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CHEMICAL products beginning with : N
44501 to 44550 of 85617 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 [891] 892 893 894 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-methyl-4-nitrobenzenesulfonamide (1 supplier)849351-26-4
N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-methylacetamide (1 supplier)881013-88-3
N-[2-tert-butyl-1-(tetrahydro-2h-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-methylbenzenesulfonamide (1 supplier)849348-44-3
N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-methylethanesulfonamide (1 supplier)881413-17-8
N-[2-tert-Butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]acetamide (0 suppliers)849351-34-4
N-[2-tert-butyl-1-[(4,4-difluorocyclohexyl)methyl]benzimidazol-5-yl]ethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[2-tert-butyl-1-[(4,4-difluorocyclohexyl)methyl]benzimidazol-5-yl]ethanesulfonamide | CAS Registry Number: 881413-29-2
Synonyms: UNII-0J0035E9FT, SCHEMBL583386, ZAGGGZCIFUQHOH-UHFFFAOYSA-N, 0J0035E9FT, AZD-1940, N-{2-tert-Butyl-1-[(4,4-difluorocyclohexyl)methyl]-1H-benzimidazol-5-yl}ethanesulfonamide, Ethanesulfonamide, N-(1-((4,4-difluorocyclohexyl)methyl)-2-(1,1-dimethylethyl)-1H-benzimidazol-5-yl)-

Molecular Formula: C20H29F2N3O2SMolecular Weight: 413.524966 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZAGGGZCIFUQHOH-UHFFFAOYSA-N

881413-29-2
N-[2-THIOPHENE]SULFONYL[4-IODO]ANILINE (6 suppliers)
Compound Structure IUPAC Name: N-(4-iodophenyl)thiophene-2-sulfonamide | CAS Registry Number: 333434-63-2
Synonyms: N-(4-iodophenyl)thiophene-2-sulfonamide, AQ-390/13777240, ZINC00857807, AC1LM1DD, MolPort-001-905-163, ZINC857807, STL168321, AKOS000383406, MCULE-3016319207, N-(4-iodophenyl)-2-thiophenesulfonamide, ACM333434632, AK323103, BAS 01358761, HE024641, HE335904, ZB014902, Thiophene-2-sulfonic acid (4-iodo-phenyl)-amide

Molecular Formula: C10H8INO2S2Molecular Weight: 365.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPKZVHYMKDTUDU-UHFFFAOYSA-N

333434-63-2
N-[2-Trifluoroacetyl-4-chloro-5-(TIPS-oxy)phenyl]-2,2-dimethylpropanamide (1 supplier)
N-[2-Trifluoroacetyl-4-chloro-5-(triisopropylsilyloxy)phenyl]-2,2-dimethylpropanamide (7 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-2-(2,2,2-trifluoroacetyl)-5-tri(propan-2-yl)silyloxyphenyl]-2,2-dimethylpropanamide | CAS Registry Number: 1159977-61-3
Synonyms: CTK8G1445, AG-L-66315, N-[2-Trifluoroacetyl-4-chloro-5-(TIPS-oxy)phenyl]-2,2-dimethylpropanamide, N-[4-Chloro-2-(2,2,2-trifluoroacetyl)-5-[[tris(1-methylethyl)silyl]oxy]phenyl]-2,2-dimethylpropanamide

Molecular Formula: C22H33ClF3NO3SiMolecular Weight: 480.036030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SILAOMZQAFDXMP-UHFFFAOYSA-N

1159977-61-3
N-[2-Trimethylsilyloxy-2-(3-methoxy-4-trimethylsilyloxyphenyl)ethyl](pentafluorophenyl)methanimine (1 supplier)
Compound Structure IUPAC Name: N-[2-(3-methoxy-4-trimethylsilyloxyphenyl)-2-trimethylsilyloxyethyl]-1-(2,3,4,5,6-pentafluorophenyl)methanimine | CAS Registry Number: 55517-87-8
Synonyms: N-[2-(3-methoxy-4-trimethylsilyloxyphenyl)-2-trimethylsilyloxyethyl]-1-(2,3,4,5,6-pentafluorophenyl)methanimine, AC1LCENY, AGN-PC-0JU0RV, CTK8J2643, NSRYHLHYPBHYSV-IPBVOBEMSA-N, N-(Pentafluorobenzylidene)-3-methoxy-.beta.,4-bis (trimethylsiloxy)phenylethylamine, N-[2-Trimethylsilyloxy-2- ethyl] methanimine, 2-(3-Methoxy-4-[(trimethylsilyl)oxy]phenyl)-N-[(E)-(2,3,4,5,6-pentafluorophenyl)methylidene]-2-[(trimethylsilyl)oxy]ethanamine #, Benzeneethanamine, 3-methoxy-N-[(pentafluorophenyl)methylene]-.beta.,4-bis[(trimethylsilyl)oxy]-

