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CHEMICAL products beginning with : N
44251 to 44300 of 85600 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-AMINO-9-[(2R,4S,5R)-4-HYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]-6-OXO-3H-PURIN-8-YL]-N-(4-PHENYLPHENYL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-3H-purin-8-yl]-N-(4-phenylphenyl)acetamide | CAS Registry Number: 91024-87-2
Synonyms: CID185067, CID 185067

Molecular Formula: C24H24N6O5Molecular Weight: 476.484560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WATHXMDHESQEHM-IPMKNSEASA-N

91024-87-2
N-[2-AMINO-9-[(2R,4S,5R)-4-HYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]-6-OXO-3H-PURIN-8-YL]-N-(7-FLUORO-9H-FLUOREN-2-YL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-3H-purin-8-yl]-N-(7-fluoro-9H-fluoren-2-yl)acetamide | CAS Registry Number: 97235-46-6
Synonyms: CID178955, Guanosine, 8-(acetyl(7-fluoro-9h-fluoren-2-yl)amino)-2'-deoxy-

Molecular Formula: C25H23FN6O5Molecular Weight: 506.485723 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: IOTOYVLSMGKGLG-XUVXKRRUSA-N

97235-46-6
N-[2-BENZO[1,3]DIOXOL-5-YL-1-[[(1-METHYL-2-OXO-INDOL-3-YLIDENE)AMINO]CARBAMOYL]ETHENYL]BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)-3-[2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 5305-87-3
Synonyms: ZINC08427141, CID6849925

Molecular Formula: C26H20N4O5Molecular Weight: 468.460800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FTAZTIAFNYPPAC-UHFFFAOYSA-N

5305-87-3
N-[2-BENZO[1,3]DIOXOL-5-YL-1-[[1-(3-BROMO-4-HYDROXY-6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)ETHYLAMINO]CARBAMOYL]VINYL]BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)-3-[2-[1-(3-bromo-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 17178-87-9
Synonyms: NSC134623, CID5382209

Molecular Formula: C25H20BrN3O6Molecular Weight: 538.346800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HTJURYIXJFLQOT-UHFFFAOYSA-N

17178-87-9
N-[2-BENZO[1,3]DIOXOL-5-YL-1-[[1-(3-CHLORO-2,4-DIMETHYL-6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)ETHYLAMINO]CARBAMOYL]VINYL]BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)-3-[2-[1-(3-chloro-2,4-dimethyl-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 17178-90-4
Synonyms: NSC134626, CID5382212

Molecular Formula: C27H24ClN3O5Molecular Weight: 505.949560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DOQQUIYMFYTYRZ-UHFFFAOYSA-N

17178-90-4
N-[2-BENZO[1,3]DIOXOL-5-YL-1-[[1-(3-METHYL-4-OXO-1-CYCLOHEXA-2,5-DIENYLIDENE)ETHYLAMINO]CARBAMOYL]VINYL]BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)-3-[2-[1-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 17178-85-7
Synonyms: NSC134620, CID5382206

Molecular Formula: C26H23N3O5Molecular Weight: 457.477920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HVTFAAOPLVYFSA-UHFFFAOYSA-N

17178-85-7
N-[2-BENZO[1,3]DIOXOL-5-YL-1-[[1-(6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)ETHYLAMINO]CARBAMOYL]ETHENYL]BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)-3-oxo-3-[2-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]prop-1-en-2-yl]benzamide | CAS Registry Number: 17234-52-5
Synonyms: NSC134617, CID5382203

Molecular Formula: C25H21N3O5Molecular Weight: 443.451340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AUFWTMBODPIAKE-UHFFFAOYSA-N

