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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-(4-Chlorophenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 329079-94-9
Synonyms: N-(4-chlorophenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide, N-(4-Chlorophenyl)-2-(4-(3-chlorophenyl)piperazino)acetamide, N-(4-chlorophenyl)-2-[4-(3-chlorophenyl)piperazino]acetamide, N-(4-chlorophenyl)-2-(4-(3-chlorophenyl)piperazin-1-yl)acetamide, AC1LJXM6, KS-00003LUA, ZINC52537382, AKOS003971230, JS-1386, MCULE-9900243831, ST019225, N-(4-chlorophenyl)-2-[4-(3-chlorophenyl)piperazinyl]acetamide

Molecular Formula: C18H19Cl2N3OMolecular Weight: 364.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMGJICCLPUXXRS-UHFFFAOYSA-N

329079-94-9
N-(4-Chlorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 882081-57-4
Synonyms: N-(4-chlorophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide, AC1OCTJR, AC1Q4M9Y, STL364983, ZINC52537636, AKOS000422251, JS-2094, MCULE-4780347737, KS-00003M91, SR-01000309707, SR-01000309707-1, N-(4-chlorophenyl)-2-[4-(4-fluorophenyl)piperazino]acetamide

Molecular Formula: C18H19ClFN3OMolecular Weight: 347.818 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ROIBVBMSBIXJKS-UHFFFAOYSA-N

882081-57-4
N-(4-Chlorophenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]acetamide | CAS Registry Number: 1775403-13-8
Synonyms: N-(4-chlorophenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide, N-(4-chlorophenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetamide, KS-00003JUB, HTS022232, MFCD28506615, AKOS025179614, ZINC169763966, BS-8620, NCGC00450743-01

Molecular Formula: C21H22ClN5O4Molecular Weight: 443.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MGDKUEXHQKBDJP-UHFFFAOYSA-N

1775403-13-8
N-(4-Chlorophenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]acetamide | CAS Registry Number: 1775351-40-0
Synonyms: N-(4-chlorophenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide, KS-00003JQC, HTS022128, AKOS025179509, ZINC169763858, BS-8307, NCGC00450623-01, N-(4-chlorophenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide

Molecular Formula: C20H20ClN5O4Molecular Weight: 429.861 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XXGDPHCZQPKLIY-UHFFFAOYSA-N

1775351-40-0
N-(4-Chlorophenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]acetamide | CAS Registry Number: 1775440-60-2
Synonyms: N-(4-chlorophenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide, C19H18ClN5O4, N-(4-chlorophenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide, KS-00003JLF, HTS022075, MFCD28506532, AKOS025179464, ZINC169764818, BS-7920, NCGC00450567-01

Molecular Formula: C19H18ClN5O4Molecular Weight: 415.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KTEBZVNAJPFPHS-UHFFFAOYSA-N

1775440-60-2
N-(4-CHLOROPHENYL)-2-[4-(5-METHYL-1,2,4-OXADIAZOL-3-YL)-1,3-DIOXO-3,5,6,7,8,9-HEXAHYDROPYRIMIDO[1,6-A]AZEPIN-2(1H)-YL]ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]acetamide | CAS Registry Number: 1775354-33-0
Synonyms: N-(4-chlorophenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide, N-(4-chlorophenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]acetamide, N-(4-chlorophenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetamide, AKOS025179580, BS-8304, NCGC00450702-01

Molecular Formula: C20H20ClN5O4Molecular Weight: 429.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QXLATCKVZKDQOK-UHFFFAOYSA-N

1775354-33-0
N-(4-Chlorophenyl)-2-[4-(pyridin-2-yl)piperazin-1-yl]acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide | CAS Registry Number: 303091-90-9
Synonyms: AC1LDVBI, SCHEMBL4006366, CHEMBL1289929, CTK7G5526, PYGQQQNCHVQFHA-UHFFFAOYSA-N, N-(4-chlorophenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide, ZINC20432538, AKOS003970013, JS-1881, MCULE-3655173214, KS-00003M47, ST027356, N-(4-chlorophenyl)-2-(4-(2-pyridyl)piperazinyl)acetamide, N-(4-chlorophenyl)-2-[4-(2-pyridinyl)piperazino]acetamide, N-(4-CHLOROPHENYL)-2-(4-(2-PYRIDYL)PIPERAZINYL)ETHANAMIDE, N-(4-chlorophenyl)-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide, N-(4-chlorophenyl)-2-[4-(pyridin-2-yl)piperazin-1-yl]acetamide

