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CHEMICAL products beginning with : F
3801 to 3850 of 23842 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 SULFIDE-D10 (0 suppliers)
Fensulfothion oxon sulfone-d10 (0 suppliers)2733722-59-1
FENSULFOTHION OXON-D10 (0 suppliers)
FENSULFOTHION OXYGEN ANALOGUE (5 suppliers)
Compound Structure 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: C11H17O5PSMolecular Weight: 292.288441 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GNTVZNNILZKEIB-UHFFFAOYSA-N

6552-21-2
FENSULFOTHION OXYGEN ANALOGUE SULFONE (5 suppliers)
Compound Structure 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: C11H17O6PSMolecular Weight: 308.287841 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KUBUBYBFFRVFHD-UHFFFAOYSA-N

6132-17-8
FENSULFOTHION SULFIDE-D10 (0 suppliers)
FENSULFOTHION SULFONE-D10 (1 supplier)
FENSULFOTHION-[RING-D4] (0 suppliers)
FENSULFOTHION-D10 (0 suppliers)
Fensulfothion-oxon-d10 (0 suppliers)2732757-47-8
FENSULFOTHION-SULFONE (1 supplier)
Fensulfothion-sulfone D10 (diethyl D10) (1 supplier)2732982-58-8
FENTANYL (1 supplier)
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 1.0 mg/ml in Methanol (1 supplier)
Compound Structure 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: C22H28N2OMolecular Weight: 336.470520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJMPHNIQZUBGLI-UHFFFAOYSA-N

437-38-7
Fentanyl Chloride (1 supplier)
FENTANYL CITRATE [3H(G)] (0 suppliers)
FENTANYL CITRATE, REFERENCE SPECTRUM, EP STANDARD (1 supplier)
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 N-Oxide Hydrochloride (1 supplier)2724510-77-2
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 (4 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 (5 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 (2 suppliers)
FENTHION OXON SULFONE (6 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 (5 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 (6 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 (5 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 (5 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 (1 supplier)
FENTHION, [RING-14C(U)] (0 suppliers)
FENTHION, 1000UG/ML IN HEXANE (0 suppliers)
FENTHION, 1000UG/ML IN MEOH (0 suppliers)
FENTHION, 95% (5 suppliers)94734-40-4
FENTHION, CERTIFIED REFERENCE MATERIAL (0 suppliers)
3801 to 3850 of 23842 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
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