Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
69001 to 69050 of 130550 results  Page: << Previous 50 Results 1380 [1381] 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 1395 1396 1397 1398 1399 1400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[3-(TETRADECYLAMINO)PROPYL]-D-GLUCONAMIDE (5 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-[3-(tetradecylamino)propyl]hexanamide | CAS Registry Number: 86702-61-6
Synonyms: EINECS 289-274-2, N-(3-(Tetradecylamino)propyl)-D-gluconamide

Molecular Formula: C23H48N2O6Molecular Weight: 448.637020 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: XFVQQMHINKBMJQ-YUMYIRISSA-N

86702-61-6
N-[3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]octadecanamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]octadecanamide | CAS Registry Number: 2490666-06-1
Synonyms: N-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]octadecanamide, N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]octadecanamide, N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)stearamide, AMTB925, MFCD28041307, AKOS024255644, ZINC170018724, AS-2963, CS-0177246

Molecular Formula: C30H52BNO3Molecular Weight: 485.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HYRDNRTXLVSVEB-UHFFFAOYSA-N

2490666-06-1
N-[3-(TRIBUTOXYSILYL)PROPYL]ETHYLENEDIAMINE (5 suppliers)
Compound Structure IUPAC Name: N'-(3-tributoxysilylpropyl)ethane-1,2-diamine | CAS Registry Number: 51895-55-7
Synonyms: EINECS 257-499-5, CID104003, N-(3-(Tributoxysilyl)propyl)ethylenediamine

Molecular Formula: C17H40N2O3SiMolecular Weight: 348.596600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UTQYJVXHFBBNJJ-UHFFFAOYSA-N

51895-55-7
N-[3-(TRIETHOXYSILYL)PROPYL-2-CARBOMETHOXYAZIRIDINE (6 suppliers)
Compound Structure IUPAC Name: methyl 1-(3-triethoxysilylpropyl)aziridine-2-carboxylate | CAS Registry Number: 193417-26-4
Synonyms: methyl 1-(3-(triethoxysilyl)propyl)aziridine-2-carboxylate, methyl 1-[3-(triethoxysilyl)propyl]aziridine-2-carboxylate, SCHEMBL1144589, n-[3-(triethoxysilyl)propyl]-2-carbomethoxyaziridine, 3B3-070341

Molecular Formula: C13H27NO5SiMolecular Weight: 305.442680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BDUJZVMOZLQWNL-UHFFFAOYSA-N

193417-26-4
N-[3-(triethoxysilyl)propyl]- (2 suppliers)139036-26-3
N-[3-(TRIETHOXYSILYL)PROPYL]-BETA-ALANINE (3 suppliers)
Compound Structure IUPAC Name: 2-(3-triethoxysilylpropylamino)propanoic acid | CAS Registry Number: 67674-57-1
Synonyms: EINECS 266-897-8, AC1L30UK, 2-(3-triethoxysilylpropylamino)propanoic acid, beta-Alanine, N-(3-(triethoxysilyl)propyl)-, .beta.-Alanine, N-[3-(triethoxysilyl)propyl]-

Molecular Formula: C12H27NO5SiMolecular Weight: 293.431980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YJYSBEOJEPNLSQ-UHFFFAOYSA-N

67674-57-1
N-[3-(Trifluoromethyl)-4-nitrophenyl]-2-hydroxy-2-methyl-3,3,3-trifluoropropanamide (1 supplier)
Compound Structure IUPAC Name: 3,3,3-trifluoro-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 72115-11-8
Synonyms: AGN-PC-002JQC, CHEMBL142011, SCHEMBL7524151, N-[3- -4-nitrophenyl]-2-hydroxy-2-methyl-3,3,3-trifluoropropanamide, 3,3,3-trifluoro-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide

Molecular Formula: C11H8F6N2O4Molecular Weight: 346.182639 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: LWOSCRJYWZGEFP-UHFFFAOYSA-N

