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CHEMICAL products beginning with : F
3251 to 3300 of 22930 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 
Fenamiphos-sulfone (8 suppliers)
Compound Structure IUPAC Name: N-[ethoxy-(3-methyl-4-methylsulfonylphenoxy)phosphoryl]propan-2-amine | CAS Registry Number: 31972-44-8
Synonyms: Fenamiphos sulfone, Fenamiphos sulfphone, Fenamiphos-sulfoxide, MET612A_SUPELCO, 46292_RIEDEL, 46292_FLUKA, MolPort-003-933-756, CID36028, NCGC00163876-01, Ethyl 4-(methylsulfonyl)-m-tolyl isopropylphosphoramidate, Phosphoramidic acid, isopropyl-, ethyl 4-(methylsulfonyl)-m-tolyl ester, Phosphoramidic acid, (1-methylethyl)-, ethyl 3-methyl-4-(methylsulfonyl)phenyl ester

Molecular Formula: C13H22NO5PSMolecular Weight: 335.356241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LVNYJXIBJFXIRZ-UHFFFAOYSA-N

31972-44-8
Fenamiphos-sulfoxide D3 (S-methyl D3) (1 supplier)
Compound Structure IUPAC Name: N-[ethoxy-[3-methyl-4-(trideuteriomethylsulfinyl)phenoxy]phosphoryl]propan-2-amine | CAS Registry Number: 2140327-38-2
Synonyms: Fenamiphos-sulfoxide-(S-methyl-d3), analytical standard, N-[ethoxy-[3-methyl-4-(trideuteriomethylsulfinyl)phenoxy]phosphoryl]propan-2-amine

Molecular Formula: C13H22NO4PSMolecular Weight: 322.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LUQMWGMGWJEGAT-VPYROQPTSA-N

2140327-38-2
Fenamole (10 suppliers)
Compound Structure IUPAC Name: 1-phenyltetrazol-5-amine | CAS Registry Number: 5467-78-7
Synonyms: Fenamol, FENAMOLE, Fenamole (USAN), 5-Amino-1-phenyltetrazole, Fenamol [INN-Spanish], Fenamolum [INN-Latin], Fenamole [USAN:INN], 1H-Tetrazol-5-amine, 1-phenyl-, 5-Amino-1-phenyl-1H-tetrazole, BM 2, 1H-Tetrazole, 5-amino-1-phenyl-, NSC25413, AL 0559, AL0559, AIDS124369, AIDS-124369, EINECS 226-780-4, NSC 25413, ZINC00001424, NCGC00160436-01

Molecular Formula: C7H7N5Molecular Weight: 161.163980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ULIDRMKBVYYVIQ-UHFFFAOYSA-N

5467-78-7
FENAPANIL (7 suppliers)
Compound Structure IUPAC Name: 2-(imidazol-1-ylmethyl)-2-phenylhexanenitrile | CAS Registry Number: 61019-78-1
Synonyms: Fenapanil, Sisthane, Phenapronil, Fenapanil [ANSI], Caswell No. 131AA, EINECS 262-560-4, EPA Pesticide Chemical Code 119101, CID43523, RH-2161, BRN 0535629, LS-75498, C11207, alpha-Butyl-alpha-phenyl-1H-imidazole-1-propanenitrile, 5-23-04-00400 (Beilstein Handbook Reference), alpha-Butyl-alpha-phenyl-1H-imidazole-1-propiononitrile, alpha-n-Butyl-alpha-phenyl-1H-imidazole-1-propanenitrile, HEXANONITRILE, 2-(1-IMIDAZOLYLMETHYL)-2-PHENYL-, 1H-Imidazole-1-propanenitrile, alpha-butyl-alpha-phenyl-, 1H-Imidazole-1-propanenitrile, alpha-butyl-alpha-phenyl- (9CI), 66257-14-5

Molecular Formula: C16H19N3Molecular Weight: 253.342160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OQOULEWDDRNBSG-UHFFFAOYSA-N

61019-78-1
FENAPERONE (5 suppliers)
Compound Structure IUPAC Name: cyclohexyl 4-[4-(4-fluorophenyl)-4-oxobutyl]piperazine-1-carboxylate | CAS Registry Number: 54063-38-6
Synonyms: Fenaperone, Fenaperone [INN], UNII-V6W7F1R86P, CID198061, MD-67332

Molecular Formula: C21H29FN2O3Molecular Weight: 376.464963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OCHNIEZVJROLLV-UHFFFAOYSA-N