Molecular Formula: C17H19ClN4OMolecular Weight: 330.816 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYGQQQNCHVQFHA-UHFFFAOYSA-N

303091-90-9
N-(4-chlorophenyl)-2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutanamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutanamide | CAS Registry Number: 71548-77-1
Synonyms: BRN 3011646, Sgd 165-75, (+-)-N-(4-Chlorophenyl)-2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methylbutanamide, Butanamide, N-(4-chlorophenyl)-2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methyl-, (+-)-, AC1MHNV4, LS-45435, KB-299356

Molecular Formula: C24H23Cl2NO2Molecular Weight: 428.350920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AFDBILCNMFKCRM-UHFFFAOYSA-N

71548-77-1
N-(4-CHLOROPHENYL)-2-[4-OXO-3-[3-(3-THIENYL)-1,2,4-OXADIAZOL-5-YL]-6,7-DIHYDRO[1,2,3]TRIAZOLO[1,5-A]PYRAZIN-5(4H)-YL]ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-[4-oxo-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)-6,7-dihydrotriazolo[1,5-a]pyrazin-5-yl]acetamide | CAS Registry Number: 1984167-37-4
Synonyms: N-(4-chlorophenyl)-2-[4-oxo-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]-6,7-dihydro[1,2,3]triazolo[1,5-a]pyrazin-5(4H)-yl]acetamide, N-(4-chlorophenyl)-2-[4-oxo-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)-6,7-dihydrotriazolo[1,5-a]pyrazin-5-yl]acetamide, N-(4-chlorophenyl)-2-{4-oxo-3-[3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl]-4H,5H,6H,7H-[1,2,3]triazolo[1,5-a]pyrazin-5-yl}acetamide, AKOS025393282, BS-8882

Molecular Formula: C19H14ClN7O3SMolecular Weight: 455.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DJKDWQCLHPVNAP-UHFFFAOYSA-N

1984167-37-4
N-(4-CHLOROPHENYL)-2-[5-(TRIFLUOROMETHYL)-2-PYRIDINYL]BENZENECARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-[5-(trifluoromethyl)pyridin-2-yl]benzamide | CAS Registry Number: 1092345-88-4
Synonyms: AKOS005106378, EA-0813, N-(4-chlorophenyl)-2-[5-(trifluoromethyl)pyridin-2-yl]benzamide

Molecular Formula: C19H12ClF3N2OMolecular Weight: 376.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CYVJDPHGPOSPIR-UHFFFAOYSA-N

1092345-88-4
N-(4-Chlorophenyl)-2-[N-(2,4-dichloro-5-methoxyphenyl)4-fluorobenzenesulfonamido]acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-(2,4-dichloro-N-(4-fluorophenyl)sulfonyl-5-methoxyanilino)acetamide | CAS Registry Number: 338967-35-4
Synonyms: N-(4-chlorophenyl)-2-[N-(2,4-dichloro-5-methoxyphenyl)4-fluorobenzenesulfonamido]acetamide, N-(4-chlorophenyl)-2-{2,4-dichloro[(4-fluorophenyl)sulfonyl]-5-methoxyanilino}acetamide, Oprea1_742256, KS-00003BC0, ZINC12951319, AKOS005096101, 6L-508S, MCULE-2879880259

Molecular Formula: C21H16Cl3FN2O4SMolecular Weight: 517.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VYAFWTGRAWPKAK-UHFFFAOYSA-N