72115-11-8
N-[3-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-8-YL]CYCLOPROPANECARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-8-yl]cyclopropanecarboxamide | CAS Registry Number: 478066-16-9
Synonyms: N-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-8-yl]cyclopropanecarboxamide, N-[3-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridin-8-yl]cyclopropanecarboxamide, SMR000179549, MLS000327031, CHEMBL1304348, HMS2290D18, ZINC1397981, MFCD02082931, AKOS015993356, 7L-579S, MCULE-2968519502

Molecular Formula: C11H9F3N4OMolecular Weight: 270.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PONYFELAULUFRV-UHFFFAOYSA-N

478066-16-9
N-[3-(TRIFLUOROMETHYL)BENZOYL]PROPYLENEIMINE (1 supplier)325770-33-0
N-[3-(TRIFLUOROMETHYL)BENZYL]-1,2-DIHYDRONAPHTHO[2,1-B]FURAN-2-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[[3-(trifluoromethyl)phenyl]methyl]-1,2-dihydrobenzo[e][1]benzofuran-2-carboxamide | CAS Registry Number: 478078-37-4
Synonyms: N-[3-(trifluoromethyl)benzyl]-1,2-dihydronaphtho[2,1-b]furan-2-carboxamide, N-{[3-(trifluoromethyl)phenyl]methyl}-1H,2H-naphtho[2,1-b]furan-2-carboxamide, Bionet1_004390, HMS581H12, AKOS005101579, MCULE-6766040443, N-[[3-(trifluoromethyl)phenyl]methyl]-1,2-dihydrobenzo[e][1]benzofuran-2-carboxamide, 7R-0232

Molecular Formula: C21H16F3NO2Molecular Weight: 371.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RMRCDOXBZPLZCK-UHFFFAOYSA-N

478078-37-4
N-[3-(trifluoromethyl)benzyl]-1-[(trifluoromethyl)sulfanyl]-2-but Anamine (1 supplier)
Compound Structure IUPAC Name: N-[[3-(trifluoromethyl)phenyl]methyl]-1-(trifluoromethylsulfanyl)butan-2-amine | CAS Registry Number: 1208079-50-8
Synonyms: AKOS017343205, AK405654, N-(3-(Trifluoromethyl)benzyl)-1-((trifluoromethyl)thio)butan-2-amine

Molecular Formula: C13H15F6NSMolecular Weight: 331.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OVMJRQFDHJDOEF-UHFFFAOYSA-N

1208079-50-8
N-[3-(TRIFLUOROMETHYL)BENZYL]-1H-PYRROLE-2-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[[3-(trifluoromethyl)phenyl]methyl]-1H-pyrrole-2-carboxamide | CAS Registry Number: 478249-64-8
Synonyms: N-[3-(trifluoromethyl)benzyl]-1H-pyrrole-2-carboxamide, N-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrrole-2-carboxamide, N-[[3-(trifluoromethyl)phenyl]methyl]-1H-pyrrole-2-carboxamide, Bionet2_001065, MLS001166161, CHEMBL1372202, HMS1367A09, HMS2873M16, ZINC1404026, MFCD02571526, AKOS015993817, MCULE-5481629426, SMR000550151, 9R-0343

Molecular Formula: C13H11F3N2OMolecular Weight: 268.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YRBRQMOTEHVYKW-UHFFFAOYSA-N

478249-64-8
N-[3-(trifluoromethyl)benzyl]-3-[(trifluoromethyl)sulfanyl]-1-pro Panamine (1 supplier)
Compound Structure IUPAC Name: N-[[3-(trifluoromethyl)phenyl]methyl]-3-(trifluoromethylsulfanyl)propan-1-amine | CAS Registry Number: 1208078-52-7
Synonyms: AKOS017344269, AK405655, N-(3-(Trifluoromethyl)benzyl)-3-((trifluoromethyl)thio)propan-1-amine

Molecular Formula: C12H13F6NSMolecular Weight: 317.293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IBZQMKFNHUHGDI-UHFFFAOYSA-N