17234-52-5
N-[2-benzoyl-4-(trifluoromethyl)phenyl]-2-(cyclohexylamino)-n-methylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-benzoyl-4-(trifluoromethyl)phenyl]-2-(cyclohexylamino)-N-methylacetamide | CAS Registry Number: 76938-29-9
Synonyms: N-Methyl N'-cyclohexyl (benzoyl-2' trifluoromethyl-4') glycylanilide [French], N-(2-Benzoyl-4-(trifluoromethyl)phenyl)-2-(cyclohexylamino)-N-methylacetamide, Acetamide, N-(2-benzoyl-4-(trifluoromethyl)phenyl)-2-(cyclohexylamino)-N-methyl-, N-[2-benzoyl-4-(trifluoromethyl)phenyl]-2-(cyclohexylamino)-N-methylacetamide, AC1MHY08, LS-8221, N-Methyl N'-cyclohexyl (benzoyl-2' trifluoromethyl-4') glycylanilide

Molecular Formula: C23H25F3N2O2Molecular Weight: 418.452010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GSPIFXGLIWPQAI-UHFFFAOYSA-N

76938-29-9
N-[2-Benzyloxy-5-(2-amino-(1R)-1-hydroxyethyl)phenyl]methanesulfonamide (2 suppliers)300345-78-2
N-[2-BROMO-4-[(4-CHLOROPHENYL)SULFONYLAMINO]NAPHTHALEN-1-YL]-4-CHLORO-BENZENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: [(3S,8S,9S,10R,13S,14S,17S)-17-[bis(2-chloroethyl)carbamoyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 6938-20-1
Synonyms: NSC53913, CID243762

Molecular Formula: C26H39Cl2NO3Molecular Weight: 484.498760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IRVJJHLWASAGOV-AMKJHPCNSA-N

6938-20-1
N-[2-bromo-4-chloro-6-(trifluoromethyl)phenyl]-3-chloro-2,6-dinitro-4-(trifluoromethyl)aniline (1 supplier)
Compound Structure IUPAC Name: N-[2-bromo-4-chloro-6-(trifluoromethyl)phenyl]-3-chloro-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 133229-87-5
Synonyms: N-(2-Bromo-4-chloro-6-(trifluoromethyl)phenyl)-3-chloro-2,6-dinitro-4-(trifluoromethyl)aniline, AGN-PC-0JNFNR, AC1L465Q

Molecular Formula: C14H4BrCl2F6N3O4Molecular Weight: 542.999679 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: FZCZZWUWSDOVDQ-UHFFFAOYSA-N

133229-87-5
N-[2-butyl-3-[4-[1,1,2,2,3,3-hexadeuterio-3-(dibutylamino)propoxy]benzoyl]-1-benzofuran-5-yl]methanesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-butyl-3-[4-[1,1,2,2,3,3-hexadeuterio-3-(dibutylamino)propoxy]benzoyl]-1-benzofuran-5-yl]methanesulfonamide;hydrochloride | CAS Registry Number: 1132693-87-8
Synonyms: Dronedarone-d6 HCl, J-002932

Molecular Formula: C31H45ClN2O5SMolecular Weight: 599.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DWKVCQXJYURSIQ-RADSTHBLSA-N

1132693-87-8
N-[2-butyl-3-[4-[3-(butylamino)propoxy]benzoyl]-1-benzofuran-5-yl]methanesulfonamide;hydrochloride (10 suppliers)
Compound Structure IUPAC Name: N-[2-butyl-3-[4-[3-(butylamino)propoxy]benzoyl]-1-benzofuran-5-yl]methanesulfonamide;hydrochloride | CAS Registry Number: 197431-02-0
Synonyms: Dronedarone Impurity D, Desbutyl Dronedarone Hydrochloride, SR 35021, N-[2-Butyl-3-[4-[3-(butylamino)propoxy]benzoyl]-5-benzofuranyl]-methanesulfonamide Hydrochloride

Molecular Formula: C27H37ClN2O5SMolecular Weight: 537.111080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZDXBTJLIQYUYSZ-UHFFFAOYSA-N