Molecular Formula: C22H28F5NO3Si2Molecular Weight: 505.625636 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: NSRYHLHYPBHYSV-UHFFFAOYSA-N

55517-87-8
N-[2]pyridyl-B-Alanin-Ethyl Ester (31 suppliers)
Compound Structure IUPAC Name: ethyl 3-(pyridin-2-ylamino)propanoate | CAS Registry Number: 103041-38-9
Synonyms: Ethyl 3-(pyridin-2-ylamino)propanoate, Ethyl3-(pyridin-2-ylamino)propanoate, ACMC-20aqkc, PubChem18107, SureCN1602631, AGN-PC-00J94D, ALA001, CTK0H2463, MolPort-005-942-340, N-[2]pyridyl-B-alanin-ethyl ester, SC3891, AKOS005266613, AC-7902, AG-D-13230, N-2-Pyridinyl-beta-alanine ethyl ester, QC-6151, RP25320, AK-31676, BR-31676, Ethyl 3-((pyridin-2-yl)amino)propanoate

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UITNIDFEANEWPC-UHFFFAOYSA-N

103041-38-9
N-[23-(9-Mercaptononyl)-3,6,9,12,15,18,21-Heptaoxatricosanyl]-N'-(biotinyl)ethylenediamine (1 supplier)
N-[24-Oxo-3?,12?-bis(trimethylsiloxy)-5?-cholan-24-yl]glycine methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-3,12-bis(trimethylsilyloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetate | CAS Registry Number: 57326-17-7
Synonyms: WYFDGZXEAHWYBO-OYXNKULDSA-N, Glycine, N-[(3.alpha.,5.beta.,12.alpha.)-24-oxo-3,12-bis[(trimethylsilyl)oxy]cholan-24-yl]-, methyl ester, Methyl ((24-oxo-3,12-bis[(trimethylsilyl)oxy]cholan-24-yl)amino)acetate #, N-[24-Oxo-3alpha,12alpha-bis(trimethylsiloxy)-5beta-cholan-24-yl]glycine methyl ester

Molecular Formula: C33H61NO5Si2Molecular Weight: 608.023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WYFDGZXEAHWYBO-OYXNKULDSA-N

57326-17-7
N-[24-Oxo-3?,7?,12?-tris(trimethylsiloxy)-5?-cholan-24-yl]glycine methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-3,7,12-tris(trimethylsilyloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetate | CAS Registry Number: 57326-16-6
Synonyms: DWTHTZIYLHWZPW-HEZCGDGCSA-N, Methyl glycocholate, 3TMS derivative, Glycine, N-[(3.alpha.,5.beta.,7.alpha.,12.alpha.)-24-oxo-3,7,12-tris[(trimethylsilyl)oxy]cholan-24-yl]-, methyl ester, Methyl ((24-oxo-3,7,12-tris[(trimethylsilyl)oxy]cholan-24-yl)amino)acetate #, N-[24-Oxo-3alpha,7alpha,12alpha-tris(trimethylsiloxy)-5beta-cholan-24-yl]glycine methyl ester

Molecular Formula: C36H69NO6Si3Molecular Weight: 696.204 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DWTHTZIYLHWZPW-HEZCGDGCSA-N

57326-16-6
N-[24-Oxo-3?-(trimethylsiloxy)-5?-cholan-24-yl]glycine methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[(4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3-trimethylsilyloxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetate | CAS Registry Number: 57326-15-5
Synonyms: QIONXNDQGIJPJY-WJTFPOEJSA-N, Glycine, N-[(3.alpha.,5.beta.)-24-oxo-3-[(trimethylsilyl)oxy]cholan-24-yl]-, methyl ester, Methyl ((24-oxo-3-[(trimethylsilyl)oxy]cholan-24-yl)amino)acetate #, N-[24-Oxo-3alpha-(trimethylsiloxy)-5beta-cholan-24-yl]glycine methyl ester

