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CHEMICAL products beginning with : F
2451 to 2500 of 14233 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 [50] 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Fenpiclonil (14 suppliers)
Compound Structure 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: C11H6Cl2N2Molecular Weight: 237.084740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FKLFBQCQQYDUAM-UHFFFAOYSA-N

74738-17-3
Fenpipalone (6 suppliers)
Compound Structure 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: C17H22N2O2Molecular Weight: 286.368780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YUORBURTMIUPMW-UHFFFAOYSA-N

21820-82-6
Fenpipramide HCL (8 suppliers)
Compound Structure 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: C21H27ClN2OMolecular Weight: 358.904880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GNQVMBPLQIGMHJ-UHFFFAOYSA-N

14007-53-5
Fenpiprane (7 suppliers)
Compound Structure 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: C20H25NMolecular Weight: 279.419200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JXJPYHDHJZJWRI-UHFFFAOYSA-N

3540-95-2
Fenpiverinium (0 suppliers)58329-46-3
Fenpiverinium Bromide (19 suppliers)
Compound Structure 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: C22H29BrN2OMolecular Weight: 417.382460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMAHPMMCPXYARU-UHFFFAOYSA-N

125-60-0
Fenprinast (5 suppliers)
Compound Structure 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: C16H16ClN5OMolecular Weight: 329.784140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXEAHCWVILOHDC-UHFFFAOYSA-N

75184-94-0
FENPRINAST HCL (2 suppliers)
Compound Structure 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: C16H17Cl2N5OMolecular Weight: 366.245080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YDJANVIZYODBOI-UHFFFAOYSA-N

84166-17-6
Fenpropatheric acid (6 suppliers)15461-58-4
Fenpropathrin (38 suppliers)
Compound Structure 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: C22H23NO3Molecular Weight: 349.422920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XQUXKZZNEFRCAW-UHFFFAOYSA-N

64257-84-7
Fenpropidin (15 suppliers)
Compound Structure 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: C19H31NMolecular Weight: 273.456140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MGNFYQILYYYUBS-UHFFFAOYSA-N

67306-00-7
Fenpropimorph (18 suppliers)
Compound Structure 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: C20H33NOMolecular Weight: 303.482120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYAUSSKQMZRMAI-ALOPSCKCSA-N

67564-91-4
Fenpropimorph Acid (8 suppliers)
Compound Structure 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: C20H31NO3Molecular Weight: 333.465040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OZMMLYFAEKBWEE-MQVJKMGUSA-N

121098-45-1
Fenproporex (11 suppliers)
Compound Structure 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: C12H16N2Molecular Weight: 188.268840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IQUFSXIQAFPIMR-UHFFFAOYSA-N

15686-61-0
Fenproporex Hydrochloride (11 suppliers)
Compound Structure 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: C12H17ClN2Molecular Weight: 224.729780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZBRZSJUFJUMKIM-UHFFFAOYSA-N

18305-29-8
fenprostalene (12 suppliers)
Compound Structure 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: C23H30O6Molecular Weight: 402.480700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BYNHBQROLKAEDQ-CNDPCGPLSA-N

69381-94-8
Fenpyroximate (50 suppliers)
Compound Structure 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: C24H27N3O4Molecular Weight: 421.488880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YYJNOYZRYGDPNH-MFKUBSTISA-N

134098-61-6
FENQUIL (2 suppliers)54351-36-9
FENQUIZONE (10 suppliers)
Compound Structure IUPAC Name: 7-chloro-4-oxo-2-phenyl-2,3-dihydro-1H-quinazoline-6-sulfonamide | CAS Registry Number: 20287-37-0
Synonyms: Fenquizone, 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: C14H12ClN3O3SMolecular Weight: 337.781380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DBDTUXMDTSTPQZ-UHFFFAOYSA-N

20287-37-0
FENQUIZONE MONOPOTASSIUM SALT (3 suppliers)
Compound Structure 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: 3H-Bond Acceptor: 5

InChIKey: IJAGUYQXXPPMPM-UHFFFAOYSA-N

52246-40-9
Fenretinide (31 suppliers)
Compound Structure 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: C26H33NO2Molecular Weight: 391.545720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AKJHMTWEGVYYSE-FXILSDISSA-N

65646-68-6
FENRETINIDE GLUCURONIDE MONOSODIUM SALT (4 suppliers)76177-99-6
FENRIDAZONE-POTASSIUM (9 suppliers)
Compound Structure 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: C12H8ClKN2O3Molecular Weight: 302.754820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JERZDNVZTNNBNO-UHFFFAOYSA-M

83588-43-6
FENSON (13 suppliers)
Compound Structure 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: C12H9ClO3SMolecular Weight: 268.716060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SPJOZZSIXXJYBT-UHFFFAOYSA-N

80-38-6
Fenspirid (18 suppliers)
Compound Structure 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: C15H20N2O2Molecular Weight: 260.331500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVNFBBAOMBJTST-UHFFFAOYSA-N

5053-06-5
Fenspiride (18 suppliers)
FENSPIRIDE HCL (16 suppliers)
Compound Structure IUPAC Name: 8-phenethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one hydrochloride | CAS Registry Number: 5053-08-7
Synonyms: Fenspiride hydrochloride, 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

Molecular Formula: C15H21ClN2O2Molecular Weight: 296.792440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FIKFLLIUPUVONI-UHFFFAOYSA-N

5053-08-7
Fenspiride Hydrochloride (9 suppliers)5053-8-7
FENSPIRIDE N-OXIDE (5 suppliers)210690-26-9
Fenspiride-d5 Hydrochloride (1 supplier)
Compound Structure 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: C15H21ClN2O2Molecular Weight: 301.826 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FIKFLLIUPUVONI-GWVWGMRQSA-N

1246815-28-0
FENSULFOTHION (19 suppliers)
Compound Structure 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: C11H17O4PS2Molecular Weight: 308.354041 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XDNBJTQLKCIJBV-UHFFFAOYSA-N

115-90-2
FENSULFOTHION OXYGEN ANALOGUE (9 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 (8 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
Fentanyl (20 suppliers)
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 (21 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 (11 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 (4 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-1-N-OXIDE (6 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-D5 (10 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 (8 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 CITRATE 100 UG/ML IN*METHANO L (5 suppliers)118357-30-5
FentanylCitrate (1 supplier)
FENTHIAPROP (7 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 (7 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, 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 OXON SULFONE (13 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 (11 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 (13 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 SULFONE (9 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 SULFOXIDE (10 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
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