Fentanyl Citrate,Fentanyl Citrate Injection 50mcg/ml Suppliers & Manufacturers

CHEMICAL products beginning with : F

2551 to 2600 of 14636 results Page:

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PRODUCT NAME

CAS Registry Number

Fentanyl Citrate (7 suppliers)

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 Citrate Injection 50mcg/ml (0 suppliers)

FENTANYL HCL (2 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 (1 supplier)

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-1-N-OXIDE (3 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 (3 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

FENTANYL-D5 CITRATE 100 UG/ML IN*METHANO L (1 supplier)

118357-30-5

FentanylCitrate (0 suppliers)

FENTHIAPROP (4 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 (4 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, 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 OXON SULFONE (12 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 (9 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 (11 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 SULFOXIDE (8 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 (1 supplier)

Fenthion-d6(O,O-dimethyl-d6) (3 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

FENTIAZAC (7 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, 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, 4-(p-Chlorophenyl)-2-phenyl-5-thiazoleacetic acid

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 (15 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 (37 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 SULFONE NITRIC ACID SALT (8 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 (8 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 (2 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

FENTONIUM BROMIDE (6 suppliers)

IUPAC Name: [8-methyl-8-[2-oxo-2-(4-phenylphenyl)ethyl]-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate bromide | CAS Registry Number: 5868-06-4
Synonyms: Ketoscilium, Ulcesium, Fentonium bromide, fentonium, phenthonium, phentonium, Phentonium bromide, Fentonio bromuro, Fentonii bromidum, Ulcesium (TN), Bromuro de fentonio, Bromure de fentonium, Fentonio bromuro [DCIT], Fentonium bromide (INN), Fentonium bromide [INN], UNII-XS152O7VCZ, Fentonii bromidum [INN-Latin], Bromure de fentonium [INN-French], Bromuro de fentonio [INN-Spanish], C31H34NO4

Molecular Formula:	C₃₁H₃₄BrNO₄	Molecular Weight:	564.509960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MPLNGQBULSHWQW-UHFFFAOYSA-M

5868-06-4

Fentons reagent (1 supplier)

IUPAC Name: hydrogen peroxide;iron(2+);sulfuric acid | CAS Registry Number: 36047-38-8
Synonyms: Fenton's reagent, Sulfuric acid, iron(2+) salt (1:1), mixt. with hydrogen peroxide, FENTONS REAGENT, AC1L4NBH, IN015130, hydrogen peroxide; iron(2+); sulfuric acid, LS-148219

Molecular Formula:	FeH₄O₆S+₂	Molecular Weight:	187.931 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MGZTXXNFBIUONY-UHFFFAOYSA-N

36047-38-8

FENTRAZAMIDE (10 suppliers)

IUPAC Name: 4-(2-chlorophenyl)-N-cyclohexyl-N-ethyl-5-oxotetrazole-1-carboxamide | CAS Registry Number: 158237-07-1
Synonyms: Fentrazamide, Innova, Jumbo, Bai Tian Jing, Fentrazamide [ISO], 37903_RIEDEL, BAY-YRC 2388, 37903_FLUKA, NBA 061, YRC 2388, NB 061, CID3081363, 1-(2-Chlorophenyl)-4-(N-cyclohexyl-N-ethylcarbamoyl)-5(4H)-tetrazolinone, 1H-Tetrazole-1-carboxamide, 4-(2-chlorophenyl)-N-cyclohexyl-N-ethyl-4,5-dihydro-5-oxo-, 4-(2-Chlorophenyl)-N-cyclohexyl-N-ethyl-4,5-dihydro-5-oxo-1H-tetrazole-1-carboxamide

Molecular Formula:	C₁₆H₂₀ClN₅O₂	Molecular Weight:	349.815300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LLQPHQFNMLZJMP-UHFFFAOYSA-N

158237-07-1

FENTRAZAMIDE METABOLITE 1 (9 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-2H-tetrazol-5-one | CAS Registry Number: 98377-35-6
Synonyms: Fentrazamide Metabolite solution, ST086990, 1-(2-Chlorophenyl)-5(4H)-tetrazolinone, 1-(2-Chlorophenyl)-1,4-dihydro-5-tetrazolone, AC1LIIB3, SureCN5905865, SureCN7980398, 33951_RIEDEL, STOCK3S-97734, 33951_FLUKA, MolPort-001-572-962, MolPort-002-596-675, STK236395, STK554979, AKOS001139034, AKOS005481388, MCULE-2650003182, 1-(2-chlorophenyl)-2H-tetrazol-5-one, 1-(2-chlorophenyl)-1,2,3,4-tetraazolin-5-one, 1-(2-chlorophenyl)-1,2-dihydro-5H-tetrazol-5-one

Molecular Formula:	C₇H₅ClN₄O	Molecular Weight:	196.593800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NTLCSWYRVIMNEI-UHFFFAOYSA-N

98377-35-6

FENTRIFANIL (2 suppliers)

IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-3,5-dinitro-2-(trifluoromethyl)aniline | CAS Registry Number: 62441-54-7
Synonyms: Hexafluoramin, Fentrifanil, Flufenamine, Famaflur, Fentrifanil [ISO], Caswell No. 217AB, EINECS 263-546-0, PP-199, EPA Pesticide Chemical Code 120701, CID44052, LS-19649, 2'-Chloro-2,4-dinitro-5'-6-di(trifluoromethyl)diphenylamine, Diphenylamine, 2,5'-bis(trifluoromethyl)-2'-chloro-4,6-dinitro-, Aniline, 2-chloro-N-(2,4-dinitro-6-(trifluoromethyl)phenyl)-5-(trifluoromethyl)-, Aniline, 2-chloro-N-(4,6-dinitro-alpha,alpha,alpha-trifluoro-o-tolyl)-5-(trifluoromethyl)-, Benzenamine, N-(2-chloro-5-(trifluoromethyl)phenyl)-2,4-dinitro-6-(trifluoromethyl)-, N-(2-Chloro-5-(trifluoromethyl)phenyl)-2,4-dinitro-6-(trifluoromethyl) benzenamine, N-(2-Chloro-5-(trifluoromethyl)phenyl)-2,4-dinitro-6-(trifluoromethyl)aniline, N-(2-Chloro-5-(trifluoromethyl)phenyl)-2,4-dinitro-6-(trifluoromethyl)benzenamine, N-(6-Chloro-alpha,alpha,alpha-trifluoro-m-tolyl)-alpha,alpha,alpha-trifluoro-4,6-dinitro-o-toluidine

Molecular Formula:	C₁₄H₆ClF₆N₃O₄	Molecular Weight:	429.658559 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: HERUKESUFAQMIP-UHFFFAOYSA-N

62441-54-7

Fenugreek (13 suppliers)

68990-15-8

Fenugreek Dry Extracts (1 supplier)

Fenugreek Extract (5 suppliers)

fenugreek oleoresin (1 supplier)

977018-53-3

Fenugreek saponins (1 supplier)

fenugreek seed (1 supplier)

977155-29-5

Fenugreek Seed Extract (2 suppliers)

Fenuron-d5(phenyl-d5) (2 suppliers)

IUPAC Name: 1,1-dimethyl-3-(2,3,4,5,6-pentadeuteriophenyl)urea | CAS Registry Number: 1219802-06-8
Synonyms: Fenuron D5 (phenyl D5), 1,1-dimethyl-3-(2,3,4,5,6-pentadeuteriophenyl)urea, Fenuron D5 (phenyl D5) 100 ng/microL in Acetonitrile

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	169.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XXOYNJXVWVNOOJ-DKFMXDSJSA-N

1219802-06-8

FENURON-TCA (6 suppliers)

IUPAC Name: dimethyl(phenylcarbamoyl)azanium; 2,2,2-trichloroacetate | CAS Registry Number: 4482-55-7
Synonyms: Urab, Fenuron-TCA, Fenuron TCA salt, Fenuron trichloroacetate, Caswell No. 655, FENURON TCA, Fenuron TCA [ISO], EPA Pesticide Chemical Code 035508, CID20565, GC-2603, 1,1-Dimethyl-3-phenylurea trichloroacetate, 3-Phenyl-1,1-dimethylurea trichloroacetate, 3-Phenyl-1,1-dimethylurea, trichloroacetate, 1,1-Dimethyl-3-phenyluronium trichloroacetate, LS-12941, N,N-Dimethyl-N'-phenyluronium trichloracetate, Urea, 1,1-dimethyl-3-phenyl-, trichloroacetate, Trichloracetic acid compound with N,N-dimethyl-N-phenylurea (1:1), Acetic acid, trichloro-, compd. with 1,1-dimethyl-3-phenylurea (1:1), Acetic acid, trichloro-, compd. with N,N-dimethyl-N'-phenylurea (1:1)

Molecular Formula:	C₁₁H₁₃Cl₃N₂O₃	Molecular Weight:	327.591520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XDWSZOWLJIWERG-UHFFFAOYSA-N

4482-55-7

Fenvalerate (64 suppliers)

IUPAC Name: [cyano-[3-(phenoxy)phenyl]methyl] 2-(4-chlorophenyl)-3-methylbutanoate | CAS Registry Number: 51630-58-1
Synonyms: fenvalerate, Pydrin, Belmark, Sumicidin, fenvalarate, Furitrothion, Phenvalerate, Sumifleece, Aqmatrine, Insectral, Phenoxin, Sanmarton, Sumipower, Sumitick, Sumkidin, Agrofen, Fenaxin, Fenkill, Fenoxin, Sumibac

Molecular Formula:	C₂₅H₂₂ClNO₃	Molecular Weight:	419.900080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NYPJDWWKZLNGGM-UHFFFAOYSA-N

51630-58-1

Fenvalerate Emulsion (3 suppliers)

Fenvalerate Oil (1 supplier)

Fenvalerate-d5 (9 suppliers)