Molecular Formula: C30H53NO4SiMolecular Weight: 519.842 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QIONXNDQGIJPJY-WJTFPOEJSA-N

57326-15-5
N-[3',3'-Dimethylspiro[9H-fluorene-9,2'-oxetan]-4'-ylidene]benzenamine (3 suppliers)
Compound Structure IUPAC Name: 3',3'-dimethyl-N-phenylspiro[fluorene-9,4'-oxetane]-2'-imine | CAS Registry Number: 15183-48-9
Synonyms: AC1LD0LJ, Spiro[fluorene-9,2'-oxetan]-4'-imine, 3',3'-dimethyl-N-phenyl-, CTK8H0502, NVERTAGGONHHPG-FLFQWRMESA-N, Benzenamine, N-(3',3'-dimethylspiro[9H-fluorene-9,2'-oxetan]-4'-ylidene)-, 3',3'-dimethyl-N-phenylspiro[fluorene-9,4'-oxetane]-2'-imine

Molecular Formula: C23H19NOMolecular Weight: 325.411 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NVERTAGGONHHPG-UHFFFAOYSA-N

15183-48-9
N-[3',6'-BIS(ACETYLOXY)-3-OXOSPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHEN]-5-YL]-N'-[6-[[2,3,6-TRI-O-ACETYL-4-O-(2,3,4,6-TETRA-O-ACETYL-SS-D-GALACTOPYRANOSYL)-SS-D-GLUCOPYRANOSYL]OXY]HEXYL]-THIOUREA (4 suppliers)184293-96-7
N-[3,3-Bis(p-aminophenyl)propyl]benzylamine (2 suppliers)
Compound Structure IUPAC Name: 4-[1-(4-aminophenyl)-3-(benzylamino)propyl]aniline | CAS Registry Number: 22083-71-2
Synonyms: TK 486, 4,4'-Bis(3-benzylaminopropylidene)dianiline, ANILINE, 4,4'-BIS(3-BENZYLAMINOPROPYLIDENE)DI-, AC1L1KL4, LS-19586, 4-[1-(4-aminophenyl)-3-(benzylamino)propyl]aniline

Molecular Formula: C22H25N3Molecular Weight: 331.454000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WMROBZVOJIHZQS-UHFFFAOYSA-N

22083-71-2
N-[3,3-Dicyano-2-[4-(methylthio)phenyl]-2-propenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[3,3-dicyano-2-(4-methylsulfanylphenyl)prop-2-enyl]acetamide | CAS Registry Number: 73791-07-8
Synonyms: Acetamide, N-(3,3-dicyano-2-(4-(methylthio)phenyl)-2-propenyl)-, alpha-Cyano-beta-acetamidomethyl-4-methylmercaptocinnamonitrile, CINNAMONITRILE, beta-ACETAMIDOMETHYL-alpha-CYANO-p-(METHYLTHIO)-, AGN-PC-0JKYXD, AC1L1CZH, CTK9A3186, LS-54223, N-[3,3-dicyano-2-(4-methylsulfanylphenyl)prop-2-enyl]acetamide, N-{3,3-dicyano-2-[4-(methylsulfanyl)phenyl]prop-2-en-1-yl}acetamide

Molecular Formula: C14H13N3OSMolecular Weight: 271.337520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CLSSVUOUSYOGKL-UHFFFAOYSA-N

73791-07-8
N-[3,3-dimethyl-1-oxo-1-(pyridin-2-ylamino)butan-2-yl]-n'-hydroxy-3-methoxy-2-(2-methylpropyl)butanediamide (1 supplier)
Compound Structure IUPAC Name: N-[3,3-dimethyl-1-oxo-1-(pyridin-2-ylamino)butan-2-yl]-N'-hydroxy-3-methoxy-2-(2-methylpropyl)butanediamide | CAS Registry Number: 226072-63-5
Synonyms: SOLIMASTAT, UNII-414MEG73VU, BB-3644, Solimastat [INN:BAN], SCHEMBL609641, AGN-PC-014950, BB 3644, (2S,3S)-N-[(2S)-3,3-dimethyl-1-oxo-1-(pyridin-2-ylamino)butan-2-yl]-N'-hydroxy-3-methoxy-2-(2-methylpropyl)butanediamide

