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CHEMICAL products beginning with : N
25101 to 25150 of 101247 results  Page: << Previous 50 Results 500 501 502 [503] 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3,4-DIMETHYLPHENYL)HYDRAZINECARBOTHIOAMIDE (7 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(3,4-dimethylphenyl)thiourea | CAS Registry Number: 6610-33-9
Synonyms: Oprea1_429830, MolPort-001-766-552, NSC158355, CID773786, ZINC06488082, PB-90101933

Molecular Formula: C9H13N3SMolecular Weight: 195.284620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: SQBHNOLKPPEJFA-UHFFFAOYSA-N

6610-33-9
N-(3,4-Dimethylphenyl)imidodicarbonimidic diamide (6 suppliers)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-2-(3,4-dimethylphenyl)guanidine | CAS Registry Number: 49872-75-5
Synonyms: N-(3,4-dimethylphenyl)imidodicarbonimidic diamide, imidodicarbonimidic diamide, n-(3,4-dimethylphenyl)-, NSC125218, AC1L5KKI, AC1Q4SRN, SCHEMBL9667362, STOCK3S-67037, MolPort-000-471-473, AR-1J2299, STK100614, AKOS002225120, MCULE-3013075542, NSC-125218, R7773, ST50106253, 1-(diaminomethylidene)-2-(3,4-dimethylphenyl)guanidine, amino{[(3,4-dimethylphenyl)amino]iminomethyl}carboxamidine

Molecular Formula: C10H15N5Molecular Weight: 205.259600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: VFRGNRZIYZQAOC-UHFFFAOYSA-N

49872-75-5
N-(3,4-DIMETHYLPHENYL)MALEAMIC ACID (4 suppliers)
Compound Structure IUPAC Name: 4-(3,4-dimethylanilino)-4-oxobut-2-enoic acid | CAS Registry Number: 85843-38-5
Synonyms: CBMicro_008303, MolPort-003-912-660, NSC125233, CID276798

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BKCZXPVWUVICKC-UHFFFAOYSA-N

85843-38-5
N-(3,4-Dimethylphenyl)oxan-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)oxan-4-amine | CAS Registry Number: 1157008-48-4
Synonyms: N-(3,4-dimethylphenyl)oxan-4-amine, ZINC36304011, AKOS009623872, EN300-166536

Molecular Formula: C13H19NOMolecular Weight: 205.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WQYIUTPKSALAEJ-UHFFFAOYSA-N

1157008-48-4
N-(3,4-Dimethylphenyl)oxan-4-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)oxan-4-amine;hydrochloride | CAS Registry Number: 2044927-47-9
Synonyms: N-(3,4-dimethylphenyl)oxan-4-amine hydrochloride

Molecular Formula: C13H20ClNOMolecular Weight: 241.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LQHXSFHMZZCSEV-UHFFFAOYSA-N

2044927-47-9
N-(3,4-dimethylphenyl)propanamide (3 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)propanamide | CAS Registry Number: 22835-89-8
Synonyms: N-(3,4-Dimethyl-phenyl)-propionamide, Propanamide, N-(3,4-dimethylphenyl)-, AN-652/11631151, AC1LHBTH, BAS 00281096, AGN-PC-0JWRQ5, SCHEMBL13662282, CTK0I8244, MolPort-002-029-617, ZINC00362025, AKOS000649757, MCULE-9065163584, KB-109320

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PLMXIUPNZHAGEM-UHFFFAOYSA-N

22835-89-8
N-(3,4-DIMETHYLPHENYL)PYRIDINE-4-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)pyridine-4-carboxamide | CAS Registry Number: 54231-48-0
Synonyms: Oprea1_631026, Oprea1_735334, MolPort-002-047-758, NSC338512, CID41031, ZINC00119449, N-(3,4-dimethylphenyl)isonicotinamide, PB-01204869, AE-848/36242008