54063-38-6
Fenarimol (12 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)-(4-chlorophenyl)-pyrimidin-5-ylmethanol | CAS Registry Number: 60168-88-9
Synonyms: Rimidin, FENARIMOL, Rubigan, Rubigan-4, BLOC, Compound 56722, Rubigan 12 RC, Caswell No. 207AA, Fenarimol [ANSI:BSI:ISO], PS1073_SUPELCO, 45484_RIEDEL, 45484_FLUKA, EINECS 262-095-7, CHEBI:139585, EL 222, MolPort-003-933-401, EPA Pesticide Chemical Code 206600, CID43226, BRN 5972869, NCGC00163917-01

Molecular Formula: C17H12Cl2N2OMolecular Weight: 331.195980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NHOWDZOIZKMVAI-UHFFFAOYSA-N

60168-88-9
FENARIMOL, 1000UG/ML IN MEOH (1 supplier)
FENARIMOL-[PHENYL-D4] (1 supplier)
FENASULAM (3 suppliers)
Compound Structure IUPAC Name: methyl N-[4-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]phenyl]sulfonylcarbamate | CAS Registry Number: 78357-48-9
Synonyms: Etnipromid, Fenasulam [ISO]

Molecular Formula: C17H17ClN2O6SMolecular Weight: 412.844680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LFDDUUFFHPNIPZ-UHFFFAOYSA-N

78357-48-9
FENAZAFLOR (8 suppliers)
Compound Structure IUPAC Name: phenyl 5,6-dichloro-2-(trifluoromethyl)benzimidazole-1-carboxylate | CAS Registry Number: 14255-88-0
Synonyms: Fenazaflor, Fenoflurazole, Fenozaflor, Fenzaflor, Lavozal, Tarzol, Fenazaflor [ISO], LOVOZAL, Caswell No. 654A, Fisons NC 5016, HSDB 1750, OMS 1243, EINECS 238-134-9, ENT 27438, EPA Pesticide Chemical Code 598700, NSC 191025, CID26597, NC 5016, BRN 0964952, AI3-27438

Molecular Formula: C15H7Cl2F3N2O2Molecular Weight: 375.129490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ISVQSVPUDBVFFU-UHFFFAOYSA-N

14255-88-0
Fenazaquin (10 suppliers)
Compound Structure IUPAC Name: 4-[[2-[[4-amino-2-[[6-amino-2-[[2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]amino]hexanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]-5-[[1-[[1-[[1-[[1-[[1-[[2-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-2-oxoethyl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 120928-88-3
Synonyms: Allatotropin, Gly-Phe-Lys-Asn-Val-Glu-Met-Met-Thr-Ala-Arg-Gly-Phe-NH2

Molecular Formula: C65H103N19O17S2Molecular Weight: 1486.760420 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 22

InChIKey: VOQFXDFZGBDKIR-UHFFFAOYSA-N

120928-88-3
Fenazinel Dihydrochloride (2 suppliers)685138-02-7
FENAZOX (9 suppliers)
Compound Structure IUPAC Name: oxido-phenyl-phenyliminoazanium | CAS Registry Number: 55599-32-1
Synonyms: AZOXYBENZENE, Azoxybenzide, Azoxybenzol, Fenazox, Azossibenzene, Azoxybenzeen, Azoxydibenzene, Fentoxan, Azobenzene, oxide, Benzene, azoxydi-, Ordinary azoxybenzene, Fenazox [German], Diphenyldiazene 1-oxide, Azoxybenzeen [Dutch], Azoxybenzol [German], diphenyldiazene oxide, Diazene, diphenyl-, 1-oxide, Azossibenzene [Italian], WLN: ONR&UNR, (phenyl-NNO-azoxy)benzene

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GAUZCKBSTZFWCT-UHFFFAOYSA-N

55599-32-1
Fenbeazole (1 supplier)
Fenbendazole (63 suppliers)
Compound Structure IUPAC Name: methyl N-(6-phenylsulfanyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 43210-67-9
Synonyms: fenbendazole, Panacur, Phenbendasol, Fenbendazol, Prestwick_213, Panacur (TN), Hoe 881v, Spectrum_001254, Fenbendazol [INN-Spanish], Fenbendazolum [INN-Latin], Prestwick0_000210, Prestwick1_000210, Prestwick2_000210, Prestwick3_000210, Spectrum2_000040, Spectrum3_000911, Spectrum4_001010, Spectrum5_001359, Fenbendazole (USP/INN), CCRIS 7309

