-TOLYL ESTER

Molecular Formula:	C₁₀H₁₅O₄PS	Molecular Weight:	262.262461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZNRZGJAHNMGWQN-UHFFFAOYSA-N

6552-12-1

FENTHION SULFONE (7 suppliers)

IUPAC Name: dimethoxy-(3-methyl-4-methylsulfonylphenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 3761-42-0
Synonyms: Fenthione sulfone, Fenthion-sulfone, 46023_RIEDEL, 46023_FLUKA, MolPort-003-933-619, CID19578, LS-108856, O,O-Dimethyl O-(4-(methylsulfonyl)-m-tolyl) phosphorothioate, O,O-Dimethyl O-((4-methylthio)-m-tolyl)phosphorothioate sulfone, PHOSPHOROTHIOIC ACID, O,O-DIMETHYL O-(4-(METHYLSULFONYL)-m-TOLYL) ESTER, m-Cresol, 4-(methylsulfonyl)-, O-ester with O,O-dimethyl phosphorothioate, Phosphorothioic acid, O,O-dimethyl O-(3-methyl-4-(methylsulfonyl)phenyl) ester, Phosphorothioic acid, O,O-dimethyl O-(3-methyl-4-(methylsulfonyl)phenyl) ester (9CI), Phosphorothioic acid, O,O-dimethyl O-[3-methyl-4-(methylsulfonyl)phenyl] ester

Molecular Formula:	C₁₀H₁₅O₅PS₂	Molecular Weight:	310.326861 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZDHYERRNXRANLI-UHFFFAOYSA-N

3761-42-0

Fenthion sulfone-d6 (3 suppliers)

2469195-97-7

FENTHION SULFOXIDE (7 suppliers)

IUPAC Name: dimethoxy-(3-methyl-4-methylsulfinylphenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 3761-41-9
Synonyms: Fensulfoxide, Mesulfenos, Mesulfenfos, Fenthionsulfoxide, Mesulfenfos [ISO], 37885_RIEDEL, 37885_FLUKA, MolPort-003-931-137, CID19577, BRN 2136026, LS-108855, O,O-Dimethyl O-(4-(methylsulfinyl)-m-tolyl) phosphorothioate, O,O-Dimethyl O-((4-methylthio)-m-tolyl)phosphorothioate sulfoxide, Phosphorothioic acid, O,O-dimethyl O-(4-(methylsulfinyl)-m-tolyl) ester, Phosphorothioic acid, O,O-dimethyl O-(3-methyl-4-(methylsulfinyl)phenyl) ester, Phosphorothioic acid, O,O-dimethyl O-(3-methyl-4-(methylsulfinyl)phenyl) ester (9CI)

Molecular Formula:	C₁₀H₁₅O₄PS₂	Molecular Weight:	294.327461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DLAPIMGBBDILHJ-UHFFFAOYSA-N

3761-41-9

FENTHION, 95% (6 suppliers)

94734-40-4

Fenthion-d6(O,O-dimethyl-d6) (4 suppliers)

IUPAC Name: (3-methyl-4-methylsulfanylphenoxy)-sulfanylidene-bis(trideuteriomethoxy)-$l^{5}-phosphane | CAS Registry Number: 1189662-83-6
Synonyms: Fenthion-d6, Fenthion D6 (dimethoxy D6), Mercaptophos-d6, (3-methyl-4-methylsulfanylphenoxy)-sulfanylidene-bis(trideuteriomethoxy)-?;{5}-phosphane, Baycid-d6, Bayer 29493-d6, CTK8F9749, Fenthion D6 (O,O-dimethyl D6), ENT-25540-d6, Fenthion D6 (dimethoxy D6) 100 ng/microl in Acetone, Phosphorothioic Acid O,O-Dimethyl-d6 O-[3-Methyl-4-(methylthio)phenyl]ester

Molecular Formula:	C₁₀H₁₅O₃PS₂	Molecular Weight:	284.357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PNVJTZOFSHSLTO-XERRXZQWSA-N

1189662-83-6

FENTHION-DEMETHYL; FENTHION-S2145 (2 suppliers)

IUPAC Name: dimethoxy-(4-methylsulfanylphenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 3070-16-4
Synonyms: Demethyl-fenthion, BRN 2117672, CID165070, S 784, LS-108860, O,O-Dimethyl O-(p-(methylthio)phenyl) phosphorothioate, Phosphorothioic acid, O,O-dimethyl O-(p-(methylthio)phenyl) ester