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZMUKYDKWANYBX-UHFFFAOYSA-N

54231-48-0
N-(3,4-Dimethylphenyl)thian-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)thian-3-amine | CAS Registry Number: 1340365-91-4
Synonyms: AKOS012168854, N-(3,4-dimethylphenyl)thian-3-amine

Molecular Formula: C13H19NSMolecular Weight: 221.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AECAIRZQYPLQBP-UHFFFAOYSA-N

1340365-91-4
N-(3,4-Dimethylphenyl)thian-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)thian-4-amine | CAS Registry Number: 1156986-87-6
Synonyms: N-(3,4-dimethylphenyl)thian-4-amine, ZINC35651939, EN300-166196

Molecular Formula: C13H19NSMolecular Weight: 221.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVKCPKVGQFJMLV-UHFFFAOYSA-N

1156986-87-6
N-(3,4-Dimethylphenyl)thiolan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)thiolan-3-amine | CAS Registry Number: 1019589-26-4
Synonyms: AKOS000235776, N-(3,4-dimethylphenyl)thiolan-3-amine

Molecular Formula: C12H17NSMolecular Weight: 207.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UETGBONVGZCMIK-UHFFFAOYSA-N

1019589-26-4
N-(3,4-DIMETHYLPHENYL)THIOUREA (10 suppliers)
Compound Structure IUPAC Name: (3,4-dimethylphenyl)thiourea | CAS Registry Number: 16738-18-4
Synonyms: MLS000374844, MolPort-000-154-915, NSC209927, CID854809, ZINC08687430, SMR000254198, T0520-6347

Molecular Formula: C9H12N2SMolecular Weight: 180.269980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: SVVAZPFKTDKAAN-UHFFFAOYSA-N

16738-18-4
N-(3,4-DIMETHYLPHENYL)UREA (8 suppliers)
Compound Structure IUPAC Name: (3,4-dimethylphenyl)urea | CAS Registry Number: 114-79-4
Synonyms: MolPort-001-797-459, ZINC00394977, CID5218724, EN300-14857, 6663-54-3

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GPHGNFGNYRBWAM-UHFFFAOYSA-N

114-79-4
N-(3,4-DIMETHYLTETRALIN-1-YL)-4,5-DIHYDRO-1,3-OXAZOL-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 77733-18-7
Synonyms: NSC664190, AIDS143432, AIDS-143432, CID53736, LS-95822, NCI60_022089, 2-(3,4-Dimethyl-5,6,7,8-tetrahydro-1-naphthylamino)-2-oxazoline, 5,6,7,8-Tetrahydro-3,4-dimethyl-N-(2-oxazolin-2-yl)-1-naphthylamine, 1-NAPHTHYLAMINE, 5,6,7,8-TETRAHYDRO-3,4-DIMETHYL-N-(2-OXZAZOLIN-2-YL)-, N-(3,4-Dimethyl-5,6,7,8-tetrahydro-1-naphthalenyl)-4,5-dihydro-1,3-oxazol-2-amine, N-(4,5-Dihydro-1,3-oxazol-2-yl)-N-(3,4-dimethyl-5,6,7,8-tetrahydro-1-naphthalenyl)amine

Molecular Formula: C15H20N2OMolecular Weight: 244.332100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTUOHYYXUFZLSU-UHFFFAOYSA-N

77733-18-7
N-(3,4-DIPHENYL-3H-THIAZOL-2-YLIDENE)-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-diphenyl-1,3-thiazol-2-ylidene)benzamide | CAS Registry Number: 72149-83-8
Synonyms: ST50076736, Enamine_001095, AC1LK9LK, Oprea1_527628, Oprea1_708205, CTK9A2500, MolPort-000-453-930, MolPort-020-181-259, HMS1397B17, STK338092, ZINC12559871, AKOS001017914, MCULE-2978718056, N-(3,4-diphenyl-1,3-thiazol-2-ylidene)benzamide, T0504-2971, N-[(2Z)-3,4-diphenyl-1,3-thiazol-2(3H)-ylidene]benzamide, 2-(3,4-diphenyl(1,3-thiazolin-2-ylidene))-1-phenyl-2-azaethan-1-one