Molecular Formula: C15H13N3O2SMolecular Weight: 299.347620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HDDSHPAODJUKPD-UHFFFAOYSA-N

43210-67-9
Fenbendazole Oral Suspension 10% (0 suppliers)
FENBENDAZOLE POWDER (1 supplier)
Fenbendazole Related Com (1 supplier)
FENBENDAZOLE SULFONE (12 suppliers)
Compound Structure IUPAC Name: methyl N-[6-(benzenesulfonyl)-1H-benzimidazol-2-yl]carbamate | CAS Registry Number: 54029-20-8
Synonyms: Oxfendazole sulfone, MolPort-003-847-361, CID162136, ZINC06088315, Carbamic acid, (5-(phenylsulfonyl)-1H-benzimidazol-2-yl)-, methyl ester, carbamic acid,(5-(phenylsulfonyl)-1h-benzimidazol-2-yl)-,methyl ester

Molecular Formula: C15H13N3O4SMolecular Weight: 331.346420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UAFDGCOOJPIAHN-UHFFFAOYSA-N

54029-20-8
FENBENDAZOLE SULFONE-D3 (6 suppliers)
Compound Structure IUPAC Name: trideuteriomethyl N-[6-(benzenesulfonyl)-1H-benzimidazol-2-yl]carbamate | CAS Registry Number: 1228182-49-7
Synonyms: Fenbendazole sulfone-d3, Methyl-d3 5-(phenylsulfonyl)-2-benzimidazolecarbamate, (5-Benzenesulfonyl-1H-benzoimidazol-2-yl)carbamic acid methyl-d3 ester

Molecular Formula: C15H13N3O4SMolecular Weight: 334.364905 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UAFDGCOOJPIAHN-FIBGUPNXSA-N

1228182-49-7
fenbendazole veterinary (0 suppliers)
FENBENDAZOLE-AMINE HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 6-phenylsulfanyl-1H-benzimidazol-2-amine;hydrochloride | CAS Registry Number: 1448346-29-9
Synonyms: Fenbendazole-amine Hydrochloride, VWHSPKSYMRODIP-UHFFFAOYSA-N, Fenbendazole-amine hydrochloride, VETRANAL(TM), analytical standard

Molecular Formula: C13H12ClN3SMolecular Weight: 277.770 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VWHSPKSYMRODIP-UHFFFAOYSA-N

1448346-29-9
FENBENDAZOLE-AMINE SULFOXIDE N,N’-UREA DIMER (1 supplier)
fenbendazole-d3 (8 suppliers)
Compound Structure IUPAC Name: trideuteriomethyl N-(6-phenylsulfanyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 1228182-47-5
Synonyms: Fenbendazole-d3, Fenbendazol-d3, Fenbion-d3, Panacur-d3, Axilur-d3, Safe-Guard-d3, HOE 881-d3, Methyl-d3 5-(phenylthio)-2-benzimidazolecarbamate, (Methyl-d3) 5-(Phenylthio)-2-benzimidazolecarbamate, 2-[(Methoxy-d3)carbonylamino]-5-(phenylthio)benzimidazole, Methyl-d3 [5-(Phenylthio)-1H-benzimidazol-2-yl]carbamate, N-[6-(Phenylthio)-1H-benzimidazol-2-yl]carbamic Acid Methyl-d3 Ester

Molecular Formula: C15H13N3O2SMolecular Weight: 302.366105 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HDDSHPAODJUKPD-FIBGUPNXSA-N

1228182-47-5
FENBENDAZOLEAMINE (8 suppliers)
Compound Structure IUPAC Name: 6-phenylsulfanyl-1H-benzimidazol-2-amine | CAS Registry Number: 53065-28-4
Synonyms: Fenbendazoleamine, Fbz-NH2, CID162712, 1H-Benzimidazol-2-amine, 5-(phenylthio)-

Molecular Formula: C13H11N3SMolecular Weight: 241.311540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OJDMYVLGXHUDMW-UHFFFAOYSA-N

53065-28-4
FENBENICILLIN (6 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenoxy-2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 1926-48-3
Synonyms: Fenbenicillin, Fenbenicilina, Fenbenicilline, Fenbenicillinum, Phenbenicillin, UNII-641EDA6X6L, Fenbenicilina [INN-Spanish], Fenbenicilline [INN-French], Fenbenicillinum [INN-Latin], CID71107

Molecular Formula: C22H22N2O5SMolecular Weight: 426.485480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VZPPEUOYDWPUKO-MQWDNKACSA-N