Molecular Formula:	C₉H₁₃O₃PS₂	Molecular Weight:	264.301481 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WLMKOQQZIYFJQU-UHFFFAOYSA-N

3070-16-4

Fenthion-ethyl (6 suppliers)

IUPAC Name: diethoxy-(3-methyl-4-methylsulfanylphenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 1716-09-2
Synonyms: Lucijet, Ethyl fenthion, Fenthion ethyl, Bayer S 1751, Bayer 29492, EINECS 216-999-3, BAY 29492, ENT 25,636, CID74390, OM-1455, BRN 1985674, AI3-25636, LS-108685, O,O-Diethyl O-(3-methyl-4-(methylthio)phenyl) thiophosphate, O,O-Diethyl O-(3-methyl-4-(methylthio)phenyl)phosphorothioate, Phosphorothioic acid, O,O-diethyl O-(4-(methylthio)-m-tolyl) ester, Phosphorothioic acid, O,O-diethyl O-(3-methyl-4-(methylthio)phenyl) ester

Molecular Formula:	C₁₂H₁₉O₃PS₂	Molecular Weight:	306.381221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WGWJBWHBOKETRC-UHFFFAOYSA-N

1716-09-2

Fenthion-oxon-sulfone D3 (S-methyl D3) (0 suppliers)

2140327-44-0

Fenthion-oxon-sulfoxide D3 (0 suppliers)

2140327-67-7

Fentiazac (9 suppliers)

IUPAC Name: 2-[4-(4-chlorophenyl)-2-phenyl-1,3-thiazol-5-yl]acetic acid | CAS Registry Number: 18046-21-4
Synonyms: Donorest, Norvedan, Flogene, FENTIAZAC, Fentiazaco, Fentiazacum, Fentiazacum [INN-Latin], Fentiazaco [INN-Spanish], UNII-0YHF6E6NLS, C17H12ClNO2S, Fentiazac (JAN/USAN/INN), BR 700, EINECS 241-958-1, CH 800, Fentiazac [USAN:BAN:INN:JAN], HMS2089J20, NSC 282191, CID28871, BRN 1083610, NSC282191

Molecular Formula:	C₁₇H₁₂ClNO₂S	Molecular Weight:	329.800680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JIEKMACRVQTPRC-UHFFFAOYSA-N

18046-21-4

Fenticonazole (10 suppliers)

IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-[(4-phenylsulfanylphenyl)methoxy]ethyl]imidazole | CAS Registry Number: 72479-26-6
Synonyms: FENTICONAZOLE, Fenticonazolum, Fenticonazol, Lomexin, Fenticonazole (INN), Fenticonazole [INN:BAN], Fenticonazol [INN-Spanish], Fenticonazolum [INN-Latin], UNII-QG05NRB077, C24H20Cl2N2OS, AIDS017393, Rec 15-1476, 73151-29-8 (mono-nitate), AIDS-017393, CID51755, LS-176975, D02582, 1-(2,4-dichloro-beta-((p-(phenylthio)benzyl)oxy)phenethyl)imidazole, 1H-Imidazole, 1-(2-(2,4-dichlorophenyl)-2-((4-(phenylthio)phenyl)methoxy)ethyl)-, 1-[2-(2,4-Dichlorophenyl)-2-[[4-(phenylthio)phenyl]methoxy]ethyl]-1H-imidazole

Molecular Formula:	C₂₄H₂₀Cl₂N₂OS	Molecular Weight:	455.399400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZCJYUTQZBAIHBS-UHFFFAOYSA-N

72479-26-6

Fenticonazole Nitrate (25 suppliers)

IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-[(4-phenylsulfanylphenyl)methoxy]ethyl]imidazole; nitric acid | CAS Registry Number: 73151-29-8
Synonyms: Lomexin, Falvin, FENTICONAZOLE NITRATE, Lomexin (TN), Fenticonazole mononitrate, fenticonazole mononitate, Fenticonazole nitrate [USAN], Rec-151476B free base, Fenticonazole nitrate (USAN), C24H20Cl2N2OS.HNO3, EINECS 277-302-6, Rec-151476, CID51754, REC 15/1476, LS-78412, D02583, (+-)-1-(2,4-Dichloro-beta-((p-(phenylthio)benzyl)oxy)phenethyl)imidazole mononitrate, 1-(2-(2,4-Dichlorophenyl)-2-((4-(phenylthio)phenyl)methoxy)ethyl)-1H-imidazolium nitrate, alpha-(2,4-Dichlorophenyl)-beta,N-imidazolylethyl-4-phenylthiobenzyl ether nitrate, Imidazole, 1-(2,4-dichloro-beta-(p-(phenylthio)benzyloxy)phenethyl)-, nitrate