Molecular Formula: C22H16N2OSMolecular Weight: 356.440240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFGLUOPONFXOFQ-UHFFFAOYSA-N

72149-83-8
N-(3,4-DIPHENYL-4,5-DIHYDRO-3H-PYRROL-2-YL)-N,N-DIETHYL-ETHANE-1,2-DIAMINE (1 supplier)
Compound Structure IUPAC Name: N-(3,4-diphenyl-3,4-dihydro-2H-pyrrol-5-yl)-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 67159-75-5
Synonyms: BRN 0435719, CID3050883, LS-65431, N'-(3,4-Dihydro-3,4-diphenyl-2H-pyrrol-5-yl)-N,N-diethyl-1,2-ethanediamine, 1,2-Ethanediamine, N'-(3,4-dihydro-3,4-diphenyl-2H-pyrrol-5-yl)-N,N-diethyl-

Molecular Formula: C22H29N3Molecular Weight: 335.485760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DECPJPZPKMAHBE-UHFFFAOYSA-N

67159-75-5
N-(3,4-diphenyloxadiazol-3-ium-5-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(3,4-diphenyloxadiazol-3-ium-5-yl)acetamide | CAS Registry Number: 6945-17-1
Synonyms: NSC59410, AC1L97RR, NCIOpen2_002275, ZINC5856472, NSC-59410

Molecular Formula: C16H14N3O2+Molecular Weight: 280.301260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JWEVPSZRDCOCLP-UHFFFAOYSA-O

6945-17-1
N-(3,4-diphenylphenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(3,4-diphenylphenyl)acetamide | CAS Registry Number: 94623-33-3
Synonyms: NSC506435, AC1L6VHR, NSC-506435

Molecular Formula: C20H17NOMolecular Weight: 287.355080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ROOPORNNUPEAOJ-UHFFFAOYSA-N

94623-33-3
N-(3,4-dipropoxyphenyl)urea (0 suppliers)
N-(3,4-epoxybutyl)phthalimide (5 suppliers)
Compound Structure IUPAC Name: 2-[2-(oxiran-2-yl)ethyl]isoindole-1,3-dione | CAS Registry Number: 86506-70-9
Synonyms: 2-[2-(oxiran-2-yl)ethyl]isoindole-1,3-dione, NSC366111, AC1L7PZ0, NSC-366111, 2-[2-(2-oxiranyl)ethyl]isoindole-1,3-dione, A841689, 2-(2-(OXIRAN-2-YL)ETHYL)ISOINDOLINE-1,3-DIONE

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KPQFNAHIBWPUSX-UHFFFAOYSA-N

86506-70-9
N-(3,4-METHYLENEDIOXYBENZOYL)PROPYLENIMINE (1 supplier)
Compound Structure IUPAC Name: 6H-furo[2,3-b]pyran-6-yl-(2-methylaziridin-1-yl)methanone | CAS Registry Number: 99466-63-4
Synonyms: 1-(3,4-benzodioxol-5-ylcarbonyl)-2-methylaziridine

Molecular Formula: C11H11NO3Molecular Weight: 205.213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BAXXFRJWQZSUPS-UHFFFAOYSA-N

99466-63-4
N-(3,4-METHYLENEDIOXYBENZYLIDENE)BENZYL& (6 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-benzylmethanimine | CAS Registry Number: 54089-45-1
Synonyms: N-(3,4-Methylenedioxybenzylidene)benzylamine, ST4023566, N-(1,3-Benzodioxol-5-ylmethylidene)-N-benzylamine, NSC250345, ACMC-20akcd, AC1L7WBC, Maybridge1_000433, SureCN4222301, Oprea1_356019, Oprea1_723360, 637599_ALDRICH, CTK1H5018, HMS542L15, MolPort-001-485-500, CCG-54922, STK753335, AKOS000591776, MCULE-4344811007, MCULE-7548444869, NSC-250345