1926-48-3
FENBENICILLIN POTASSIUM SALT (3 suppliers)
Compound Structure IUPAC Name: potassium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenoxy-2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 1177-30-6
Synonyms: Phenbenicillin, Penspek, Phenoxybenzylpenicillin, Fenbenicillin potassium salt, C22H21N2O5S.K, alpha-Phenoxybenzylpenicillin potassium, D.C.(B).L. 306, CID121392, LS-149833, Potassium (6-alpha-phenoxy-alpha-phenylacetamido)penicillanate, 6-(alpha-Phenoxyphenylacetamido)penicillanic acid potassium salt, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((phenoxyphenylacetyl)amino)-, monopotassium salt, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(2-phenoxy-2-phenylacetamido)-, monopotassium salt

Molecular Formula: C22H21KN2O5SMolecular Weight: 464.575840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PKMOXICMFBKBOT-RQCGWANSSA-M

1177-30-6
Fenbuconazole (11 suppliers)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)-2-phenyl-2-(1,2,4-triazol-1-ylmethyl)butanenitrile | CAS Registry Number: 114369-43-6
Synonyms: Fenbuconazol, Fenethanil, Fenbuconazole [ISO], PS2072_SUPELCO, CID86138, RH 7592, NCGC00163760-01, NCGC00163760-02, LS-156096, LS-156097, C504383, 4-(4-Chlorophenyl)-2-phenyl-2-(1H-1,2,4-triazol-1-ylmethyl)butyronitrile, (+-)-alpha-(2-(4-Chlorophenyl)ethyl)-alpha-phenyl-1H-1,2,4-triazole-1-propanenitrile, 1H-1,2,4-Triazole-1-propanenitrile, alpha-(2-(4-chlorophenyl)ethyl)-alpha-phenyl-, 1H-1,2,4-Triazole-1-propanenitrile, alpha-(2-(4-chlorophenyl)ethyl)-alpha-phenyl-, (+-)-, alpha-(2-(4-Chlorophenyl)ethyl)-alpha-phenyl-1H-1,2,4-triazole-1-propanenitrile, 4-(4-chlorophenyl)-2-phenyl-2-(1H-1,2,4-triazol-1-ylmethyl)butanenitrile, (RS)-4-(4-chlorophenyl)-2-phenyl-2-(1H-1,2,4-triazol-1-ylmethyl)butyrontrile, alpha(2-(4-chlorophenyl)ethyl)-alpha-phenyl-1H-1,2,4-triazole-1-propanentrile, 119611-00-6

Molecular Formula: C19H17ClN4Molecular Weight: 336.818080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RQDJADAKIFFEKQ-UHFFFAOYSA-N

114369-43-6
Fenbufen (20 suppliers)
Compound Structure IUPAC Name: 4-oxo-4-(4-phenylphenyl)butanoic acid | CAS Registry Number: 36330-85-5
Synonyms: fenbufen, Lederfen, Cinopal, Bufemid, Napanol, Prestwick_567, Fenbufene [INN-French], Fenbufenum [INN-Latin], Spectrum_001248, Prestwick0_000218, Prestwick1_000218, Prestwick2_000218, Prestwick3_000218, Spectrum2_001389, Spectrum3_001430, Spectrum4_000411, Spectrum5_001528, 3-(4-Phenylbenzoyl)propionic acid, BSPBio_000235, BSPBio_003140

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZPAKPRAICRBAOD-UHFFFAOYSA-N

36330-85-5
Fenbufen Capsules BP 300mg (0 suppliers)
Fenbufen Impurity 1 (0 suppliers)6918-68-9
Fenbufen-[d9] (5 suppliers)1189940-96-2
Fenbufen-d9 (4 suppliers)
Fenbutatin Oxide (34 suppliers)
Compound Structure IUPAC Name: tris(2-methyl-2-phenylpropyl)-tris(2-methyl-2-phenylpropyl)stannyloxystannane | CAS Registry Number: 13356-08-6
Synonyms: Vendex, Torque, Hexakis, Osdaran, Bendex, FENBUTATIN OXIDE, Fenbutatin-oxide, Fenbutatin-oxyde, Neostanox, Fenylbutatin oxide, Caswell No. 481DD, Bis(trineophyltin) oxide, Neostanox [ISO:PROP], Fenylbutylstannium oxide, Shell SD-14114, Fenbutatin oxide [BSI:ISO], PS1060_SUPELCO, Fenbutatin-oxyde [ISO-French], Fenylbutylstannium oxide [Czech], HSDB 6632