Molecular Formula: C20H32N4O5Molecular Weight: 408.491880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WORSVFBVUCBRIP-UHFFFAOYSA-N

226072-63-5
N-[3,4,7-Trimethyl-6-(1-methylethyl)-2,5,8-trioxo-1,4,7-triazacyclododecan-9-yl]-2,4,6-octatrienamide (3 suppliers)
Compound Structure IUPAC Name: (4S,6S)-6-methyl-6-[methyl-[(2S)-3-methyl-2-(methylamino)butanoyl]amino]-4-[[(2E,4E,6E)-octa-2,4,6-trienylidene]amino]-5,7-dioxoheptanamide | CAS Registry Number: 22029-09-0
Synonyms: AC1O5WRK, (4S,6S)-6-methyl-6-[methyl-[(2S)-3-methyl-2-(methylamino)butanoyl]amino]-4-[[(2E,4E,6E)-octa-2,4,6-trienylidene]amino]-5,7-dioxoheptanamide

Molecular Formula: C23H36N4O4Molecular Weight: 432.556340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IOGJLABBWLQEBL-XJNZMMSPSA-N

22029-09-0
N-[3,4-bis(2,2-dimethylpropanoylamino)phenyl]-2,2-dimethylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[3,4-bis(2,2-dimethylpropanoylamino)phenyl]-2,2-dimethylpropanamide | CAS Registry Number: 1049784-75-9
Synonyms: AGN-PC-0J0Z0M, PRO136, Propanamide, N,N',N''-1,3,4-Benzenetriyltris[2,2-dimethyl]-

Molecular Formula: C21H33N3O3Molecular Weight: 375.505020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QJUWPOAGQBHXEC-UHFFFAOYSA-N

1049784-75-9
N-[3,4-dichloro-5-(1-methyl-1H-pyrazol-4-yl)phenyl]-4-(ethylsulfonyl)benzeneacetamide (1 supplier)
Compound Structure IUPAC Name: N-[3,4-dichloro-5-(1-methylpyrazol-4-yl)phenyl]-2-(4-ethylsulfonylphenyl)acetamide | CAS Registry Number: 1426804-21-8
Synonyms: SCHEMBL14746758, DA-44953

Molecular Formula: C20H19Cl2N3O3SMolecular Weight: 452.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KMKVLWBEGHQWBB-UHFFFAOYSA-N

1426804-21-8
N-[3,4-Dihydro-1(2H)-quinolinylcarbothioyl]benzenecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)benzamide | CAS Registry Number: 25561-81-3
Synonyms: N-(1,2,3,4-tetrahydroquinoline-1-carbothioyl)benzamide, N-(3,4-Dihydro-2H-quinoline-1-carbothioyl)-benzamide, N-(3,4-dihydroquinolin-1(2H)-ylcarbonothioyl)benzamide, N-[3,4-dihydro-1(2H)-quinolinylcarbothioyl]benzenecarboxamide, AC1LE1CV, Oprea1_861412, MLS000558645, CHEMBL1392444, SCHEMBL16209962, HMS2168H16, HMS3323L14, ZINC139538, KS-00001S7E, STL016126, AKOS000520086, MCULE-1101326054, BAS 00321412, SMR000174432, ST50146889, 11P-626

Molecular Formula: C17H16N2OSMolecular Weight: 296.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IHEOHRXLPNPFTP-UHFFFAOYSA-N

25561-81-3
N-[3,4-DIHYDRO-3-(5-NITROFURYL)-2H-1,2,4-BENZOTHIADIAZIN-6-YL]ACETAMIDE S,S-DIOXIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-(5-nitrofuran-2-yl)-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-6-yl]acetamide | CAS Registry Number: 61143-06-4
Synonyms: Nitrofurathiazide, EINECS 262-624-1, CID192187, N-(3,4-Dihydro-3-(5-nitrofuryl)-2H-1,2,4-benzothiadiazin-6-yl)acetamide S,S-dioxide, 56645-23-9