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BGNGXFPSLBOGHI-UHFFFAOYSA-N

54089-45-1
N-(3,4-XYLYL)HYDROXYLAMINE (4 suppliers)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)hydroxylamine | CAS Registry Number: 43192-07-0
Synonyms: CCRIS 5433, N-(3,4-Xylyl)hydroxylamine, 3,4-Dimethylphenylhydroxylamine, Hydroxylamine, N-(3,4-xylyl)-, BRN 3235744, CID148473, LS-77515, 2-15-00-00018 (Beilstein Handbook Reference)

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OMQHMQCZNLHYAG-UHFFFAOYSA-N

43192-07-0
N-(3,4-XYLYL)ISONICOTINAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: (3,4-dimethylphenyl)-(pyridine-4-carbonyl)azanium chloride | CAS Registry Number: 54231-54-8
Synonyms: CID41030, N-(3,4-Xylyl)isonicotinamide hydrochloride, Isonicotinamide, N-(3,4-xylyl)-, hydrochloride, LS-84807, N-(3,4-Dimethylphenyl) isonicotinamide hydrochloride, ISONICOTINAMIDE, N-(3,4-DIMETHYLPHENYL)-, HYDROCHLORIDE

Molecular Formula: C14H15ClN2OMolecular Weight: 262.734700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WLQUAZIPFVGROS-UHFFFAOYSA-N

54231-54-8
N-(3,4-XYLYL)SUCCINAMIC ACID (6 suppliers)
Compound Structure IUPAC Name: 4-(3,4-dimethylanilino)-4-oxobutanoic acid | CAS Registry Number: 69517-61-9
Synonyms: N-(3,4-Xylyl)succinamic acid, Oprea1_000096, Oprea1_474237, N-3,4-Dimethylphenylsuccinamic acid, MolPort-001-018-400, STK387103, CID578337, Succinamic acid, N-(3,4-dimethylphenyl)-, LS-147292, 4-(3,4-Dimethylanilino)-4-oxobutanoic acid, 4-[(3,4-dimethylphenyl)amino]-4-oxobutanoic acid

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IOPDCIWZBHGMOA-UHFFFAOYSA-N

69517-61-9
N-(3,5,5-Trimethylhexyl)thietan-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(3,5,5-trimethylhexyl)thietan-3-amine | CAS Registry Number: 1873196-64-5

Molecular Formula: C12H25NSMolecular Weight: 215.399 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVDZJDFHIIWFLB-UHFFFAOYSA-N

1873196-64-5
N-(3,5-BIS(((DIETHYLAMINO)ACETYL)AMINO)-2-METHYLPHENYL)-2-(DIETHYLAMINO)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis[[2-(diethylamino)acetyl]amino]-4-methylphenyl]-2-(diethylamino)acetamide | CAS Registry Number: 6302-17-6
Synonyms: NSC41503, AIDS124625, AIDS-124625, CID237739, NSC 41503, N-(3,5-Bis(((diethylamino)acetyl)amino)-2-methylphenyl)-2-(diethylamino)acetamide

Molecular Formula: C25H44N6O3Molecular Weight: 476.655260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GAGGPNXZPCQUAQ-UHFFFAOYSA-N

6302-17-6
N-(3,5-BIS((DIMETHYLAMINO)METHYL)BENZYL)-N,N-DIMETHYLAMINE (4 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(dimethylaminomethyl)phenyl]-N,N-dimethylmethanamine | CAS Registry Number: 23539-76-6
Synonyms: NSC67459, AIDS125300, AIDS-125300, CID249312, NSC 67459, N-(3,5-Bis((dimethylamino)methyl)benzyl)-N,N-dimethylamine

Molecular Formula: C15H27N3Molecular Weight: 249.394980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CQTGJMPFHKALGU-UHFFFAOYSA-N