1208078-52-7
N-[3-(TRIFLUOROMETHYL)BENZYL]-4H-3,1-BENZOTHIAZIN-2-AMINE (0 suppliers)
Compound Structure IUPAC Name: N-[[3-(trifluoromethyl)phenyl]methyl]-1,4-dihydro-3,1-benzothiazin-2-imine | CAS Registry Number: 400077-86-3
Synonyms: N-[3-(trifluoromethyl)benzyl]-4H-3,1-benzothiazin-2-amine, ZINC4073369, AKOS005082136, 1F-393S, N-{[3-(trifluoromethyl)phenyl]methyl}-4H-3,1-benzothiazin-2-amine

Molecular Formula: C16H13F3N2SMolecular Weight: 322.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CDHKRWFLLAEIHM-UHFFFAOYSA-N

400077-86-3
N-[3-(Trifluoromethyl)benzyl]guanidine Sulfate (2:1) (1 supplier)
Compound Structure IUPAC Name: 2-[[3-(trifluoromethyl)phenyl]methyl]guanidine | CAS Registry Number: 14629-14-2
Synonyms: 1-[3-(trifluoromethyl)benzyl]guanidine, N-[3-(Trifluoromethyl)benzyl]guanidine 1/2H2SO4, SCHEMBL10310190, BBL019527, HTS003420, MFCD16662858, STL185741, ZINC53278619, AKOS009145616, BS-9895, MCULE-9331887919, N-[3-(trifluoromethyl)benzyl]guanidine, H7971, 2-[[3-(trifluoromethyl)phenyl]methyl]guanidine, 14629-43-7

Molecular Formula: C9H10F3N3Molecular Weight: 217.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OLYSSPOJABEIKK-UHFFFAOYSA-N

14629-14-2
N-[3-(Trifluoromethyl)benzyl]urea (1 supplier)
N-[3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[1-(trifluoromethyl)-3-bicyclo[1.1.1]pentanyl]acetamide | CAS Registry Number: 1886966-97-7

Molecular Formula: C8H10F3NOMolecular Weight: 193.169 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WUJPLCNWUCNWFN-UHFFFAOYSA-N

1886966-97-7
N-[3-(TRIFLUOROMETHYL)PHENYL]-1-[5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1H-PYRAZOLE-4-SULFONAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[3-(trifluoromethyl)phenyl]-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-sulfonamide | CAS Registry Number: 1210232-44-2
Synonyms: ZINC43804402, AKOS005106467, GA-0806, N-[3-(trifluoromethyl)phenyl]-1-[5-(trifluoromethyl)-2-pyridinyl]-1H-pyrazole-4-sulfonamide, N-[3-(trifluoromethyl)phenyl]-1-[5-(trifluoromethyl)pyridin-2-yl]-1H-pyrazole-4-sulfonamide

Molecular Formula: C16H10F6N4O2SMolecular Weight: 436.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: DPISPQRQEOWACE-UHFFFAOYSA-N

1210232-44-2
N-[3-(Trifluoromethyl)phenyl]-1-benzofuran-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(trifluoromethyl)phenyl]-1-benzofuran-2-carboxamide | CAS Registry Number: 302583-11-5
Synonyms: N-[3-(trifluoromethyl)phenyl]-1-benzofuran-2-carboxamide, CHEMBL3427423, KS-00003CDN, Benzofuran-2-carboxylic acid (3-trifluoromethyl-phenyl)-amide, HMS1609I09, ZINC133077, STL296147, AKOS000519941, MCULE-4832856191, ST029977, EU-0002696, 7E-934, SR-01000410602, SR-01000410602-1, benzo[d]furan-2-yl-N-[3-(trifluoromethyl)phenyl]carboxamide

Molecular Formula: C16H10F3NO2Molecular Weight: 305.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FHGCOKNNILZYEC-UHFFFAOYSA-N

302583-11-5
N-[3-(Trifluoromethyl)phenyl]-1-hydrazinecarboxamide (2 suppliers)
N-[3-(trifluoromethyl)phenyl]-1-Piperazinecarboxamide (3 suppliers)
Compound Structure IUPAC Name: N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide | CAS Registry Number: 1225578-90-4
Synonyms: SCHEMBL2384223, MolPort-008-691-440, ZINC41110780, AKOS010568598, DA-47078, EN300-189172