Molecular Formula: C60H78OSn2Molecular Weight: 1052.680720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HOXINJBQVZWYGZ-UHFFFAOYSA-N

13356-08-6
FENBUTATIN OXIDE-D30 (1 supplier)
FENBUTATINE OXIDE-[DIPHENYL-D6] (1 supplier)
fenbutrazate (5 suppliers)
Compound Structure IUPAC Name: 2-(3-methyl-2-phenylmorpholin-4-yl)ethyl 2-phenylbutanoate | CAS Registry Number: 4378-36-3
Synonyms: Phenbutrazate, Fenbutrazate, Fenbutrazatum, Phenbutrazatum, Nethanol, Fenbutrazato, Fenbutrazate [INN], Fenbutrazatum [INN-Latin], Fenbutrazato [INN-Spanish], UNII-BKY8H56395, C23H29NO3, EINECS 224-480-8, CID20395, BRN 0346691, LS-48152, 4-27-00-01050 (Beilstein Handbook Reference), 2-(3-Methyl-2-phenylmorpholino)ethyl 2-phenylbutyrate, alpha-Phenylbutyric acid, 2-(3-methyl-2-phenylmorpholino)ethyl ester, BUTYRIC ACID, 2-PHENYL-, 2-(3-METHYL-2-PHENYLMORPHOLINO)ETHYL ESTER, Benzeneacetic acid, alpha-ethyl-, 2-(3-methyl-2-phenyl-4-morpholinyl)ethyl ester

Molecular Formula: C23H29NO3Molecular Weight: 367.481260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BAQKJENAVQLANS-UHFFFAOYSA-N

4378-36-3
FENBUTRAZATE HYDROCHLORIDET (1 supplier)
Fenbutrazate-d4 (3 suppliers)1794737-45-3
Fencamfamin-d5 Hydrochloride (2 suppliers)1794786-39-2
FENCAMFAMINE HCL (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-phenylbicyclo[2.2.1]heptan-3-amine hydrochloride | CAS Registry Number: 2240-14-4
Synonyms: Glucoenergan, Phencamine, Altimine, Envitrol, Reactivan, Fencamfamin HCl, Fencamfamin hydrochloride, Fencamfamine hydrochloride, UNII-0M1J60BWEX, C15H21N.HCl, 2-Aethylamino-3-phenyl-nor-camphan, EINECS 218-805-2, 1209-98-9 (Parent), NSC 172254, CID102773, NSC172254, H 610, WLN: L55 ATJ CM2 DR &GH, 2-Ethylamino-3-phenyl-norcamphane hydrochloride, 2-Aethylamino-3-phenyl-nor-camphan [German]

Molecular Formula: C15H22ClNMolecular Weight: 251.794880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CVFSMSTXULJISA-UHFFFAOYSA-N

2240-14-4
Fencamine (5 suppliers)
Compound Structure IUPAC Name: 1,3,7-trimethyl-8-[2-[methyl(1-phenylpropan-2-yl)amino]ethylamino]purine-2,6-dione | CAS Registry Number: 28947-50-4
Synonyms: Phencamine, Sicoclor, dl-Fencamine, N-8-Caffeyl-N'-methyl-N'-(|A-methylphenethyl)ethylenediamine, Fencamine [MI], 3,7-Dihydro-1,3,7-trimethyl-8-((2-(methyl(1-methyl-2-phenylethyl)amino)ethyl)amino)-1H-purine-2,6-dione, 3,7-Dihydro-1,3,7-trimethyl-8-[[2-[methyl(1-methyl-2-phenylethyl)amino]ethyl]amino]-1H-purine-2,6-dione, N1-(1,3,7-Trimethyl-2,6-dioxopurin-8-yl)-N2-(1-methyl)phenethyl-N2-methylethylenediamine, Fencamine, (+/-)-, SureCN49426, UNII-3AO7AC8C6K, AC1L3H0N, AC1Q6L9P, AR-1L4176, ST-374, FT-0668484, 8-[[2-[Methyl(|A-methylphenethyl)amino]ethyl]amino]caffeine, 1,3,7-trimethyl-8-[2-[methyl(1-phenylpropan-2-yl)amino]ethylamino]purine-2,6-dione, 1,3,7-trimethyl-8-({2-[methyl(1-phenylpropan-2-yl)amino]ethyl}amino)-3,7-dihydro-1H-purine-2,6-dione, 1H-Purine-2,6-dione, 3,7-dihydro-1,3,7-trimethyl-8-((2-(methyl(1-methyl-2-phenylethyl)amino)ethyl)amino)-