23539-76-6
N-(3,5-BIS(ACETYLETHYLAMINO)-2,4,6-TRIIODOBENZOYL)-N-BENZYLGLYCINE (1 supplier)
Compound Structure IUPAC Name: 2-[benzyl-[3,5-bis[acetyl(ethyl)amino]-2,4,6-triiodobenzoyl]amino]acetic acid | CAS Registry Number: 29045-17-8
Synonyms: BRN 2406401, CID207024, LS-72296, N-(3,5-Bis(acetylethylamino)-2,4,6-triiodobenzoyl)-N-(phenylmethyl)glycine, Glycine, N-(3,5-bis(acetylethylamino)-2,4,6-triiodobenzoyl)-N-(phenylmethyl)-, N-(3,5-Bis-(N'-aethyl-acetylamino)-2,4,6-trijod-benzoyl)-N-benzyl-aminoessigsaure [German], N-(3,5-Bis-(N'-aethyl-acetylamino)-2,4,6-trijod-benzoyl)-N-benzyl-aminoessigsaure

Molecular Formula: C24H26I3N3O5Molecular Weight: 817.193750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NAQZGEYZRXFMCX-UHFFFAOYSA-N

29045-17-8
N-(3,5-BIS(ACETYLETHYLAMINO)-2,4,6-TRIIODOBENZOYL)-N-ETHYLGLYCINE (1 supplier)
Compound Structure IUPAC Name: 2-[[3,5-bis[acetyl(ethyl)amino]-2,4,6-triiodobenzoyl]-ethylamino]acetic acid | CAS Registry Number: 28920-83-4
Synonyms: BRN 2423331, CID206940, LS-72294, N-(3,5-Bis(acetylethylamino)-2,4,6-triiodobenzoyl)-N-ethylglycine, Glycine, N-(3,5-bis(acetylethylamino)-2,4,6-triiodobenzoyl)-N-ethyl-, N-(3,5-Bis-(N-aethyl-acetylamino)-2,4,6-trijod-benzoyl)-N-aethyl-aminoessigsaure [German], N-(3,5-Bis-(N-aethyl-acetylamino)-2,4,6-trijod-benzoyl)-N-aethyl-aminoessigsaure

Molecular Formula: C19H24I3N3O5Molecular Weight: 755.124370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NFVKJHJDCRXYDM-UHFFFAOYSA-N

28920-83-4
N-(3,5-BIS(TRIFLUOROMETHYL)BENZYL)-2,2,2-TRIFLUOROETHANAMINE (2 suppliers)
Compound Structure IUPAC Name: N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2,2,2-trifluoroethanamine | CAS Registry Number: 1269462-29-4
Synonyms: N-(3,5-bis(trifluoromethyl)benzyl)-2,2,2-trifluoroethanamine, AKOS015969543

Molecular Formula: C11H8F9NMolecular Weight: 325.178 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: PDTITPOWUCVXMH-UHFFFAOYSA-N

1269462-29-4
N-(3,5-Bis(trifluoroMethyl)benzyl)-2-(tritylaMino)acetaMide (1 supplier)264260-38-0
N-(3,5-BIS(TRIFLUOROMETHYL)BENZYL)-7,9-DIMETHYL-N-(2-METHYL-2H-TETRAZOL-5-YL)-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPIN-5-AMINE (2 suppliers)
Compound Structure IUPAC Name: ~{N}-[[3,5-bis(trifluoromethyl)phenyl]methyl]-7,9-dimethyl-~{N}-(2-methyltetrazol-5-yl)-2,3,4,5-tetrahydro-1~{H}-1-benzazepin-5-amine | CAS Registry Number: 1539285-92-1
Synonyms: N-(3,5-bis(trifluoromethyl)benzyl)-7,9-dimethyl-N-(2-methyl-2H-tetrazol-5-yl)-2,3,4,5-tetrahydro-1H-benzo[b]azepin-5-amine, SCHEMBL145419, CS-M2207, CS-15555