197431-02-0
N-[2-Carbamoyl-5-(4-chlorophenyl)thiophen-3-yl]succinamic acid (1 supplier)
N-[2-Carbamoyl-5-(4-chlorophenyl)thiophen-3-yl]succinamicacid (1 supplier)
Compound Structure IUPAC Name: 4-[[2-carbamoyl-5-(4-chlorophenyl)thiophen-3-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 676995-91-8
Synonyms: n-[2-carbamoyl-5-(4-chlorophenyl)thiophen-3-yl]succinamic acid, N-[2-Carbamoyl-5-(4-chloro-phenyl)-thiophen-3-yl]-succinamic acid, Maybridge3_001469, 4-((2-Carbamoyl-5-(4-chlorophenyl)thiophen-3-yl)amino)-4-oxobutanoic acid, 4-[[2-carbamoyl-5-(4-chlorophenyl)thiophen-3-yl]amino]-4-oxobutanoic acid, AC1MDAI3, Oprea1_040955, CTK7G4921, MolPort-000-152-671, HMS1435C17, ZINC4242301, AKOS027385532, MCULE-9236350563, IDI1_012856, AK408212, HE004911, n-[2-carbamoyl-5-(4-chloro-phenyl)-thiophen-3-yl]succinamic acid

Molecular Formula: C15H13ClN2O4SMolecular Weight: 352.789 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AKEGBXSYBBSAOX-UHFFFAOYSA-N

676995-91-8
N-[2-CARBOXY-1-(3-NITROPHENYL)ETHYL]PHTHALIMIDE (4 suppliers)
Compound Structure IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-3-(3-nitrophenyl)propanoic acid | CAS Registry Number: 6329-28-8
Synonyms: N-[2-Carboxy-1-(3-nitrophenyl)ethyl]phthalimide, SBB013283, 3-(1,3-dioxoisoindol-2-yl)-3-(3-nitrophenyl)propanoic acid, 3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-(3-nitrophenyl)propanoic acid, NSC43423, AC1Q1ZVI, AC1L61X5, CTK7J1871, MolPort-001-757-967, ZERO/005268, ZX-AT014394, MFCD02278372, NSC-43423, STK685342, 2h-isoindole-2-propanoic acid, 1,3-dihydro-|A-(3-nitrophenyl)-1,3-dioxo-, AKOS005142633, MCULE-7783515447, OR13334, 3-(1,3-dioxobenzo[c]azolidin-2-yl)-3-(3-nitrophenyl)propanoic acid, 3-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-(3-nitrophenyl)propanoic acid

Molecular Formula: C17H12N2O6Molecular Weight: 340.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DTKRLTRFQBPDBG-UHFFFAOYSA-N

6329-28-8
N-[2-Chloro-2-(2-naphthyl)ethyl]-2,6-difluorobenzenecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chloro-2-naphthalen-2-ylethyl)-2,6-difluorobenzamide | CAS Registry Number: 339014-46-9
Synonyms: N-[2-chloro-2-(2-naphthyl)ethyl]-2,6-difluorobenzenecarboxamide, N-(2-Chloro-2-(2-naphthyl)ethyl)-2,6-difluorobenzenecarboxamide, N-[2-chloro-2-(naphthalen-2-yl)ethyl]-2,6-difluorobenzamide, N-(2-chloro-2-(naphthalen-2-yl)ethyl)-2,6-difluorobenzamide, AC1MXFPW, MLS001165289, CHEMBL1579807, KS-00001ZEC, HMS2870H24, AKOS005098227, MCULE-5149543526, SMR000549774, 7K-906, N-(2-chloro-2-naphthalen-2-ylethyl)-2,6-difluorobenzamide

Molecular Formula: C19H14ClF2NOMolecular Weight: 345.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DFDAPFNXJKHUJH-UHFFFAOYSA-N

339014-46-9
N-[2-Chloro-3-(2-hydroxy-3-methylphenyl)-2-propenyl]-8-methoxy-N-methyltetradecanamide (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-2-chloro-3-(2-hydroxy-3-methylphenyl)prop-2-enyl]-8-methoxy-N-methyltetradecanamide | CAS Registry Number: 75332-38-6
Synonyms: N-[2-Chloro-3- -2-propenyl]-8-methoxy-N-methyltetradecanamide