338967-35-4
N-(4-Chlorophenyl)-2-[N-(2,4-dichloro-5-methoxyphenyl)4-methylbenzenesulfonamido]acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-(2,4-dichloro-5-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide | CAS Registry Number: 338961-24-3
Synonyms: N-(4-Chlorophenyl)-2-(2,4-dichloro-5-methoxy((4-methylphenyl)sulfonyl)anilino)acetamide, N-(4-chlorophenyl)-2-[N-(2,4-dichloro-5-methoxyphenyl)4-methylbenzenesulfonamido]acetamide, N-(4-chlorophenyl)-2-{2,4-dichloro-5-methoxy[(4-methylphenyl)sulfonyl]anilino}acetamide, ZINC01392309, Oprea1_302653, KS-000039NJ, ZINC1392309, AKOS005095190, 5L-579S, MCULE-3548797122, N-(4-chlorophenyl)-2-(N-(2,4-dichloro-5-methoxyphenyl)-4-methylphenylsulfonamido)acetamide

Molecular Formula: C22H19Cl3N2O4SMolecular Weight: 513.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XCRQSRULSADSLC-UHFFFAOYSA-N

338961-24-3
N-(4-Chlorophenyl)-2-[N-(2,4-dichlorophenyl)methanesulfonamido]acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-(2,4-dichloro-N-methylsulfonylanilino)acetamide | CAS Registry Number: 343373-99-9
Synonyms: N-(4-chlorophenyl)-2-[2,4-dichloro(methylsulfonyl)anilino]acetamide, N-(4-chlorophenyl)-2-[N-(2,4-dichlorophenyl)methanesulfonamido]acetamide, AC1LS1RY, Oprea1_751766, KS-00003BKS, ZINC1394024, AKOS005096476, 6N-383S, MCULE-2839619227, N-(4-chlorophenyl)-2-(2,4-dichloro-N-methylsulfonylanilino)acetamide

Molecular Formula: C15H13Cl3N2O3SMolecular Weight: 407.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDQHXWORDPMORI-UHFFFAOYSA-N

343373-99-9
N-(4-CHLOROPHENYL)-2-{[(4-FLUOROPHENYL)SULFONYL]AMINO}-4-METHYLPENTANAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-[(4-fluorophenyl)sulfonylamino]-4-methylpentanamide | CAS Registry Number: 317377-96-1
Synonyms: N-(4-chlorophenyl)-2-{[(4-fluorophenyl)sulfonyl]amino}-4-methylpentanamide, N-(4-chlorophenyl)-2-[(4-fluorophenyl)sulfonylamino]-4-methylpentanamide, Oprea1_804034, AKOS005080101, 12G-393S, N-(4-chlorophenyl)-2-(4-fluorobenzenesulfonamido)-4-methylpentanamide

Molecular Formula: C18H20ClFN2O3SMolecular Weight: 398.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TWPYEDKUYGKWPM-UHFFFAOYSA-N

317377-96-1
N-(4-Chlorophenyl)-2-{[1-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]carbonyl}-1-hydrazinecarbothioamide (4 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-[[1-(6-methylpyridin-2-yl)imidazole-4-carbonyl]amino]thiourea | CAS Registry Number: 477864-46-3
Synonyms: N-(4-chlorophenyl)-2-{[1-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]carbonyl}-1-hydrazinecarbothioamide, N-{[(4-chlorophenyl)carbamothioyl]amino}-1-(6-methylpyridin-2-yl)-1H-imidazole-4-carboxamide, AC1MW4TT, MLS000721523, CHEMBL1343180, KS-00001T2D, ZINC13571674, AKOS005081281, SMR000335837, 12P-820, 1-(4-chlorophenyl)-3-[[1-(6-methylpyridin-2-yl)imidazole-4-carbonyl]amino]thiourea

Molecular Formula: C17H15ClN6OSMolecular Weight: 386.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LZYDGSHJACEGJF-UHFFFAOYSA-N

477864-46-3
N-(4-Chlorophenyl)-2-{[1-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]carbonyl}-1-hydrazinecarboxamide (5 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-[[1-(6-methylpyridin-2-yl)imidazole-4-carbonyl]amino]urea | CAS Registry Number: 478077-76-8
Synonyms: N-(4-chlorophenyl)-2-{[1-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]carbonyl}-1-hydrazinecarboxamide, N-{[(4-chlorophenyl)carbamoyl]amino}-1-(6-methylpyridin-2-yl)-1H-imidazole-4-carboxamide, CDS1_001594, AC1LSAS8, Bionet1_004138, DivK1c_002634, HMS580K20, KS-00001ZPX, ZINC1398867, AKOS005101339, MCULE-9692984590, 7P-714, 1-(4-chlorophenyl)-3-[[1-(6-methylpyridin-2-yl)imidazole-4-carbonyl]amino]urea