Molecular Formula: C23H24F6N6Molecular Weight: 498.477 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: VVWJIRQQIVAXKX-UHFFFAOYSA-N

1539285-92-1
N-(3,5-Bis(trifluoromethyl)phenyl)(3-(2-chloro-6-fluorophenyl)-5-methylisoxazol-4-yl)formamide (0 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 660819-99-8
Synonyms: AC1MD1OO, MolPort-002-895-648, ZINC2577679, CCG-35120, MFCD00119927, AKOS005109711, MCULE-2131678095, MS-7634, N-[3,5-bis(trifluoromethyl)phenyl]-3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolecarboxamide, ST50951890, N-[3,5-bis(trifluoromethyl)phenyl]-3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxamide

Molecular Formula: C19H10ClF7N2O2Molecular Weight: 466.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: DTLOWHYJXQSXDO-UHFFFAOYSA-N

660819-99-8
N-(3,5-Bis(trifluoromethyl)phenyl)(3-methylphenyl)formamide (0 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-3-methylbenzamide | CAS Registry Number: 424805-00-5
Synonyms: CBMicro_045726, AC1LH09C, CHEMBL1214471, MolPort-002-184-420, ZINC449851, MFCD02215773, AKOS016617455, MCULE-1704374116, MS-8371, BIM-0045554.P001, ST50952498, N-[3,5-bis(trifluoromethyl)phenyl]-3-methylbenzamide

Molecular Formula: C16H11F6NOMolecular Weight: 347.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GPCPTPWAXHYTPZ-UHFFFAOYSA-N

424805-00-5
N-(3,5-Bis(trifluoromethyl)phenyl)(phenylcyclopentyl)formamide (0 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1024210-15-8
Synonyms: N-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE, AC1NG8Z4, MolPort-006-754-883, ZINC2512611, MFCD03839494, AKOS022168383, MS-10134, ST50952656, N-[3,5-bis(trifluoromethyl)phenyl]-1-phenylcyclopentane-1-carboxamide

Molecular Formula: C20H17F6NOMolecular Weight: 401.352 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PWCSMXUNIORBGI-UHFFFAOYSA-N

1024210-15-8
N-(3,5-Bis(trifluoromethyl)phenyl)(propylamino)formamide (2 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-propylurea | CAS Registry Number: 23751-81-7
Synonyms: N-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)(PROPYLAMINO)FORMAMIDE, 1-[3,5-bis(trifluoromethyl)phenyl]-3-propylurea, AC1MSFYG, MolPort-006-754-748, ZINC2582405, MFCD02662285, AKOS022169726, MCULE-8432404723, MS-8283, ST50952421, Z44596201

Molecular Formula: C12H12F6N2OMolecular Weight: 314.231 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VKDDLGQEGYOWJZ-UHFFFAOYSA-N

23751-81-7
N-(3,5-Bis(trifluoromethyl)phenyl)-2-(1-methylimidazol-2-ylthio)ethanamide (1 supplier)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-(1-methylimidazol-2-yl)sulfanylacetamide | CAS Registry Number: 306732-34-3
Synonyms: N-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-2-(1-METHYLIMIDAZOL-2-YLTHIO)ETHANAMIDE, AC1MBQ7P, CTK7G4379, MolPort-002-884-392, ZINC1044256, MFCD00169449, AKOS005107084, CL 3240, JS-0398, MCULE-2628274078, N-[3,5-bis(trifluoromethyl)phenyl]-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]acetamide, HE333646, N-[3,5-bis(trifluoromethyl)phenyl]-2-(1-methylimidazol-2-yl)sulfanylacetamide

Molecular Formula: C14H11F6N3OSMolecular Weight: 383.312 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: HZWNRSAJGJUGBH-UHFFFAOYSA-N