Molecular Formula: C26H42ClNO3Molecular Weight: 452.069580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UUYJRDPLTNURCV-NMWGTECJSA-N

75332-38-6
N-[2-chloro-3-(4-methyl-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-6-yl)prop-2-enyl]-7-methoxy-n-methyltetradec-4-enamide (3 suppliers)
Compound Structure IUPAC Name: (E)-N-[(Z)-2-chloro-3-(4-methyl-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-6-yl)prop-2-enyl]-7-methoxy-N-methyltetradec-4-enamide | CAS Registry Number: 69121-75-1
Synonyms: N-[2-Chloro-3-(3-methyl-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-1-yl)-2-propenyl]-7-methoxy-N-methyl-4-tetradecenamide

Molecular Formula: C26H40ClNO4Molecular Weight: 466.053100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XJIJYQSUBSXMEX-BCZPMYCISA-N

69121-75-1
N-[2-chloro-4-(1,3-dioxoisoindol-2-yl)phenyl]furan-2-carboxamide (1 supplier)430449-27-7
N-[2-CHLORO-4-(2,4-DINITROBENZOYL)IMINO-1-CYCLOHEXA-2,5-DIENYLIDENE]-2,4-DINITRO-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[3-chloro-4-(2,4-dinitrobenzoyl)iminocyclohexa-2,5-dien-1-ylidene]-2,4-dinitrobenzamide | CAS Registry Number: 6938-14-3
Synonyms: CID5209081, N-[2-chloro-4-(2,4-dinitrobenzoyl)imino-1-cyclohexa-2,5-dienylidene]-2,4-dinitro-benzamide

Molecular Formula: C20H9ClN6O10Molecular Weight: 528.772660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: SDMTUBORCLORRT-UHFFFAOYSA-N

6938-14-3
N-[2-CHLORO-4-(2-PYRROLIDIN-1-YLPROPANOYL)PHENYL]ACETAMIDE HYDROCHLORI DE (5 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-4-(2-pyrrolidin-1-ylpropanoyl)phenyl]acetamide hydrochloride | CAS Registry Number: 97111-05-2
Synonyms: CRL 41219, CID3024733, LS-8609, 1-(4-Acetylamino-3-chlorophenyl)-2-pyrrolidinopropanone hydrochloride, Acetamide, N-(2-chloro-4-(1-oxo-2-(1-pyrrolidinyl)propyl)phenyl)-, monohydrochloride, N-(2-Chloro-4-(1-oxo-2-(1-pyrrolidinyl)propyl)phenyl)acetamide monohydrochloride

Molecular Formula: C15H20Cl2N2O2Molecular Weight: 331.237500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HCJTUNHSMXLMCS-UHFFFAOYSA-N

97111-05-2
N-[2-Chloro-4-(methoxymethyl)-6-methylquinolin-7-yl]-2,2,2-trifluoroacetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-chloro-4-(methoxymethyl)-6-methylquinolin-7-yl]-2,2,2-trifluoroacetamide | CAS Registry Number: 866050-47-7
Synonyms: N-[2-chloro-4-(methoxymethyl)-6-methylquinolin-7-yl]-2,2,2-trifluoroacetamide, N-[2-chloro-4-(methoxymethyl)-6-methyl-7-quinolinyl]-2,2,2-trifluoroacetamide, AC1LS3RF, Bionet2_001222, HMS1367H12, KS-00003C3B, ZINC1395066, AKOS005099156, MCULE-2415520839, 6W-0814, SR-01000306933, SR-01000306933-1

Molecular Formula: C14H12ClF3N2O2Molecular Weight: 332.707 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SCMHGHSEXZZVGZ-UHFFFAOYSA-N