Molecular Formula: C13H12N4O6SMolecular Weight: 352.322580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ASJMNOLNMPFKIA-UHFFFAOYSA-N

61143-06-4
N-[3,4-dihydro-3-[(2-methylphenyl)methyl]-2-quinazolinyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-[(2-methylphenyl)methyl]-4H-quinazolin-2-yl]acetamide | CAS Registry Number: 75064-11-8
Synonyms: ZINC584656621, DA-41444

Molecular Formula: C18H19N3OMolecular Weight: 293.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNGCGZHGESQBPU-UHFFFAOYSA-N

75064-11-8
N-[3,5-BIS(1,1-DIMETHYLETHYL)-2-HYDROXYPHENYL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(3,5-ditert-butyl-2-hydroxyphenyl)acetamide | CAS Registry Number: 60043-08-5
Synonyms: EINECS 262-033-9, CHEBI:535476, CID108878, N-(3,5-di-tert-butyl-2-hydroxyphenyl)acetamide, N-(3,5-Bis(1,1-dimethylethyl)-2-hydroxyphenyl)acetamide

Molecular Formula: C16H25NO2Molecular Weight: 263.375200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CHAOLRKYRZZMKR-UHFFFAOYSA-N

60043-08-5
N-[3,5-BIS(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)PHENYL]-3-[[3-[[3,5-BIS(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)PHENYL]CARBAMOYL]PHENYL]CARBAMOYLAMINO]BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[[3-[[3,5-bis(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoyl]phenyl]carbamoylamino]benzamide chloride | CAS Registry Number: 5262-19-1
Synonyms: NSC53299

Molecular Formula: C39H38ClN12O3-Molecular Weight: 758.250620 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: NKHOZHLTHDLKQY-UHFFFAOYSA-M

5262-19-1
N-[3,5-Bis(decyloxy)phenyl]-N-(carboxymethyl)glycine (0 suppliers)
N-[3,5-bis(hydrazinecarbonyl)phenyl]hexadecane-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(hydrazinecarbonyl)phenyl]hexadecane-1-sulfonamide | CAS Registry Number: 3248-96-2
Synonyms: NSC174194, AGN-PC-0JOLLJ, AC1L6VJQ, NSC-174194, N-[3,5-bis(hydrazinylcarbonyl)phenyl]hexadecane-1-sulfonamide

Molecular Formula: C24H43N5O4SMolecular Weight: 497.694320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: QANDBGNMEQBBQJ-UHFFFAOYSA-N

3248-96-2
N-[3,5-Bis(trifluoromethyl)benzenesulphonyl]-L-methionine methyl ester (15 suppliers)
Compound Structure IUPAC Name: methyl 2-[[3,5-bis(trifluoromethyl)phenyl]sulfonylamino]-4-methylsulfanylbutanoate | CAS Registry Number: 175202-21-8
Synonyms: Maybridge1_004611, methyl 2-([[3,5-di(trifluoromethyl)phenyl]sulfonyl]amino)-4-(methylthio)butanoate, methyl 2-({[3,5-di(trifluoromethyl)phenyl]sulfonyl}amino)-4-(methylthio)butanoate, AC1MXMWD, CTK8H2718, HMS554J13, MolPort-002-905-925, KB-202645, FT-0628376, A811830, 2-[[3,5-bis(trifluoromethyl)phenyl]sulfonylamino]-4-(methylthio)butanoic acid methyl ester, methyl 2-[[3,5-bis(trifluoromethyl)phenyl]sulfonylamino]-4-methylsulfanyl-butanoate, methyl 2-[[3,5-bis(trifluoromethyl)phenyl]sulfonylamino]-4-methylsulfanylbutanoate

Molecular Formula: C14H15F6NO4S2Molecular Weight: 439.393619 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: RGAYLERNFQMFEZ-UHFFFAOYSA-N

175202-21-8
N-[3,5-Bis(trifluoromethyl)benzenesulphonyl]-L-methionyl hydrazide (11 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-hydrazinyl-4-methylsulfanyl-1-oxobutan-2-yl]-3,5-bis(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 175202-22-9
Synonyms: CTK8E9634, MolPort-001-773-096, PC9008, ZINC02575159, (1S)-S-[3,5-bis(trifluoromethyl)phenyl]-1-(hydrazinecarbonyl)-3-(methylsulfanyl)propane-1-sulfonamido