306732-34-3
N-(3,5-Bis(trifluoromethyl)phenyl)-2-(2-naphthyloxy)propanamide (0 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-naphthalen-2-yloxypropanamide | CAS Registry Number: 1022698-84-5
Synonyms: N-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-2-(2-NAPHTHYLOXY)PROPANAMIDE, AC1MUZ37, CTK7F4956, MolPort-006-753-939, MFCD00245385, AKOS022169736, MS-8784, OR194498, ST50951255, N-[3,5-bis(trifluoromethyl)phenyl]-2-naphthalen-2-yloxypropanamide

Molecular Formula: C21H15F6NO2Molecular Weight: 427.346 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZHTDTNVWRMQKMD-UHFFFAOYSA-N

1022698-84-5
N-(3,5-Bis(trifluoromethyl)phenyl)-2-(4-(4-fluorophenyl)piperazin-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 303091-36-3
Synonyms: N-[3,5-bis(trifluoromethyl)phenyl]-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide, KS-00003M2N, ZINC52537504, AKOS005106111, JS-1816, MCULE-5714920889, ST082681, N-[3,5-bis(trifluoromethyl)phenyl]-2-[4-(4-fluorophenyl)-1-piperazinyl]acetamide, N-[3,5-bis(trifluoromethyl)phenyl]-2-[4-(4-fluorophenyl)piperazino]acetamide, N-[3,5-bis(trifluoromethyl)phenyl]-2-[4-(4-fluorophenyl)piperazinyl]acetamide

Molecular Formula: C20H18F7N3OMolecular Weight: 449.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: BVPMHZWMFNDOBQ-UHFFFAOYSA-N

303091-36-3
N-(3,5-Bis(trifluoromethyl)phenyl)-2-(4-chlorophenylthio)acetamide (0 suppliers)
N-(3,5-Bis(trifluoromethyl)phenyl)-2-(4-chlorophenylthio)ethanamide (1 supplier)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-(4-chlorophenyl)sulfanylacetamide | CAS Registry Number: 306732-33-2
Synonyms: N-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-2-(4-CHLOROPHENYLTHIO)ETHANAMIDE, ZINC02143944, AC1NFPKM, CTK7G4378, MolPort-002-884-391, ZINC2143944, MFCD00098749, AKOS005107083, N-[3,5-bis(trifluoromethyl)phenyl]-2-[(4-chlorophenyl)sulfanyl]acetamide, CL 3239, JS-0397, MCULE-9212238345, OR255825, N-(3,5-Bis(trifluoromethyl)phenyl)-2-(4-chlorophenylthio)acetamide, N-[3,5-bis(trifluoromethyl)phenyl]-2-(4-chlorophenyl)sulfanylacetamide

Molecular Formula: C16H10ClF6NOSMolecular Weight: 413.762 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ULGRQRBMPZLIDA-UHFFFAOYSA-N

306732-33-2
N-(3,5-Bis(trifluoromethyl)phenyl)-2-(4-oxo(3-hydroquinazolin-2-ylthio))propanamide (0 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]propanamide | CAS Registry Number: 1023836-94-3
Synonyms: N-(3,5-bis(trifluoromethyl)phenyl)-2-(4-oxo(3-hydroquinazolin-2-ylthio))propanamide, AC1N8DC7, MolPort-006-753-996, MFCD00170150, AKOS022169925, MS-8835, N-[3,5-bis(trifluoromethyl)phenyl]-2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]propanamide, ST50950350

Molecular Formula: C19H13F6N3O2SMolecular Weight: 461.382 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: DNOBWMPSBWDKSV-UHFFFAOYSA-N

1023836-94-3
N-(3,5-Bis(trifluoromethyl)phenyl)-2-chloropropanamide (0 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-chloropropanamide | CAS Registry Number: 937604-58-5
Synonyms: N-[3,5-bis(trifluoromethyl)phenyl]-2-chloropropanamide, SBB061814, N-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-2-CHLOROPROPANAMIDE, AC1N826C, SCHEMBL18763034, CTK6A3068, MolPort-002-888-190, MFCD00170293, AKOS005110698, MCULE-2071818251, MS-6286, OR378148