Molecular Formula: C20H28N6O2Molecular Weight: 384.475320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PDTADBTVZXKSJM-UHFFFAOYSA-N

28947-50-4
FENCAMINE HCL (3 suppliers)
Compound Structure IUPAC Name: 1,3,7-trimethyl-8-[2-[methyl(1-phenylpropan-2-yl)amino]ethylamino]purine-2,6-dione hydrochloride | CAS Registry Number: 63918-50-3
Synonyms: Altimina, Sicoclor, Fencamine HCl, Fencamine hydrochloride, C20H30N6O2.HCl, CID115373, LS-68503, Ethylenediamine, 1-(1,3,7-trimethyl-2,6-dioxopurin-8-yl)-4-(2-phenyl-1-methyl)ethyl-4-methyl-, hydrochloride

Molecular Formula: C20H29ClN6O2Molecular Weight: 420.936260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZJEWHDIQXPOUEZ-UHFFFAOYSA-N

63918-50-3
Fencamine-d3 (4 suppliers)1346598-20-6
FENCAMINET (1 supplier)
FENCARBAMIDE (5 suppliers)
Compound Structure IUPAC Name: S-(2-diethylaminoethyl) N,N-diphenylcarbamothioate | CAS Registry Number: 3735-90-8
Synonyms: Phencarbamide, Fencarbamide, Escorpal, Phencarbamid, Rispasulf, Fencarbamidum, Fencarbamida, Escorpal (TN), Fencarbamide (INN), Bayer 1355, Phencarbamide (USAN), Phencarbamide [USAN], Fencarbamidum [INN-Latin], Fencarbamida [INN-Spanish], 58-13-9 (hydrochloride), UNII-59H17J9F1B, C19H24N2OS, BAY 1355, EINECS 223-103-4, CID6008

Molecular Formula: C19H24N2OSMolecular Weight: 328.471660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BZGIPVGCJGXQTA-UHFFFAOYSA-N

3735-90-8
Fencarol (0 suppliers)
FENCHLORAZOL-ETHYL (13 suppliers)
Compound Structure IUPAC Name: ethyl 1-(2,4-dichlorophenyl)-5-(trichloromethyl)-1,2,4-triazole-3-carboxylate | CAS Registry Number: 103112-35-2
Synonyms: Fenchlorazole-Et, Fenchlorazole-ethyl, Fenchlorazol-ethyl, ETHYL ACETATE, Fenchlorazole-ethyl [ISO], PS657_SUPELCO, 45760_RIEDEL, MolPort-003-933-539, 45760_SIAL, HOE 070542, CID3033865, HOE 70 542, EE4012905, LS-155862, 1H-1,2,4-Triazole-3-carboxylic acid, 1-(2,4-dichlorophenyl)-5-(trichloromethyl)-, ethyl ester, 1-(2,4-Dichlorophenyl)-5-trichloromethyl-1,2,4-triazole-3-carboxylate d'ethyle [French], 1-(2,4-Diclorofenil)-5-triclorometil-1,2,4-triazol-3-carbossilato di etile [Italian], 1-(2,4-Diclorofenil)-5-triclorometil-1,2,4-triazol-3-carboxilato de etilo [Spanish], 1-(2,4-Diclorofenil)-5-triclorometil-1,2,4-triazole-3-carboxilato de etilo [Portuguese], Ethyl 1-(2,4-dichlorophenyl)-5-(trichloromethyl)-1H-1,2,4-triazole-3-carboxylate

Molecular Formula: C12H8Cl5N3O2Molecular Weight: 403.475820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GMBRUAIJEFRHFQ-UHFFFAOYSA-N

103112-35-2
FENCHLORAZOLE (13 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-5-(trichloromethyl)-1,2,4-triazole-3-carboxylic acid | CAS Registry Number: 103112-36-3
Synonyms: Fenchlorazole, Fenchlorazole [ISO], CID93536, LS-155861, 1-(2,4-Dichlorophenyl)-5-(trichloromethyl)-1H-1,2,4-triazole-3-carboxylic acid, 1H-1,2,4-Triazole-3-carboxylic acid, 1-(2,4-dichlorophenyl)-5-(trichloromethyl)-

Molecular Formula: C10H4Cl5N3O2Molecular Weight: 375.422660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HKELWJONQIFBPO-UHFFFAOYSA-N

103112-36-3
FENCHLORAZOLE, 100UG/ML, 1.5ML/ (1 supplier)
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