Molecular Formula:	C₂₄H₂₁Cl₂N₃O₄S	Molecular Weight:	518.412240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FJNRUWDGCVDXLU-UHFFFAOYSA-N

73151-29-8

Fenticonazole nitrate EP Impurity C (1 supplier)

80676-28-4

FENTICONAZOLE SULFONE NITRIC ACID SALT (5 suppliers)

IUPAC Name: 1-[2-[[4-(benzenesulfonyl)phenyl]methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole;nitric acid | CAS Registry Number: 80676-29-5
Synonyms: Fenticonazole Sulfone Nitric Acid Salt, 1-[2-(2,4-Dichlorophenyl)-2-[[4-(phenylsulfonyl)phenyl]methoxy]ethyl]-1H-imidazole Nitrate

Molecular Formula:	C₂₄H₂₁Cl₂N₃O₆S	Molecular Weight:	550.411040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LUHDNFHJIZAZPN-UHFFFAOYSA-N

80676-29-5

FENTICONAZOLE SULFOXIDE NITRIC ACID SALT (5 suppliers)

IUPAC Name: 1-[2-[[4-(benzenesulfinyl)phenyl]methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole;nitric acid | CAS Registry Number: 80639-95-8
Synonyms: Fenticonazole Sulfoxide Nitric Acid Salt, 1-[2-(2,4-Dichlorophenyl)-2-[[4-(phenylsulfinyl)phenyl]methoxy]ethyl]-1H-imidazole Nitrate

Molecular Formula:	C₂₄H₂₁Cl₂N₃O₅S	Molecular Weight:	534.411640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AYJZZBIHFPHLTM-UHFFFAOYSA-N

80639-95-8

Fenticozole Impurity D (3 suppliers)

IUPAC Name: 1-(2,4-dichlorophenyl)-2-[3-[(4-phenylsulfanylphenyl)methyl]imidazol-3-ium-1-yl]ethanol;nitrate | CAS Registry Number: 1313397-05-5
Synonyms: Fenticonazole Impurity D

Molecular Formula:	C₂₄H₂₁Cl₂N₃O₄S	Molecular Weight:	518.409 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GAXDLSMLSXXWRD-UHFFFAOYSA-N

1313397-05-5

Fenticozole Impurity E (4 suppliers)

IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-[(4-phenylsulfanylphenyl)methoxy]ethyl]-3-[(4-phenylsulfanylphenyl)methyl]imidazol-3-ium;nitrate | CAS Registry Number: 1313397-06-6
Synonyms: Fenticonazole Impurity E

Molecular Formula:	C₃₇H₃₁Cl₂N₃O₄S₂	Molecular Weight:	716.692 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MMAMVYJFSGNFBD-UHFFFAOYSA-N

1313397-06-6

FENTIN (4 suppliers)

IUPAC Name: triphenylstannanylium | CAS Registry Number: 668-34-8
Synonyms: triphenylstannanylium, Triphenylstannylium, 94849-73-7, Stannylium, triphenyl-, AC1Q1IRU, SnPh3(+), AC1L3M5Y, [SnPh3](+), CHEBI:27139, CTK8D8396, AR-1L7598

Molecular Formula:	C₁₈H₁₅Sn+	Molecular Weight:	350.021700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XBRCDWHXULVEFB-UHFFFAOYSA-N

668-34-8

FENTIURAM (4 suppliers)

IUPAC Name: copper;dimethylcarbamothioylsulfanyl N,N-dimethylcarbamodithioate;1,2,3,4,5,6-hexachlorocyclohexane;2,4,6-trichlorophenol | CAS Registry Number: 8066-27-1
Synonyms: Fentiuram

Molecular Formula:	C₂₄H₂₄Cl₁₂CuN₂O₂S₄	Molecular Weight:	989.701560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RGNQCNNAKWFHHR-UHFFFAOYSA-N

8066-27-1

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