Molecular Formula: C11H8ClF6NOMolecular Weight: 319.631 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CTMSTGZMZGUIBJ-UHFFFAOYSA-N

937604-58-5
N-(3,5-Bis(trifluoromethyl)phenyl)-2-indol-3-yl-2-oxoethanamide (0 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-(1H-indol-3-yl)-2-oxoacetamide | CAS Registry Number: 946386-99-8
Synonyms: SBB062162, N-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-2-INDOL-3-YL-2-OXOETHANAMIDE, N-[3,5-bis(trifluoromethyl)phenyl]-2-(1H-indol-3-yl)-2-oxoacetamide, AC1NMARI, CTK7F3438, MolPort-002-888-100, ZINC2543376, MFCD00170053, ZINC02543376, AKOS005110667, MCULE-2952744210, MS-6124, HE418754, N-[3,5-bis(trifluoromethyl)phenyl]-2-indol-3-yl-2-oxoacetamide

Molecular Formula: C18H10F6N2O2Molecular Weight: 400.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KWDDUDBRESDVEO-UHFFFAOYSA-N

946386-99-8
N-(3,5-Bis(trifluoromethyl)phenyl)-2-oxo-1-(4-(trifluoromethyl)benzyl)-1,2-dihydro-3-pyridinecarboxamide (0 suppliers)
N-(3,5-Bis(trifluoromethyl)phenyl)-2-phenoxyethanamide (1 supplier)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-phenoxyacetamide | CAS Registry Number: 353503-13-6
Synonyms: N-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-2-PHENOXYETHANAMIDE, AN-465/14401026, N-[3,5-bis(trifluoromethyl)phenyl]-2-phenoxyacetamide, ZINC00677710, AC1LKC9W, CBMicro_045544, CTK7G4377, MolPort-002-184-506, ZINC677710, MFCD02182393, AKOS002521556, MCULE-7715597905, MS-8244, OR261640, BIM-0045704.P001

Molecular Formula: C16H11F6NO2Molecular Weight: 363.259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SNBICZFIYMHDNT-UHFFFAOYSA-N

353503-13-6
N-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-2-PROPYLPENTANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-propylpentanamide | CAS Registry Number: 21021-78-3
Synonyms: BG 11 JI, CID210145, LS-101480, N-(3,5-Bis(trifluoromethyl)phenyl)-2-propylpentanamide, Pentanamide, N-(3,5-bis(trifluoromethyl)phenyl)-2-propyl-, 3,5-Valeroxylidide, alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-2-propyl-

Molecular Formula: C16H19F6NOMolecular Weight: 355.318579 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NMHLCGOFHYOVDB-UHFFFAOYSA-N

21021-78-3
N-(3,5-Bis(trifluoromethyl)phenyl)-3-chloro-2,2-dimethylpropamide (3 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-3-chloro-2,2-dimethylpropanamide | CAS Registry Number: 478261-82-4
Synonyms: N-[3,5-bis(trifluoromethyl)phenyl]-3-chloro-2,2-dimethylpropanamide, N-(3,5-Bis(trifluoromethyl)phenyl)-3-chloro-2,2-dimethylpropanamide, AC1MCMN2, CTK6H6111, MolPort-000-151-637, ZINC2569407, ZX-AP005968, PC4636, AKOS005071238, MCULE-3129378108, RP16850, KS-000021D3, AJ-41716, ST51041738, 9L-714, bistrifluoromethylphenylchlorodimethylpropanamide, n-[3,5-bis(trifluoromethyl)phenyl]-3-chloro-2,2-dimethylpropionamide

Molecular Formula: C13H12ClF6NOMolecular Weight: 347.685 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YFRQAWZFVGSRLL-UHFFFAOYSA-N

478261-82-4
N-(3,5-Bis(trifluoromethyl)phenyl)-3-chloro-2,2-dimethylpropanamide (1 supplier)
N-(3,5-Bis(trifluoromethyl)phenyl)-4-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)benzenesulfonamide (0 suppliers)
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