Molecular Formula: C13H15F6N3O3S2Molecular Weight: 439.396919 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: SXEIAYCCOIRYQN-JTQLQIEISA-N

175202-22-9
N-[3,5-bis(trifluoromethyl)benzyl]-2-(hydroxymethyl)-4-phenyl-3-q Uinolinecarboxamide (1 supplier)676557-17-8
N-[3,5-bis(trifluoroMethyl)phenyl-N'-[(1R,2R)-2-(11bR)3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]cyclohexyl]-thiourea (0 suppliers)
Compound Structure Synonyms: 1040245-49-5, N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1S,2S)-2-[(11bR)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]cyclohexyl]thiourea, CS-13371, N-[3,5-bis(trifluoroMethyl)phenyl-N'-[(1S,2S)-2-(11bR)3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]cyclohexyl]-thiourea, CS-0028350

Molecular Formula: C37H31F6N3SMolecular Weight: 663.726 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NBHCLYDPDKSHJN-UHFFFAOYSA-N

1040235-96-8
N-[3,5-Bis(trifluoromethyl)phenyl]-1,2,3-benzotriazin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-1,2,3-benzotriazin-4-amine | CAS Registry Number: 477866-52-7
Synonyms: N-[3,5-bis(trifluoromethyl)phenyl]-1,2,3-benzotriazin-4-amine, N-(1,2,3-Benzotriazin-4-yl)-N-(3,5-bis(trifluoromethyl)phenyl)amine, AC1LSKJS, Bionet1_002390, HMS575D12, KS-00001TNH, ZINC1404326, AKOS005082930, 1L-401S, MCULE-8687647613, CJ-23139, N-(3,5-bis(trifluoromethyl)phenyl)benzo[d][1,2,3]triazin-4-amine

Molecular Formula: C15H8F6N4Molecular Weight: 358.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: GGRNSEKXBKGCEF-UHFFFAOYSA-N

477866-52-7
N-[3,5-Bis(trifluoromethyl)phenyl]-1,2,3-thiadiazole-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]thiadiazole-4-carboxamide | CAS Registry Number: 252949-83-0
Synonyms: N-[3,5-bis(trifluoromethyl)phenyl]-1,2,3-thiadiazole-4-carboxamide, AC1MC9XA, KS-00002XVP, ZINC106095, AKOS005075328, MCULE-3866750945, 10L-509S, N-[3,5-bis(trifluoromethyl)phenyl]thiadiazole-4-carboxamide

Molecular Formula: C11H5F6N3OSMolecular Weight: 341.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: NVNMSOXMMMMSNR-UHFFFAOYSA-N

252949-83-0
N-[3,5-Bis(trifluoromethyl)phenyl]-1-(2,4-dichloro-5-methoxyphenyl)-5-methyl-1H-1,2,4-triazole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-1-(2,4-dichloro-5-methoxyphenyl)-5-methyl-1,2,4-triazole-3-carboxamide | CAS Registry Number: 339099-57-9
Synonyms: N-[3,5-bis(trifluoromethyl)phenyl]-1-(2,4-dichloro-5-methoxyphenyl)-5-methyl-1H-1,2,4-triazole-3-carboxamide, AC1MY4CD, KS-00003EM6, ZINC12955623, AKOS005103510, 8L-342S, MCULE-5780232242, N-[3,5-bis(trifluoromethyl)phenyl]-1-(2,4-dichloro-5-methoxyphenyl)-5-methyl-1,2,4-triazole-3-carboxamide

Molecular Formula: C19H12Cl2F6N4O2Molecular Weight: 513.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: WYYFCGQODIIWFE-UHFFFAOYSA-N

339099-57-9
N-[3,5-bis(trifluoromethyl)phenyl]-2,2,2-trifluoroacetamide (3 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 795-02-8
Synonyms: N1-[3,5-di(trifluoromethyl)phenyl]-2,2,2-trifluoroacetamide, CDS1_000501, Maybridge1_002789, DivK1c_001541, AC1MD088, SCHEMBL5572981, HMS549G17, MolPort-002-894-958, ZINC3161851, AKOS016620634, CD02821, MCULE-3809485420, KB-301535