Molecular Formula: C17H15ClN6O2Molecular Weight: 370.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PUSMBDAMGSGGMP-UHFFFAOYSA-N

478077-76-8
N-(4-Chlorophenyl)-2-{[1-methyl-4-(trifluoromethyl)-1H-pyrrol-3-yl]carbonyl}hydrazinecarbothioamide (5 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-[[1-methyl-4-(trifluoromethyl)pyrrole-3-carbonyl]amino]thiourea | CAS Registry Number: 1656294-82-4
Synonyms: N-(4-chlorophenyl)-2-{[1-methyl-4-(trifluoromethyl)-1H-pyrrol-3-yl]carbonyl}hydrazinecarbothioamide, N-{[(4-chlorophenyl)carbamothioyl]amino}-1-methyl-4-(trifluoromethyl)-1H-pyrrole-3-carboxamide, KS-00001Q5W, AKOS025393376, ZINC169805154, HD-0083, PC210079

Molecular Formula: C14H12ClF3N4OSMolecular Weight: 376.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GKBBHCLITIWLAM-UHFFFAOYSA-N

1656294-82-4
N-(4-Chlorophenyl)-2-{[3-(2-thienyl)-4,5-dihydro-5-isoxazolyl]carbonyl}-1-hydrazinecarboxamide (5 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-[(3-thiophen-2-yl-4,5-dihydro-1,2-oxazole-5-carbonyl)amino]urea | CAS Registry Number: 478259-23-3
Synonyms: N-(4-chlorophenyl)-2-{[3-(2-thienyl)-4,5-dihydro-5-isoxazolyl]carbonyl}-1-hydrazinecarboxamide, N-{[(4-chlorophenyl)carbamoyl]amino}-3-(thiophen-2-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide, Bionet1_004765, AC1MXHE7, MLS001165861, CHEMBL1603227, HMS582K07, HMS2994N13, AKOS005102079, MCULE-3199586239, KS-000020Q5, SMR000672478, 8R-0226, 1-(4-chlorophenyl)-3-[(3-thiophen-2-yl-4,5-dihydro-1,2-oxazole-5-carbonyl)amino]urea

Molecular Formula: C15H13ClN4O3SMolecular Weight: 364.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KWILAUWFLKINFV-UHFFFAOYSA-N

478259-23-3
N-(4-Chlorophenyl)-2-{[3-(3-pyridinyl)-4,5-dihydro-5-isoxazolyl]carbonyl}-1-hydrazinecarboxamide (4 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-[(3-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carbonyl)amino]urea | CAS Registry Number: 478064-66-3
Synonyms: N-(4-chlorophenyl)-2-{[3-(3-pyridinyl)-4,5-dihydro-5-isoxazolyl]carbonyl}-1-hydrazinecarboxamide, N-{[(4-chlorophenyl)carbamoyl]amino}-3-(pyridin-3-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide, AC1MWBP9, Bionet1_004350, HMS581F12, KS-00001YR3, AKOS005099007, MCULE-8417199066, 6R-0357, 1-(4-chlorophenyl)-3-[(3-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carbonyl)amino]urea

Molecular Formula: C16H14ClN5O3Molecular Weight: 359.770 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QWMTYMIRJPVXIZ-UHFFFAOYSA-N

478064-66-3
N-(4-Chlorophenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(4-chlorophenyl)-2-[3-ethyl-7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide | CAS Registry Number: 1040632-52-7
Synonyms: N-(4-chlorophenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]thio}acetamide, KS-00003JZA, MolPort-009-703-986, HTS006782, STL104998, ZINC16846774, AKOS004981038, BS-9170, MCULE-6699195449, F3382-5868, N-(4-chlorophenyl)-2-((3-ethyl-4-oxo-7-(p-tolyl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, N-(4-chlorophenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide, N-(4-chlorophenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide

Molecular Formula: C23H20ClN3O2S2Molecular Weight: 470.002 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IAGPMWUYGADGPG-UHFFFAOYSA-N

1040632-52-7
N-(4-CHLOROPHENYL)-2-{[4-(4-CHLOROPHENYL)-1-ETHYL-6-METHYL-5-(3-PHENYL-1,2,4-OXADIAZOL-5-YL)-1,4-DIHYDROPYRIMIDIN-2-YL]THIO}ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-[[4-(4-chlorophenyl)-1-ethyl-6-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-4H-pyrimidin-2-yl]sulfanyl]acetamide | CAS Registry Number: 1986550-01-9
Synonyms: N-(4-chlorophenyl)-2-{[4-(4-chlorophenyl)-1-ethyl-6-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,4-dihydropyrimidin-2-yl]sulfanyl}acetamide, N-(4-chlorophenyl)-2-{[4-(4-chlorophenyl)-1-ethyl-6-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,4-dihydropyrimidin-2-yl]thio}acetamide, C29H25Cl2N5O2S, HTS004557, AKOS025393307, BS-9721, N-(4-chlorophenyl)-2-[[4-(4-chlorophenyl)-1-ethyl-6-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-4H-pyrimidin-2-yl]sulfanyl]acetamide

Molecular Formula: C29H25Cl2N5O2SMolecular Weight: 578.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PLWWOKHFVGBTGR-UHFFFAOYSA-N

1986550-01-9
N-(4-Chlorophenyl)-2-{[6-({[(4-chlorophenyl)carbamoyl]methyl}sulfanyl)hexyl]sulfanyl}acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-[6-[2-(4-chloroanilino)-2-oxoethyl]sulfanylhexylsulfanyl]-N-(4-chlorophenyl)acetamide | CAS Registry Number: 882083-22-9
Synonyms: 2-[(6-{[2-(4-chloroanilino)-2-oxoethyl]sulfanyl}hexyl)sulfanyl]-N-(4-chlorophenyl)acetamide, N-(4-chlorophenyl)-2-{[6-({[(4-chlorophenyl)carbamoyl]methyl}sulfanyl)hexyl]sulfanyl}acetamide, AC1MO7ZR, KS-00003MA1, ZINC4118673, AKOS005108640, JS-2135, MCULE-5748565549, 2-[6-[2-(4-chloroanilino)-2-oxoethyl]sulfanylhexylsulfanyl]-N-(4-chlorophenyl)acetamide

Molecular Formula: C22H26Cl2N2O2S2Molecular Weight: 485.482 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVCQKLHKFRMJMS-UHFFFAOYSA-N

882083-22-9
N-(4-Chlorophenyl)-2-{1-[5-(cyanomethyl)-2-thienyl]ethylidene}-1-hydrazinecarboxamide (4 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-[(Z)-1-[5-(cyanomethyl)thiophen-2-yl]ethylideneamino]urea | CAS Registry Number: 866142-46-3
Synonyms: AC1O4K6O, 1-(4-chlorophenyl)-3-[(Z)-{1-[5-(cyanomethyl)thiophen-2-yl]ethylidene}amino]urea, N-(4-chlorophenyl)-2-{1-[5-(cyanomethyl)-2-thienyl]ethylidene}-1-hydrazinecarboxamide, AKOS005102561, 8X-0207, 1-(4-chlorophenyl)-3-[(Z)-1-[5-(cyanomethyl)thiophen-2-yl]ethylideneamino]urea

Molecular Formula: C15H13ClN4OSMolecular Weight: 332.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VYJZSLJGQHKWCO-GRSHGNNSSA-N

866142-46-3
N-(4-Chlorophenyl)-2-{N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]4-chlorobenzenesulfonamido}acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-[2,4-dichloro-N-(4-chlorophenyl)sulfonyl-5-(2-methoxyethoxy)anilino]acetamide | CAS Registry Number: 338967-74-1
Synonyms: N-(4-chlorophenyl)-2-(N-(4-chlorophenylsulfonyl)-2,4-dichloro-5-(2-methoxyethoxy)phenylaminoacetamide, N-(4-chlorophenyl)-2-{N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]4-chlorobenzenesulfonamido}acetamide, KS-00003BCX, ZINC12951246, AKOS005095705, 6L-567S, MCULE-1387469960