Molecular Formula: C12H14F3N3OMolecular Weight: 273.259 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NXZKKDNKJPWQIA-UHFFFAOYSA-N

1225578-90-4
N-[3-(Trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide | CAS Registry Number: 294853-44-4
Synonyms: N-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide, ChemDiv1_001248, HMS590I16, KS-00003OJH, MFCD01181525, STL332268, AKOS001613535, AKOS016148739, MCULE-3765455028, MS-2339, ST021125, EU-0069343, SR-01000410518, SR-01000410518-1, 2H,3H-benzo[e]1,4-dioxan-2-yl-N-[3-(trifluoromethyl)phenyl]carboxamide, 2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid (3-trifluoromethyl-phenyl)-amide

Molecular Formula: C16H12F3NO3Molecular Weight: 323.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CBKBLDDCMCTHEE-UHFFFAOYSA-N

294853-44-4
N-[3-(trifluoromethyl)phenyl]-2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[3-(trifluoromethyl)phenyl]-2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]acetamide | CAS Registry Number: 47594-08-1
Synonyms: 2-(alpha-Methyl-m-trifluoromethylphenethylamino)-N-(m-trifluoromethylphenyl)acetamide, Acetamide, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-N-(m-trifluoromethylphenyl)-, AC1L21S7, LS-10021

Molecular Formula: C19H18F6N2OMolecular Weight: 404.349439 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JPLZUFMZVXPQBR-UHFFFAOYSA-N

47594-08-1
N-[3-(Trifluoromethyl)phenyl]-2-{N-[3-(trifluoromethyl)phenyl]benzenesulfonamido}acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 337922-34-6
Synonyms: 2-[(phenylsulfonyl)-3-(trifluoromethyl)anilino]-N-[3-(trifluoromethyl)phenyl]acetamide, N-[3-(trifluoromethyl)phenyl]-2-{N-[3-(trifluoromethyl)phenyl]benzenesulfonamido}acetamide, 2-((PHENYLSULFONYL)-3-(TRIFLUOROMETHYL)ANILINO)-N-(3-(TRIFLUOROMETHYL)PHENYL)ACETAMIDE, KS-00002XQ7, ZINC1383613, AKOS005075074, MCULE-1429820264, 10K-367S, N-(3-(trifluoromethyl)phenyl)-2-(N-(3-(trifluoromethyl)phenyl)phenylsulfonamido)acetamide

Molecular Formula: C22H16F6N2O3SMolecular Weight: 502.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: XXVVWCRWDUQMOO-UHFFFAOYSA-N

337922-34-6
N-[3-(TRIFLUOROMETHYL)PHENYL]-2-METHOXYBENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N-[3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 25331-53-7
Synonyms: 2-methoxy-N-[3-(trifluoromethyl)phenyl]benzamide, ST023368, AC1LEY9K, Maybridge1_008970, CBMicro_006705, SCHEMBL5491795, HMS566P16, ZINC67779, ARYKDRYRIBEUBS-UHFFFAOYSA-N, MolPort-001-027-419, SMSF0006177, MFCD00700882, STK017445, AKOS002241093, CB09008, MCULE-1690688804, BIM-0006620.P001, N-[3-(Trifluoromethyl)phenyl]-2-methoxybenzamide, (2-methoxyphenyl)-N-[3-(trifluoromethyl)phenyl]carboxamide

Molecular Formula: C15H12F3NO2Molecular Weight: 295.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ARYKDRYRIBEUBS-UHFFFAOYSA-N