Molecular Formula: C10H4F9NOMolecular Weight: 325.130489 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: WWCITLYURLCGKT-UHFFFAOYSA-N

795-02-8
N-[3,5-bis(trifluoromethyl)phenyl]-2,6-difluoro-3-nitrobenzamide (1 supplier)
N-[3,5-Bis(trifluoromethyl)phenyl]-2-(4-chlorobenzenesulfonyl)propanamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[3,5-bis(trifluoromethyl)phenyl]-2-(4-chlorophenyl)sulfonylpropanamide | CAS Registry Number: 1024427-15-3
Synonyms: N-[3,5-bis(trifluoromethyl)phenyl]-2-[(4-chlorophenyl)sulfonyl]propanamide, N-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-2-((4-CHLOROPHENYL)SULFONYL)PROPANAMIDE, AC1NOCZ2, CTK7F5040, MolPort-006-756-072, AKOS005110611, MCULE-8774392211, MS-6729, KS-00003P89, N-[3,5-bis(trifluoromethyl)phenyl]-2-(4-chlorobenzenesulfonyl)propanamide, N-[3,5-bis(trifluoromethyl)phenyl]-2-(4-chlorophenyl)sulfonylpropanamide

Molecular Formula: C17H12ClF6NO3SMolecular Weight: 459.787 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: FQWGQBLNPWGHBP-UHFFFAOYSA-N

1024427-15-3
N-[3,5-Bis(trifluoromethyl)phenyl]-2-(pyridin-4-yl)-1,3-thiazole-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-pyridin-4-yl-1,3-thiazole-4-carboxamide | CAS Registry Number: 338396-90-0
Synonyms: N-[3,5-bis(trifluoromethyl)phenyl]-2-(4-pyridinyl)-1,3-thiazole-4-carboxamide, N-[3,5-bis(trifluoromethyl)phenyl]-2-(pyridin-4-yl)-1,3-thiazole-4-carboxamide, AC1MNAST, KS-000033OF, ZINC3108073, AKOS005084752, 2G-305S, MCULE-8394857688, N-[3,5-bis(trifluoromethyl)phenyl]-2-pyridin-4-yl-1,3-thiazole-4-carboxamide, SR-03000002189, SR-03000002189-1

Molecular Formula: C17H9F6N3OSMolecular Weight: 417.329 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: WUDPHORBDKWPIA-UHFFFAOYSA-N

338396-90-0
N-[3,5-Bis(trifluoromethyl)phenyl]-2-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-(1-phenyltetrazol-5-yl)sulfanylacetamide | CAS Registry Number: 329929-31-9
Synonyms: N-[3,5-bis(trifluoromethyl)phenyl]-2-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide, AC1LOYJG, C17H11F6N5OS, KS-00003LX5, ZINC1090405, STK202452, AKOS002215665, JS-1532, MCULE-9704123350, ST007509, N-(3,5-BIS-TRIFLUOROMETHYL-PH)-2-(1-PHENYL-1H-TETRAZOL-5-YLSULFANYL)-ACETAMIDE, N-[3,5-bis(trifluoromethyl)phenyl]-2-(1-phenyl(1,2,3,4-tetraazol-5-ylthio))ace tamide, N-[3,5-bis(trifluoromethyl)phenyl]-2-(1-phenyltetrazol-5-yl)sulfanylacetamide, N-[3,5-bis(trifluoromethyl)phenyl]-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetamide, N-[3,5-bis(trifluoromethyl)phenyl]-2-[(1-phenyl-1H-1,2,3,4-tetraazol-5-yl)sulfanyl]acetamide

Molecular Formula: C17H11F6N5OSMolecular Weight: 447.359 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: QRRJHSVGAHTHAR-UHFFFAOYSA-N

329929-31-9
N-[3,5-Bis(trifluoromethyl)phenyl]-2-[(2-Methylpropyl)thio]-4-Pyridinecarboxamide (7 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-(2-methylpropylsulfanyl)pyridine-4-carboxamide | CAS Registry Number: 339181-24-7
Synonyms: CTK4H1456, AG-F-14804, FT-0629623, N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2-[(2-METHYLPROPYL)THIO]-4-PYRIDINECARBOXAMIDE