Molecular Formula: C23H20Cl4N2O5SMolecular Weight: 578.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SZMSOLMOXXHDNH-UHFFFAOYSA-N

338967-74-1
N-(4-Chlorophenyl)-2-acetamidothiophene-3-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 2-acetamido-N-(4-chlorophenyl)thiophene-3-carboxamide | CAS Registry Number: 338750-39-3
Synonyms: N-(4-chlorophenyl)-2-acetamidothiophene-3-carboxamide, 2-(acetylamino)-N-(4-chlorophenyl)-3-thiophenecarboxamide, Oprea1_681736, ZINC1055837, MFCD01316146, STK462505, AKOS003346941, MCULE-7768779863, KS-0000385Z, ST50902086, 4N-809, N-{3-[N-(4-chlorophenyl)carbamoyl]-2-thienyl}acetamide, 2-(acetylamino)-N-(4-chlorophenyl)thiophene-3-carboxamide

Molecular Formula: C13H11ClN2O2SMolecular Weight: 294.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CZSGWTAEYWIIGA-UHFFFAOYSA-N

338750-39-3
N-(4-CHLOROPHENYL)-2-BENZOFURANCARBOXIMIDAMIDE (2 suppliers)
Compound Structure IUPAC Name: N'-(4-chlorophenyl)-1-benzofuran-2-carboximidamide | CAS Registry Number: 72583-94-9
Synonyms: CID3055561, N-(4-Chlorophenyl)-2-benzofurancarboximidamide, LS-34945, 2-Benzofurancarboximidamide, N-(4-chlorophenyl)-

Molecular Formula: C15H11ClN2OMolecular Weight: 270.713640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XQOZNBFNOKYOLQ-UHFFFAOYSA-N

72583-94-9
N-(4-chlorophenyl)-2-butyramidobenzamide (1 supplier)30006-40-7
N-(4-Chlorophenyl)-2-cyano-2-phenylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-cyano-2-phenylacetamide | CAS Registry Number: 80545-01-3
Synonyms: N-(4-chlorophenyl)-2-cyano-2-phenylacetamide, AKOS012172989, EN300-246233

Molecular Formula: C15H11ClN2OMolecular Weight: 270.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LVMJZQDZYUJADF-UHFFFAOYSA-N

80545-01-3
N-(4-Chlorophenyl)-2-cyano-3-(pyridin-3-yl)propanamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-cyano-3-pyridin-3-ylpropanamide | CAS Registry Number: 483359-37-1
Synonyms: N-(4-chlorophenyl)-2-cyano-3-pyridin-3-ylpropanamide, N-(4-chlorophenyl)-2-cyano-3-(pyridin-3-yl)propanamide, AC1ML93Y, Oprea1_592034, KS-00003ID8, HTS005525, STL086315, AKOS000740805, AKOS025262115, BS-5173, MCULE-4738243337, ASN 03158199, N-(4-Chloro-phenyl)-2-cyano-2-pyridin-3-ylmethyl-acetamide

Molecular Formula: C15H12ClN3OMolecular Weight: 285.731 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RBJKOGASBNBNDI-UHFFFAOYSA-N

483359-37-1
N-(4-chlorophenyl)-2-ethoxynicotinamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-ethoxypyridine-3-carboxamide | CAS Registry Number: 388571-73-1
Synonyms: N-(4-chlorophenyl)-2-ethoxypyridine-3-carboxamide, Bionet2_001407, Oprea1_235085, MLS000094591, CHEMBL1603249, HMS1367P21, HMS2353D04, ZINC430435, MFCD01843533, AKOS002081246, SMR000030144, 4W-0818, SR-01000552144, SR-01000552144-1

Molecular Formula: C14H13ClN2O2Molecular Weight: 276.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UGHPSTDSGHWFOC-UHFFFAOYSA-N

