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CHEMICAL products beginning with : F
3801 to 3850 of 23796 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 [77] 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Fensulfothion-oxon-d10 (0 suppliers)2732757-47-8
FENSULFOTHION-SULFONE (0 suppliers)
FENTANYL (0 suppliers)
FENTANYL (CANINE) (0 suppliers)
FENTANYL (D5, 98%) 100 UG/ML IN METHANOL (0 suppliers)
FENTANYL [BSA] (0 suppliers)
FENTANYL [HRP] (0 suppliers)
FENTANYL [METHYL-3H] (0 suppliers)
Fentanyl Chloride (1 supplier)
FENTANYL CITRATE [3H(G)] (0 suppliers)
FENTANYL CITRATE, REFERENCE SPECTRUM, EP STANDARD (0 suppliers)
Compound Structure 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: C28H36N2O8Molecular Weight: 528.594040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: IVLVTNPOHDFFCJ-UHFFFAOYSA-N

990-73-8
FENTANYL HCL (2 suppliers)
Compound Structure 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: C22H29ClN2OMolecular Weight: 372.931460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHCBOXPPRUIAQT-UHFFFAOYSA-N

1443-54-5
FENTANYL MIXTURE WITH FLUANISONE (3 suppliers)
Compound Structure 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: C43H53FN4O3Molecular Weight: 692.904323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZGSCXZXNQAFLDL-UHFFFAOYSA-N

52869-98-4
FENTANYL(P)-HRP (0 suppliers)
Fentanyl-[13C6] (0 suppliers)1261395-37-2
FENTANYL-1-N-OXIDE (2 suppliers)
Compound Structure 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: C22H28N2O2Molecular Weight: 352.469920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYSCOBQROPDNKR-UHFFFAOYSA-N

85893-37-4
FENTANYL-BSA ANTIGEN CONJUGATE (0 suppliers)
FENTANYL-D5 (2 suppliers)
Compound Structure 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: C22H28N2OMolecular Weight: 341.501329 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJMPHNIQZUBGLI-BDXWSXJNSA-N

201415-26-1
Fentanyl-D5 (N-Phenyl-D5),98 Atom % D (2 suppliers)
Compound Structure 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: C22H28N2OMolecular Weight: 341.501329 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJMPHNIQZUBGLI-SCUSKTIWSA-N

118357-29-2
FENTANYL-D5 N-OXIDE (0 suppliers)
FENTANYL-HRP ENZYME CON. (0 suppliers)
FENTANYL/DESPROPIONYL FENTANYL (0 suppliers)
FENTHIAPROP (5 suppliers)
Compound Structure 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: C18H16ClNO4SMolecular Weight: 377.841940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HVCNNTAUBZIYCG-UHFFFAOYSA-N

93921-16-5
Fenthiaprop-ethyl (6 suppliers)
Compound Structure 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: C18H16ClNO4SMolecular Weight: 377.841940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MDTRRKVOSSZNCC-UHFFFAOYSA-N

66441-11-0
fenthion (1 supplier)
FENTHION OXON SULFONE (8 suppliers)
Compound Structure 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: C10H15O6PSMolecular Weight: 294.261261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VUTHWSUXEOILTN-UHFFFAOYSA-N

14086-35-2
FENTHION OXON SULFOXIDE (6 suppliers)
Compound Structure 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: C10H15O5PSMolecular Weight: 278.261861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GTZCKTIZOGTWQO-UHFFFAOYSA-N

6552-13-2
FENTHION OXYGEN ANALOGUE (8 suppliers)
Compound Structure 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: C10H15O4PSMolecular Weight: 262.262461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZNRZGJAHNMGWQN-UHFFFAOYSA-N

6552-12-1
FENTHION SOLUTION IN METHANOL STANDARD MATERIAL, CERTIFIED REFERENCE MATERIAL (0 suppliers)
FENTHION SULFONE (7 suppliers)
Compound Structure 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: C10H15O5PS2Molecular Weight: 310.326861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZDHYERRNXRANLI-UHFFFAOYSA-N

3761-42-0
Fenthion sulfone-d6 (2 suppliers)2469195-97-7
FENTHION SULFOXIDE (6 suppliers)
Compound Structure 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: C10H15O4PS2Molecular Weight: 294.327461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DLAPIMGBBDILHJ-UHFFFAOYSA-N

3761-41-9
FENTHION SULFOXIDE-D6 (0 suppliers)
FENTHION, [RING-14C(U)] (0 suppliers)
FENTHION, 1000UG/ML IN HEXANE (0 suppliers)
FENTHION, 1000UG/ML IN MEOH (0 suppliers)
FENTHION, 95% (7 suppliers)94734-40-4
FENTHION, CERTIFIED REFERENCE MATERIAL (0 suppliers)
Fenthion-d6 (2 suppliers)
Fenthion-d6(O,O-dimethyl-d6) (5 suppliers)
Compound Structure 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: C10H15O3PS2Molecular Weight: 284.357 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PNVJTZOFSHSLTO-XERRXZQWSA-N

1189662-83-6
FENTHION-DEMETHYL; FENTHION-S2145 (2 suppliers)
Compound Structure 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: C9H13O3PS2Molecular Weight: 264.301481 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WLMKOQQZIYFJQU-UHFFFAOYSA-N

3070-16-4
Fenthion-ethyl (6 suppliers)
Compound Structure 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: C12H19O3PS2Molecular Weight: 306.381221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WGWJBWHBOKETRC-UHFFFAOYSA-N

1716-09-2
FENTHION-OXON (1 supplier)
FENTHOXON (1 supplier)
FENTHOXON (DIMETHYLPHOSPHATE-D6) (0 suppliers)
FENTHOXON (S-METHYL-D3) (0 suppliers)
FENTHOXON SULFONE (DIMETHYLPHOSPHATE-D6) (0 suppliers)
FENTHOXON SULFOXIDE (DIMETHYLPHOSPHATE-D6) (0 suppliers)
Fentiazac (9 suppliers)
Compound Structure 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: C17H12ClNO2SMolecular Weight: 329.800680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JIEKMACRVQTPRC-UHFFFAOYSA-N

18046-21-4
Fenticonazole (12 suppliers)
Compound Structure 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: C24H20Cl2N2OSMolecular Weight: 455.399400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZCJYUTQZBAIHBS-UHFFFAOYSA-N

72479-26-6
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