25331-53-7
N-[3-(Trifluoromethyl)phenyl]-2H-chromene-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(trifluoromethyl)phenyl]-2H-chromene-3-carboxamide | CAS Registry Number: 338419-97-9
Synonyms: N-[3-(trifluoromethyl)phenyl]-2H-chromene-3-carboxamide, N-(3-(trifluoromethyl)phenyl)-2H-chromene-3-carboxamide, AC1LRQM4, ZINC1388111, STL017609, AKOS002255549, 4G-384S, MCULE-7918564188, KS-000037A3, ST50328701, F3244-0216, 2H-chromen-3-yl-N-[3-(trifluoromethyl)phenyl]carboxamide

Molecular Formula: C17H12F3NO2Molecular Weight: 319.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GREROSRAQKRQLN-UHFFFAOYSA-N

338419-97-9
N-[3-(Trifluoromethyl)phenyl]-3,4-dihydro-2H-1,4-benzothiazine-4-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzothiazine-4-carboxamide | CAS Registry Number: 338750-69-9
Synonyms: N-[3-(trifluoromethyl)phenyl]-2,3-dihydro-4H-1,4-benzothiazine-4-carboxamide, AC1LRVPM, KS-00001X8N, ZINC1390803, AKOS001538882, MCULE-1449069193, 5B-023, N-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzothiazine-4-carboxamide, N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-1,4-benzothiazine-4-carboxamide

Molecular Formula: C16H13F3N2OSMolecular Weight: 338.348 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UTOITBDHLVCDJB-UHFFFAOYSA-N

338750-69-9
N-[3-(TRIFLUOROMETHYL)PHENYL]-3-METHYLBENZAMIDE, 97% (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-[3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 164290-78-2
Synonyms: 3-methyl-N-[3-(trifluoromethyl)phenyl]benzamide, AN-652/05797018, AC1LJ0J8, SCHEMBL15847043, MolPort-006-052-815, ZINC579329, MFCD00421752, AKOS002960361, MCULE-7577047605, N-[3-(Trifluoromethyl)phenyl]-3-methylbenzamide

Molecular Formula: C15H12F3NOMolecular Weight: 279.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZGMBOJMNVGPYIL-UHFFFAOYSA-N

164290-78-2
N-[3-(TRIFLUOROMETHYL)PHENYL]-3A,11C-DIHYDRO-3H-BENZO[5,6]CHROMENO[4,3-C]ISOXAZOLE-1(4H)-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-(trifluoromethyl)phenyl]-11,15-dioxa-16-azatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),2,4,6,8-pentaene-16-carboxamide | CAS Registry Number: 477853-81-9
Synonyms: N-[3-(trifluoromethyl)phenyl]-3a,11c-dihydro-3H-benzo[5,6]chromeno[4,3-c]isoxazole-1(4H)-carboxamide, N-[3-(trifluoromethyl)phenyl]-11,15-dioxa-16-azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1(10),2(7),3,5,8-pentaene-16-carboxamide, AKOS005077281, MCULE-1201987727, 11F-930, N-[3-(trifluoromethyl)phenyl]-11,15-dioxa-16-azatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),2,4,6,8-pentaene-16-carboxamide

Molecular Formula: C22H17F3N2O3Molecular Weight: 414.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JJJGNTWUQPBWDJ-UHFFFAOYSA-N

477853-81-9
N-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 13578-56-8
Synonyms: MLS003107098, NSC201542, AGN-PC-0JOOR1, AC1L75SX, CHEMBL2141700, AKOS008946624, NSC-201542, SMR001821978, 2-Thiazolamine, 4,5-dihydro-N-[3-(trifluoromethyl)phenyl]-

Molecular Formula: C10H9F3N2SMolecular Weight: 246.252070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HADNXZREAXAQJA-UHFFFAOYSA-N

13578-56-8
N-[3-(Trifluoromethyl)phenyl]-4-(trifluoromethyl)benzamide (0 suppliers)
N-[3-(Trifluoromethyl)phenyl]-4-{4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl}benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(trifluoromethyl)phenyl]-4-[4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]benzamide | CAS Registry Number: 321430-21-1
Synonyms: N-[3-(trifluoromethyl)phenyl]-4-{4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl}benzamide, N-[3-(trifluoromethyl)phenyl]-4-{4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl}benzenecarboxamide, ZINC3108069, AKOS005082280, 1G-448S, MCULE-1662188976, KS-0000326W