388571-73-1
N-(4-Chlorophenyl)-2-ethyl-3-methylquinoline-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-ethyl-3-methylquinoline-4-carboxamide | CAS Registry Number: 337924-39-7
Synonyms: 2-Ethyl-3-methyl-quinoline-4-carboxylic acid (4-chloro-phenyl)-amide, BAS 01403394, AC1LG26R, Oprea1_049528, Oprea1_701764, MolPort-001-963-640, ZINC238365, AKOS000581506, MCULE-7645825488, ST076995, N-(4-chlorophenyl)-2-ethyl-3-methylquinoline-4-carboxamide, N-(4-chlorophenyl)(2-ethyl-3-methyl(4-quinolyl))carboxamide

Molecular Formula: C19H17ClN2OMolecular Weight: 324.808 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKWFZRHVYWZQNM-UHFFFAOYSA-N

337924-39-7
N-(4-CHLOROPHENYL)-2-ETHYL-5-METHYL-4-NITRO-PYRAZOLE-3-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-ethyl-5-methyl-4-nitropyrazole-3-carboxamide | CAS Registry Number: 4784-92-3
Synonyms: Oprea1_294431, MolPort-002-924-615, ZINC00121689, CID2744433

Molecular Formula: C13H13ClN4O3Molecular Weight: 308.720320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGZVTTSDUFHUGP-UHFFFAOYSA-N

4784-92-3
N-(4-CHLOROPHENYL)-2-FLUORO-4-(TRIFLUOROMETHYL)BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-fluoro-4-(trifluoromethyl)benzamide | CAS Registry Number: 2225878-83-9

Molecular Formula: C14H8ClF4NOMolecular Weight: 317.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PEZNKYKENSENGD-UHFFFAOYSA-N

2225878-83-9
N-(4-CHLOROPHENYL)-2-FLUORO-4-(TRIFLUOROMETHYL)BENZOTHIOAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-fluoro-4-(trifluoromethyl)benzenecarbothioamide | CAS Registry Number: 2101744-96-9

Molecular Formula: C14H8ClF4NSMolecular Weight: 333.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BRFKQPYZKWRMDZ-UHFFFAOYSA-N

2101744-96-9
N-(4-chlorophenyl)-2-fluoroacetamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-fluoroacetamide | CAS Registry Number: 404-41-1
Synonyms: p-Chlorofluoroacetanilide, BRN 2803933, 4'-Chloro-2-fluoroacetanilide, ACETANILIDE, 4'-CHLORO-2-FLUORO-, AC1L1TXA, SureCN8876305, CTK8I6080, LS-10565

Molecular Formula: C8H7ClFNOMolecular Weight: 187.598683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOJROUJTMBCWCR-UHFFFAOYSA-N

404-41-1
N-(4-CHLOROPHENYL)-2-FLUOROBENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-fluorobenzamide | CAS Registry Number: 784-65-6
Synonyms: ZINC00290651, AC1LG7TR, CBMicro_015107, Ambcb5246163, SCHEMBL6300571, FUUFEKMEHNGYEO-UHFFFAOYSA-N, MolPort-001-019-369, AKOS001113097, N-(4-chlorophenyl)-2-fluorobenzamide, MCULE-8027579082, benzamide,n-(4-chlorophenyl)-2-fluoro-, Benzamide, 2-fluoro-N-(4-chlorophenyl)-, BIM-0015250.P001, KB-305838, T5389998

Molecular Formula: C13H9ClFNOMolecular Weight: 249.668063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUUFEKMEHNGYEO-UHFFFAOYSA-N

784-65-6
N-(4-Chlorophenyl)-2-hydrazino-2-oxoacetamide (2 suppliers)
N-(4-Chlorophenyl)-2-hydrazinyl-2-oxoacetamide (5 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-hydrazinyl-2-oxoacetamide | CAS Registry Number: 53117-27-4
Synonyms: N-(4-chlorophenyl)-2-hydrazino-2-oxoacetamide, N-(4-chlorophenyl)-2-hydrazinyl-2-oxoacetamide, AC1M44MY, Cambridge id 5567026, SCHEMBL9378918, MolPort-002-157-035, ALBB-016505, ZINC2902978, ZX-AN015197, AKOS000344065, FCH5472479, MCULE-5687865765, BBV-5095507, R3913, AB00089548-01, N-(4-chlorophenyl)-1-(hydrazinecarbonyl)formamide, SR-01000213705, SR-01000213705-1, Acetic acid, [(4-chlorophenyl)amino]oxo-, hydrazide