866050-47-7
N-[2-chloro-4-(trifluoromethyl)phenyl]-2,6-difluoro-3-nitrobenzamide (1 supplier)
N-[2-chloro-4-[(1,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]phenyl]-n'-[4-[(1,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]phenyl]-n'-methylethane-1,2-diamine;sulfate (1 supplier)
Compound Structure IUPAC Name: N-[2-chloro-4-[(1,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]phenyl]-N'-[4-[(1,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]phenyl]-N'-methylethane-1,2-diamine;sulfate | CAS Registry Number: 121575-61-9
Synonyms: AGN-PC-071Q6M, EINECS 310-163-2, 1H-1,2,4-Triazolium, 3(or 5)-((4-((2-((2-chloro-4-((1,4-dimethyl- 1H-1,2,4-triazolium-3(or 5)-yl)azo)phenyl)amino)ethyl)methylamino)phenyl)azo)-1,4-dimethyl-, sulfate (1:1), N-[2-chloro-4-[(1,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]phenyl]-N'-[4-[(1,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]phenyl]-N'-methylethane-1,2-diamine;sulfate

Molecular Formula: C23H29ClN12O4SMolecular Weight: 605.072360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: WWWZTNFXUQCUDS-UHFFFAOYSA-L

121575-61-9
N-[2-chloro-4-[(3,4-dimethylbenzoyl)amino]phenyl]furan-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-chloro-4-[(3,4-dimethylbenzoyl)amino]phenyl]furan-2-carboxamide | CAS Registry Number: 5842-45-5
Synonyms: N-{2-chloro-4-[(3,4-dimethylbenzoyl)amino]phenyl}furan-2-carboxamide, ZINC01209811, AC1LRANA, CBMicro_035088, Ambcb5842455, Oprea1_735954, MolPort-002-085-018, ZINC1209811, MCULE-2976557568, BIM-0034979.P001, AB00098913-01

Molecular Formula: C20H17ClN2O3Molecular Weight: 368.813580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HCMMSMBUEPTJKG-UHFFFAOYSA-N

5842-45-5
N-[2-Chloro-4-[(6,7-Dimethoxy-4-Quinolyl)oxy]phenyl]-N'-(5-Methyl-3-Isoxazolyl)urea (29 suppliers)
Compound Structure IUPAC Name: 1-[2-chloro-4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-(5-methyl-1,2-oxazol-3-yl)urea | CAS Registry Number: 475108-18-0
Synonyms: Tivozanib, AV 951, AV-951, AV951, KRN-951, N-[2-CHLORO-4-[(6,7-DIMETHOXY-4-QUINOLYL)OXY]PHENYL]-N'-(5-METHYL-3-ISOXAZOLYL)UREA, AV-951(Tivozanib), AV951, AV-951, 475108-18-0, Tivozanib, AV951, AV-951, Vascular Endothelial Growth Factor Receptor Tyrosine Kinase Inhibitor IV, 1-(2-CHLORO-4-(6,7-DIMETHOXYQUINOLIN-4-YLOXY)PHENYL)-3-(5-METHYLISOXAZOL-3-YL)UREA, N-(2-Chloro-4-((6,7-dimethoxy-4-quinolyl)oxy)phenyl)-N′-(5-methyl-3-isoxazolyl)urea, VEGFR Tyrosine Kinase Inhibitor IV, 4ase, N-(2-Chloro-4-((6,7-dimethoxy-4-quinolyl)oxy)phenyl)-N'-(5-methyl-3-isoxazolyl)urea, Urea, N-(2-chloro-4-((6,7-dimethoxy-4-quinolinyl)oxy)phenyl)-N'-(5-methyl-3-isoxazolyl)-, UREA, N-[2-CHLORO-4-[(6,7-DIMETHOXY-4-QUINOLINYL)OXY]PHENYL]-N'-(5-METHYL-3-ISOXAZOLYL)-, AV-951,Tivozanib, S1207_Selleck, PubChem22421