Molecular Formula: C24H14F6N2OSMolecular Weight: 492.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: GOALOYAZNIFJSL-UHFFFAOYSA-N

321430-21-1
N-[3-(TRIFLUOROMETHYL)PHENYL]-4-METHOXYBENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-[3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 200630-42-8
Synonyms: 4-methoxy-N-[3-(trifluoromethyl)phenyl]benzamide, NSC203870, AC1L78DF, AC1Q49WB, CBDivE_012148, 4-methoxy-N-[3-(trifluoromethyl)phenyl]benzenecarboxamide, MolPort-000-653-246, ZINC101662, MFCD00095749, STK056750, ZINC00101662, AKOS002261668, 9H-419S, MCULE-2240463967, NSC-203870, ST010682, 4-METHOXY-3'-(TRIFLUOROMETHYL)BENZANILIDE, N-[3-(Trifluoromethyl)phenyl]-4-methoxybenzamide, (4-methoxyphenyl)-N-[3-(trifluoromethyl)phenyl]carboxamide

Molecular Formula: C15H12F3NO2Molecular Weight: 295.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HTBLZWXMQKKEOJ-UHFFFAOYSA-N

200630-42-8
N-[3-(trifluoromethyl)phenyl]-4-quinazolinamine (1 supplier)
Compound Structure IUPAC Name: N-[3-(trifluoromethyl)phenyl]quinazolin-4-amine | CAS Registry Number: 47155-57-7
Synonyms: N-[3-(trifluoromethyl)phenyl]quinazolin-4-amine, CHEMBL92824, BDBM3266, 4-Anilino quinazoline deriv. 17, CHEBI:104126, VCOMYMMMFREKQC-UHFFFAOYSA-N, DTXSID901015643, HMS1610A16, STK965440, AKOS000536947, EN300-26866809, Q27181442, N-(4-QUINAZOLINYL)-N-[3-(TRIFLUOROMETHYL)PHENYL]AMINE

Molecular Formula: C15H10F3N3Molecular Weight: 289.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VCOMYMMMFREKQC-UHFFFAOYSA-N

47155-57-7
N-[3-(Trifluoromethyl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[3-(trifluoromethyl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine | CAS Registry Number: 102389-25-3
Synonyms: (5,6-Dihydro-4H-[1,3]thiazin-2-yl)-(3-trifluoromethyl-phenyl)-amine, N-[3-(trifluoromethyl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine, Enamine_004766, MLS001205975, CHEMBL1346389, CTK7B6832, HMS1407I14, HMS2824E22, ZINC809644, AKOS005198656, MCULE-8856826924, NE20236, ASN 07444859, SMR000524107, EN300-04624, SR-01000363504, J-501526, SR-01000363504-1, Z56870779

Molecular Formula: C11H11F3N2SMolecular Weight: 260.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HTFGSFVRDNBLNS-UHFFFAOYSA-N

102389-25-3
N-[3-(TRIFLUOROMETHYL)PHENYL]-N-{4-[5-(TRIFLUOROMETHYL)-2-PYRIDINYL]BENZYL}AMINE (0 suppliers)2061268-54-8
n-[3-(trifluoromethyl)phenyl]azetidine-3-carboxamide (1 supplier)1828845-50-6
N-[3-(Trifluoromethyl)Phenyl]Benzamide (9 suppliers)
Compound Structure IUPAC Name: N-[2-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 1939-24-8
Synonyms: 2'-Trifluoromethylbenzanilide, N-[2-(Trifluoromethyl)phenyl]benzamide, CID137262, ZINC02147295, T6226759

Molecular Formula: C14H10F3NOMolecular Weight: 265.230510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MDGRCZMZIVXYDB-UHFFFAOYSA-N