IUPAC Name: [cyano-[3-(2,3,4,5,6-pentadeuteriophenoxy)phenyl]methyl] 2-(4-chlorophenyl)-3-methylbutanoate | CAS Registry Number: 1246815-00-8
Synonyms: Phenvalerate-d5, Aqmatrine-d5, Phenaxin-d5, Phenoxin-d5, Agrofen-d5, Belmark-d5, Fenaxin-d5, Fenkill-d5, Fenoxin-d5, Ectrin-d5, Fenkem-d5, Fenval-d5, Pydrin-d5, Evercide 2362-d5, 4-Chloro-|A-(1-methylethyl)benzeneacetic Acid Cyano(3-phenoxyphenyl-d5)methyl Ester, Cyano(3-phenoxyphenyl-d5)methyl 4-Chloro-|A-(1-methylethyl)benzeneacetate-d5

Molecular Formula:	C₂₅H₂₂ClNO₃	Molecular Weight:	424.930889 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NYPJDWWKZLNGGM-YQYLVRRTSA-N

1246815-00-8

Fenyramidol (9 suppliers)

IUPAC Name: 1-phenyl-2-(pyridin-2-ylamino)ethanol | CAS Registry Number: 553-69-5
Synonyms: Evasprine, Phenyramidol, Bonapar, Cabral, Evasprin, Vilexin, IN 511, MJ 505, (+-)-Phenyramidol, Feniramidolo [DCIT], Fenyramidol [INN:BAN], Feniramidol [INN-Spanish], Fenyramidolum [INN-Latin], Benzyl alcohol, .alpha.-[(2-pyridylamino)methyl]-, EINECS 209-044-7, NSC 23634, Benzenemethanol, .alpha.-[(2-pyridinylamino)methyl]-, 2-(beta-Hydroxyphenethylamino)pyridine, BRN 0169969, alpha-(2-Pyridylaminomethyl)benzyl alcohol

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.263060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZEAJXCPGHPJVNP-UHFFFAOYSA-N

553-69-5

FENYRIPOL (5 suppliers)

IUPAC Name: 1-phenyl-2-(pyrimidin-2-ylamino)ethanol | CAS Registry Number: 3607-24-7
Synonyms: Fenyripol [INN], Fenyripol hydrochloride, UNII-IL6ZSG07I5, Fenyripol hydrochloride(USAN), Fenyripol Hydrochloride (USAN), IN 836 (VAN), AIDS155935, AIDS-155935, CID17119, NSC43183 (HYDROCHLORIDE), 1-Phenyl-2-(2-pyrimidinylamino)ethanol, 2441-88-5 (HYDROCHLORIDE), 2-[(.Beta.-Hydroxyphenethyl)amino]pyrimidine-, Benzenemethanol, alpha-((2-pyrimidinylamino)methyl)-, .alpha.-(2-Pyrimidinylaminomethyl)benzyl alcohol hydrochloride, {2-[(.Beta.-Hydroxyphenethyl)amino]pyrimidine} hydrochloride, Benzyl alcohol, .alpha.-(2-pyrimidinylaminomethyl)-, hydrochloride, {.Alpha.-[(2-Pyrimidinylamino)methyl]benzyl} alcohol monohydrochloride, Benzenemethanol, {.alpha.-[(2-pyrimidinylamino)methyl]-,} monohydrochloride, Benzyl alcohol, {.alpha.-[(2-pyrimidinylamino)methyl]-,} monohydrochloride

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.251120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OHHIAWWXDMYFGP-UHFFFAOYSA-N

3607-24-7

FENYRIPOL HCL (4 suppliers)

IUPAC Name: 1-phenyl-2-(pyrimidin-2-ylamino)ethanol hydrochloride | CAS Registry Number: 2441-88-5
Synonyms: Fenyripol hydrochloride, Fenyripol HCl, UNII-R4I084C0NO, C12H13N3O.HCl, IN 836 (VAN), Fenyripol hydrochloride [USAN], Fenyripol Hydrochloride (USAN), IN 836, NSC 43183, CID17118, LS-43139, D04165, 2-(beta-Hydroxy-beta-phenethylamino)-pyrimidine hydrochloride, alpha-((2-Pyrimidinylamino)methyl)benzyl alcohol hydrochloride, Benzyl alcohol, alpha-(2-pyrimidinylaminomethyl)-, hydrochloride, 2-(beta-Hydroxy-beta-phenyl-ethyl-amino)-pyrimidine chlorhydrate [French], Benzenemethanol, alpha-((2-pyrimidinylamino)methyl)-, monohydrochloride, BENZYL ALCOHOL, alpha-((2-PYRIMIDINYLAMINO)METHYL)-, MONOHYDROCHLORIDE, 2-(beta-Hydroxy-beta-phenyl-ethyl-amino)-pyrimidine chlorhydrate, alpha-((2-Pyrimidinylamino)methyl)benzyl alcohol monohydrochloride

Molecular Formula:	C₁₂H₁₄ClN₃O	Molecular Weight:	251.712060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MEDWIGMHHZRIOP-UHFFFAOYSA-N

2441-88-5

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