Molecular Formula: C22H19ClN4O5Molecular Weight: 454.863060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SPMVMDHWKHCIDT-UHFFFAOYSA-N

475108-18-0
N-[2-CHLORO-4-[2-(4,5-DIHYDRO-1H-IMIDAZOL-2-YLSULFANYL)ACETYL]PHENYL]A CETAMIDE HCL (7 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-4-[2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)acetyl]phenyl]acetamide hydrochloride | CAS Registry Number: 160518-39-8
Synonyms: CID3074648, LS-8489, Acetanilide, 2'-chloro-4-((2-imidazolin-2-ylthio)acetyl)-, monohydrochloride, Acetamide, N-(2-chloro-4-(((4,5-dihydro-1H-imidazol-2-yl)thio)acetyl)phenyl)-, monohydrochloride

Molecular Formula: C13H15Cl2N3O2SMolecular Weight: 348.248100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VMCUMVVMBWQGRC-UHFFFAOYSA-N

160518-39-8
N-[2-chloro-4-[3-chloro-4-[(4-nitrobenzoyl)amino]phenyl]phenyl]-4-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-chloro-4-[3-chloro-4-[(4-nitrobenzoyl)amino]phenyl]phenyl]-4-nitrobenzamide | CAS Registry Number: 5311-70-6
Synonyms: AC1MYQH3, Ambcb5311706, AGN-PC-0L0RB6, Oprea1_037230, N,N'-(3,3'-dichlorobiphenyl-4,4'-diyl)bis(4-nitrobenzamide)

Molecular Formula: C26H16Cl2N4O6Molecular Weight: 551.334440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UAMOBSBVIOJTPX-UHFFFAOYSA-N

5311-70-6
N-[2-chloro-5-(1-hydroxy-1-methyl-ethyl)-phenyl]-3,4-dimethoxy-benzenesulfonamide (0 suppliers)952194-81-9
N-[2-chloro-5-(1-hydroxy-ethyl)-phenyl]-3,4-dimethoxy-benzenesulfonamide (0 suppliers)952194-79-5
N-[2-chloro-5-(2-methoxyethyl)benzyl]cyclopropanamine (2 suppliers)
Compound Structure IUPAC Name: N-[[2-chloro-5-(2-methoxyethyl)phenyl]methyl]cyclopropanamine | CAS Registry Number: 921630-23-1
Synonyms: SureCN662625, CTK3H0705, Benzenemethanamine, 2-chloro-N-cyclopropyl-5-(2-methoxyethyl)-

Molecular Formula: C13H18ClNOMolecular Weight: 239.741120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PUHZOWFYCMJAML-UHFFFAOYSA-N

921630-23-1
N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]-benzenesulfonamide (6 suppliers)
Compound Structure Synonyms: 2-Chloro-3-phenylsulfonamidopyridine-5-boronic acid pinacol ester

Molecular Formula: C17H20BClN2O4SMolecular Weight: 394.680700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZKNYSINCPYFHQU-UHFFFAOYSA-N

1083326-55-9
N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-3-(difluoromethoxy)benzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-3-(difluoromethoxy)benzenesulfonamide | CAS Registry Number: 1112983-27-3
Synonyms: D-5211, N-[2-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL]-3-(DIFLUOROMETHOXY)BENZENESULFONAMIDE

Molecular Formula: C18H20BClF2N2O5SMolecular Weight: 460.687606 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: SDYNYVHIEDZGNE-UHFFFAOYSA-N

1112983-27-3
N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-4-fluorobenzenesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-4-fluorobenzenesulfonamide | CAS Registry Number: 1112983-31-9
Synonyms: n-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-4-fluorobenzene-1-sulfonamide, N-(2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)-4-fluorobenzenesulfonamide, SCHEMBL409468, GHXSQCYJFLBHDG-UHFFFAOYSA-N, ZINC198943366, AS-54148, CS-0048828

Molecular Formula: C17H19BClFN2O4SMolecular Weight: 412.667 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GHXSQCYJFLBHDG-UHFFFAOYSA-N