Molecular Formula: C18H16F6N2OSMolecular Weight: 422.387859 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VJJMUYPIUPWGNJ-UHFFFAOYSA-N

339181-24-7
N-[3,5-bis(trifluoromethyl)phenyl]-2-[3-(1H-tetrazol-5-yl)-4'-(trifluoromethyl)[1,1'-biphenyl]-4-yl]-hydrazine carboxamide (0 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[2-(2H-tetrazol-5-yl)-4-[4-(trifluoromethyl)phenyl]anilino]urea | CAS Registry Number: 1040405-77-3
Synonyms: SCHEMBL3325750, ZINC140080575, n-[3,5-bis(trifluoromethyl)phenyl]-2-[3-(1h-tetrazol-5-yl)-4'-(trifluoromethyl)[1,1'-biphenyl]-4-yl]-hydrazine carboxamide

Molecular Formula: C23H14F9N7OMolecular Weight: 575.399 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: IAZYRULYQORCDH-UHFFFAOYSA-N

1040405-77-3
N-[3,5-Bis(trifluoromethyl)phenyl]-2-[4-(diphenylmethyl)piperazin-1-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-~{N}-[3,5-bis(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 1024383-73-0
Synonyms: 2-(4-(DIPHENYLMETHYL)PIPERAZINYL)-N-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)ETHANAMIDE, AC1NOFPB, CTK7G4373, KS-00003PPQ, MolPort-006-755-759, ZINC33719357, 2-(4-benzhydrylpiperazin-1-yl)-N-[3,5-bis(trifluoromethyl)phenyl]acetamide, AKOS022169782, MS-8391, N-[3,5-bis(trifluoromethyl)phenyl]-2-[4-(diphenylmethyl)piperazin-1-yl]acetamide

Molecular Formula: C27H25F6N3OMolecular Weight: 521.507 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: SYVBIEIXVXCPGA-UHFFFAOYSA-N

1024383-73-0
N-[3,5-Bis(trifluoromethyl)phenyl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[3,5-bis(trifluoromethyl)phenyl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 1020252-04-3
Synonyms: N-[3,5-bis(trifluoromethyl)phenyl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide, AC1N4HTW, MolPort-006-755-406, KS-00003P5K, ZINC2577638, AKOS005110727, MCULE-6079765752, MS-6379, N-[3,5-bis(trifluoromethyl)phenyl]-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxamide

Molecular Formula: C19H11ClF6N2O2Molecular Weight: 448.749 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BCKABNWUEAOEJT-UHFFFAOYSA-N

1020252-04-3
N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-3-[(4-METHYL-1-PIPERAZINYL)SULFONYL]BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-3-(4-methylpiperazin-1-yl)sulfonylbenzamide | CAS Registry Number: 5457-55-6
Synonyms: AGN-PC-0LOMZF, AC1NQ97O, MolPort-003-201-721, HMS1749M21, ZINC36147006, AKOS000927934, MCULE-9096572008, N-[3,5-bis(trifluoromethyl)phenyl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide, T0520-4451, N-[3,5-bis(trifluoromethyl)phenyl]-3-(4-methylpiperazin-1-yl)sulfonylbenzamide

Molecular Formula: C20H19F6N3O3SMolecular Weight: 495.438579 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: LUSDRKLCSMKUTO-UHFFFAOYSA-N

5457-55-6
N-[3,5-Bis(trifluoromethyl)phenyl]-3-chloro-2,2-dimethylpropanamide (5 suppliers)
N-[3,5-Bis(trifluoromethyl)phenyl]-3-chloro-2,2-dimethylpropionamide (0 suppliers)
N-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-3-CHLORO-2,6-DINITRO-4-(TRIFLUOROMETHYL)ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-3-chloro-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 70757-16-3
Synonyms: Enkephalin, cys(2)-cysnh2(5)-, CID155540, Benzenamine, N-(3,5-bis(trifluoromethyl)phenyl)-3-chloro-2,6-dinitro-4-(trifluoromethyl)-

Molecular Formula: C15H5ClF9N3O4Molecular Weight: 497.656529 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: AYTXQERIVRHVNH-UHFFFAOYSA-N

70757-16-3
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