1939-24-8
N-[3-(trifluoromethyl)phenyl]carbamodithioic acid (0 suppliers)
N-[3-(trifluoromethyl)phenyl]furan-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(trifluoromethyl)phenyl]furan-2-carboxamide | CAS Registry Number: 1982-64-5
Synonyms: ST50181436, NSC203904, AGN-PC-0JOPKQ, ChemDiv3_000931, AC1L78FX, MLS000060937, AC1Q4J86, CHEMBL1466777, MolPort-001-845-177, HMS1475K07, HMS2399F21, ZINC00139398, AKOS001316288, MCULE-4100908409, NSC-203904, IDI1_019897, SMR000069165, N-[3-(trifluoromethyl)phenyl]-2-furamide, AB00075640-01, 2-furyl-N-[3-(trifluoromethyl)phenyl]carboxamide

Molecular Formula: C12H8F3NO2Molecular Weight: 255.192630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QARNMUZWJBKPSJ-UHFFFAOYSA-N

1982-64-5
N-[3-(TRIFLUOROMETHYL)PHENYL]MALEAMIC ACID (4 suppliers)
Compound Structure IUPAC Name: 4-oxo-4-[3-(trifluoromethyl)anilino]but-2-enoic acid | CAS Registry Number: 116401-44-6
Synonyms: 4-oxo-4-[3-(trifluoromethyl)anilino]but-2-enoic acid, 296272-06-5, Enamine_005690, AmbscL03/389, AC1L75PP, CTK4A9775, CTK4G3574, AG-D-37809, AG-E-96561, MCULE-9747792624, KB-72841, 2-Butenoic acid,4-oxo-4-[[3-(trifluoromethyl)phenyl]amino]-, 2-Butenoic acid, 4-oxo-4-[[3-(trifluoromethyl)phenyl]amino]-, (2Z)-, IFLAB-BB F0306-0075;(2E)-4-OXO-4-([3-(TRIFLUOROMETHYL)PHENYL]AMINO)BUT-2-ENOIC ACID;4-OXO-4-[3-(TRIFLUOROMETHYL)ANILINO]BUT-2-ENOIC ACID;TIMTEC-BB SBB003094;N-(3-(TRIFLUOROMETHYL)PHENYL)MALEAMIC ACID

Molecular Formula: C11H8F3NO3Molecular Weight: 259.181330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XHTHMZFBLNIKJC-UHFFFAOYSA-N

116401-44-6
N-[3-(trifluoromethyl)phenyl]naphthalene-2-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(trifluoromethyl)phenyl]naphthalene-2-sulfonamide | CAS Registry Number: 200876-92-2
Synonyms: ZINC01217698, AC1LRJW5, AGN-PC-0K4CRS, CBMicro_045931, Ambcb6107098, MolPort-002-184-630, NSC731246, AKOS001449664, MCULE-3073283148, NSC-731246, BIM-0045805.P001, T5989170

Molecular Formula: C17H12F3NO2SMolecular Weight: 351.342890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JSHOUFVMKURDTP-UHFFFAOYSA-N

200876-92-2
N-[3-(trifluoromethyl)phenyl]oxo(diphenyl)phosphoranecarbothioamide (0 suppliers)
N-[3-(Trifluoromethyl)phenyl]piperazine-1-carboxamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide;hydrochloride | CAS Registry Number: 1458384-01-4
Synonyms: N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide hydrochloride, Z1945695962

Molecular Formula: C12H15ClF3N3OMolecular Weight: 309.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QSYJHECVMKRKSN-UHFFFAOYSA-N

1458384-01-4
N-[3-(TRIFLUOROMETHYL)PHENYL]PIPERIDIN-4-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-[3-(trifluoromethyl)phenyl]piperidin-4-amine | CAS Registry Number: 782446-06-4
Synonyms: N-[3-(trifluoromethyl)phenyl]piperidin-4-amine, AC1NGPYE, SureCN1704800, CTK2F9914, MolPort-006-067-934, ALBB-007906, SBB049117, STK504896, AKOS003594706, AG-B-34892, MCULE-2395850393, KB-204501, piperidin-4-yl-(3-trifluoromethylphenyl)-amine, 4-Piperidinamine, N-[3-(trifluoromethyl)phenyl]-