1112983-31-9
N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-4-methoxybenzenesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-4-methoxybenzenesulfonamide | CAS Registry Number: 1112983-23-9
Synonyms: D-5214, N-[2-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL]-4-METHOXYBENZENESULFONAMIDE

Molecular Formula: C18H22BClN2O5SMolecular Weight: 424.706680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QZXKYZZJIFMCSY-UHFFFAOYSA-N

1112983-23-9
N-[2-chloro-5-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-chloro-5-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]acetamide | CAS Registry Number: 5838-40-4
Synonyms: CBMicro_034745, AC1LRLI5, Oprea1_431488, BIM-0034767.P001, AB00098743-01

Molecular Formula: C17H15ClN2O2Molecular Weight: 314.766200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVLQXWOYHBVPPZ-UHFFFAOYSA-N

5838-40-4
N-[2-chloro-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-3-methyl-4-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-chloro-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-3-methyl-4-nitrobenzamide | CAS Registry Number: 5846-46-8
Synonyms: AC1LRISN, Ambcb5846468, Oprea1_848641, MolPort-002-172-075, ZINC1216672, ZINC01216672, MCULE-7336017964

Molecular Formula: C22H16ClN3O4Molecular Weight: 421.833140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VCBVQBXGSJFWAI-UHFFFAOYSA-N

5846-46-8
N-[2-chloro-5-(dimethylamino)phenyl]formamide (1 supplier)
Compound Structure IUPAC Name: N-[2-chloro-5-(dimethylamino)phenyl]formamide | CAS Registry Number: 53666-46-9
Synonyms: AC1L3MF0, Formamide,N-[2-chloro-5-(dimethylamino)phenyl]-, Formamide, N-(2-chloro-5-(dimethylamino)phenyl)-

Molecular Formula: C9H11ClN2OMolecular Weight: 198.649440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVUSMWMLZJEDJR-UHFFFAOYSA-N

53666-46-9
N-[2-Chloro-5-(dodecylsulfonylamino)phenyl]-4,4-dimethyl-3-oxopentanamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(dodecylsulfonylamino)phenyl]-4,4-dimethyl-3-oxopentanamide | CAS Registry Number: 97694-97-8
Synonyms: N-[2-chloro-5-(dodecylsulfonylamino)phenyl]-4,4-dimethyl-3-oxopentanamide

Molecular Formula: C25H41ClN2O4SMolecular Weight: 501.123 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PNFIBWRVEYHCCM-UHFFFAOYSA-N

97694-97-8
N-[2-Chloro-5-(morpholine-4-sulfonyl)-phenyl]-2-(2-methoxy-benzylamino)-acetamide (2 suppliers)
N-[2-chloro-5-(trifluoromethyl)phenyl]-2,2,2-trifluoroacetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 90830-14-1
Synonyms: 2'-Chloro-5'-(trifluoromethyl)-2,2,2-trifluoroacetanilide, Acetanilide, 2'-chloro-2,2,2-trifluoro-5'-(trifluoromethyl)-, Acetamide, N-(2-chloro-5-(trifluoromethyl)phenyl)-2,2,2-trifluoro-, AC1MIBTT, MolPort-001-485-943, ZINC5344210, STK412319, ZINC05344210, AKOS002971673, MCULE-6657450182, LS-10591, ST50681049

Molecular Formula: C9H4ClF6NOMolecular Weight: 291.577579 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SEESVLMJLBKUHA-UHFFFAOYSA-N

90830-14-1
N-[2-chloro-5-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide | CAS Registry Number: 6110-68-5
Synonyms: AC1MDCST, CBMicro_045527, ChemDiv1_003654, STOCK2S-64508, HMS597G02, MolPort-000-374-431, STK364609, AKOS000603203, AKOS016148741, MCULE-1414795678, BAS 06190650, BIM-0045505.P001, ST50182606, F0537-0539, 2H,3H-benzo[e]1,4-dioxan-2-yl-N-[2-chloro-5-(trifluoromethyl)phenyl]carboxamid e, N-(2-chloro-5-(trifluoromethyl)phenyl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide

Molecular Formula: C16H11ClF3NO3Molecular Weight: 357.711650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GVAJBJZQSQGOFB-UHFFFAOYSA-N

6110-68-5
N-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]-2,4-DINITRO-8-OXA-7,9-DIAZABICYCLO[4.3.0]NONA-2,4,6,9-TETRAEN-5-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-5,7-dinitro-2,1,3-benzoxadiazol-4-amine | CAS Registry Number: 5342-20-1
Synonyms: Ambcb5342201, MolPort-002-145-573, ZINC04947513, CID2842381

Molecular Formula: C13H5ClF3N5O5Molecular Weight: 403.657510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: ZIJBBDVIOXZBQU-UHFFFAOYSA-N

5342-20-1
N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-(2,4-dichlorophenoxy)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(2,4-dichlorophenoxy)acetamide | CAS Registry Number: 6195-37-5
Synonyms: n-[2-chloro-5-(trifluoromethyl)phenyl]-2-(2,4-dichlorophenoxy)acetamide, NSC 105204, BRN 2783430, Acetanilide, 2'-chloro-2-(dichlorophenoxy)-5'-trifluoromethyl-, 2'-Chloro-5-trifluoromethyl-2-(2,4-dichlorophenoxy)-acetanilide, NSC105204, AC1Q3QPH, AC1Q4IYG, AGN-PC-0JM2CM, AC1L3Y06, MolPort-000-418-281, AR-1K3783, STL255867, ZINC01446617, AKOS002161230, MCULE-2956382347, NSC-105204, LS-10537, ST50033268, 2'-Chloro-5-trifluoromethyl-2-(2,4-dichlorophenoxy)acetanilide

Molecular Formula: C15H9Cl3F3NO2Molecular Weight: 398.591670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AMADTSPKSQEMIH-UHFFFAOYSA-N

6195-37-5
N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-(2-mercap to-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (2 suppliers)
N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)acetamide | CAS Registry Number: 1142200-52-9
Synonyms: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide, CTK7G4425, ALBB-008291, STK505275, AKOS005214361, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4-oxo-2-sulfanyl-5H-1,3-thiazol-5-yl)acetamide, N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-(2-mercap to-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4-oxo-2-sulfanyl-4,5-dihydro-1,3-thiazol-5-yl)acetamide

Molecular Formula: C12H8ClF3N2O2S2Molecular Weight: 368.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DOKWHASLIRBNKP-UHFFFAOYSA-N

1142200-52-9
N-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]-2-(2-NITROPHENOXY)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(2-nitrophenoxy)acetamide | CAS Registry Number: 5537-60-0
Synonyms: MolPort-002-943-837, STK088099, ZINC01475788, CID1543681, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(2-nitrophenoxy)acetamide

Molecular Formula: C15H10ClF3N2O4Molecular Weight: 374.699110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GBDJYIWSYOPKHF-UHFFFAOYSA-N

5537-60-0
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1h-isoquinoline-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide | CAS Registry Number: 6544-14-5
Synonyms: T0503-1622, AC1NRHKE, MolPort-009-596-956, AKOS001033200, AKOS016861966, MCULE-3201365796, N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Molecular Formula: C24H20ClF3N2O3SMolecular Weight: 508.940410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KXOOJURZNYKTSA-UHFFFAOYSA-N

6544-14-5
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxyacetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxyacetamide | CAS Registry Number: 5599-43-9
Synonyms: T5288530, AC1M7V29, MolPort-005-851-005, ZINC3381851, AKOS007968940, MCULE-1645057884

Molecular Formula: C19H17ClF3N5O5SMolecular Weight: 519.881990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: UQEJOSBRCGNGQJ-UHFFFAOYSA-N

5599-43-9
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