Molecular Formula: C12H15F3N2Molecular Weight: 244.256110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YNGLUJKTMXSDOC-UHFFFAOYSA-N

782446-06-4
N-[3-(TRIFLUOROMETHYL)PHENYL]PIPERIDINE-2-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[3-(trifluoromethyl)phenyl]pyridine-2-carboxamide | CAS Registry Number: 61350-01-4
Synonyms: ZINC03157772, Enamine_000218, AC1M4F0M, CHEMBL571453, CTK2E1860, CHEBI:661419, MolPort-003-994-607, HMS1394J20, AKOS001382124, MCULE-1537284368, N-(3-(trifluoromethyl)phenyl)picolinamide, VU0361739-1, N-[3-(trifluoromethyl)phenyl]pyridine-2-carboxamide, T5823393, 2-Pyridinecarboxamide, N-[3-(trifluoromethyl)phenyl]-

Molecular Formula: C13H9F3N2OMolecular Weight: 266.218570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QJUCVRVRFWBVTF-UHFFFAOYSA-N

61350-01-4
N-[3-(Trifluoromethyl)phenyl]prop-2-enamide (3 suppliers)
Compound Structure IUPAC Name: N-[3-(trifluoromethyl)phenyl]prop-2-enamide | CAS Registry Number: 1794-20-3
Synonyms: N-[3-(trifluoromethyl)phenyl]prop-2-enamide, 2-Propenamide, N-[3-(trifluoromethyl)phenyl]-, SCHEMBL5037103, ZINC36334193, AKOS009807472, MCULE-9919827999, NE37852, Z1357774205

Molecular Formula: C10H8F3NOMolecular Weight: 215.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AVBCENRBHWYZKE-UHFFFAOYSA-N

1794-20-3
N-[3-(TRIFLUOROMETHYL)PHENYL]PYRIDINE-3-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide | CAS Registry Number: 24303-04-6
Synonyms: Maybridge1_008926, MLS000061187, HMS566N16, MolPort-000-917-625, NSC131172, CID279876, STK096922, ZINC00029312, SDCCGMLS-0043991.P002, BAS 00223304, N-[3-(trifluoromethyl)phenyl]nicotinamide, SMR000069255, N-(3-Trifluoromethyl-phenyl)-nicotinamide, N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide, F1472-0154

Molecular Formula: C13H9F3N2OMolecular Weight: 266.218570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZVCOVVQEHPKTCS-UHFFFAOYSA-N

24303-04-6
N-[3-(trifluoromethyl)phenyl]quinolizin-2-imine (0 suppliers)
Compound Structure IUPAC Name: N-[3-(trifluoromethyl)phenyl]quinolizin-2-imine | CAS Registry Number: 62265-85-4
Synonyms: NSC317038, AC1L76DS, SCHEMBL11871171, WGILPTXYFKXIJK-UHFFFAOYSA-N, NSC-317038, 2-(3-Trifluoromethylphenylimino)-2H-quinolizine

Molecular Formula: C16H11F3N2Molecular Weight: 288.267150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WGILPTXYFKXIJK-UHFFFAOYSA-N

62265-85-4
N-[3-(TRIFLUOROMETHYL)PHENYL]THIENO[2,3-B]QUINOLINE-2-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-(trifluoromethyl)phenyl]thieno[2,3-b]quinoline-2-carboxamide | CAS Registry Number: 439111-79-2
Synonyms: N-[3-(trifluoromethyl)phenyl]thieno[2,3-b]quinoline-2-carboxamide, Bionet1_004822, HMS582N04, ZINC1399191, AKOS005101163, MCULE-1927280225, 7R-1143

Molecular Formula: C19H11F3N2OSMolecular Weight: 372.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NIUUSGMAEZLUEH-UHFFFAOYSA-N

439111-79-2
69001 to 69050 of 130550 results  Page: << Previous 50 Results 1380 [1381] 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 1395 1396 1397 1398 1399 1400 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company