Molecular Formula: C8H8ClN3O2Molecular Weight: 213.621 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SRAMFNRLNQNOES-UHFFFAOYSA-N

53117-27-4
N-(4-Chlorophenyl)-2-hydrazinyl-5-nitrobenzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-hydrazinyl-5-nitrobenzenesulfonamide | CAS Registry Number: 328028-59-7
Synonyms: N-(4-chlorophenyl)-2-hydrazinyl-5-nitrobenzene-1-sulfonamide, EN300-03564, N-(4-Chloro-phenyl)-2-hydrazino-5-nitro-benzenesulfonamide, CTK7F1607, ZINC3885823, AKOS000116217, MCULE-1485170226, NE12196, Z56785530

Molecular Formula: C12H11ClN4O4SMolecular Weight: 342.760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IBWOXHBRAKSDPS-UHFFFAOYSA-N

328028-59-7
N-(4-Chlorophenyl)-2-hydrazinylpyridine-3-sulfonamide (4 suppliers)
Compound Structure IUPAC Name: ~{N}-(4-chlorophenyl)-2-hydrazinylpyridine-3-sulfonamide | CAS Registry Number: 1155913-98-6
Synonyms: N-(4-chlorophenyl)-2-hydrazinopyridine-3-sulfonamide, MolPort-012-665-304, KS-00003II7, HTS003511, ZINC35358418, AKOS009491845, BS-5399, N-(4-chlorophenyl)-2-hydrazinylpyridine-3-sulfonamide

Molecular Formula: C11H11ClN4O2SMolecular Weight: 298.745 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BBOJHMGARNQNRJ-UHFFFAOYSA-N

1155913-98-6
N-(4-Chlorophenyl)-2-hydroxy-2-methyl-3-(4-methylbenzenesulfonyl)propanamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-hydroxy-2-methyl-3-(4-methylphenyl)sulfonylpropanamide | CAS Registry Number: 338424-24-1
Synonyms: N-(4-chlorophenyl)-2-hydroxy-2-methyl-3-(4-methylbenzenesulfonyl)propanamide, N-(4-chlorophenyl)-2-hydroxy-2-methyl-3-[(4-methylphenyl)sulfonyl]propanamide, Bionet1_001534, Oprea1_535008, HMS572I16, KS-000037JG, AKOS005089904, 4J-545S, MCULE-2764019880

Molecular Formula: C17H18ClNO4SMolecular Weight: 367.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UGJVZGHJGPCUCL-UHFFFAOYSA-N

338424-24-1
N-(4-Chlorophenyl)-2-hydroxy-2-methyl-3-[3-(trifluoromethyl)benzenesulfonyl]propanamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-hydroxy-2-methyl-3-[3-(trifluoromethyl)phenyl]sulfonylpropanamide | CAS Registry Number: 338424-16-1
Synonyms: N-(4-chlorophenyl)-2-hydroxy-2-methyl-3-[3-(trifluoromethyl)benzenesulfonyl]propanamide, N-(4-chlorophenyl)-2-hydroxy-2-methyl-3-{[3-(trifluoromethyl)phenyl]sulfonyl}propanamide, KS-000037JD, AKOS005089842, 4J-541S, MCULE-7067202929

Molecular Formula: C17H15ClF3NO4SMolecular Weight: 421.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XNYSQSBRBFNZKU-UHFFFAOYSA-N

338424-16-1
N-(4-CHLOROPHENYL)-2-HYDROXY-2-METHYL-PROPANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-hydroxy-2-methylpropanamide | CAS Registry Number: 62100-41-8
Synonyms: CHEBI:333718, Lactanilide, 4'-chloro-2-methyl-, CID112803, N-(4-chlorophenyl)-2-hydroxy-2-methyl-propanamide, N-(4-Chloro-phenyl)-2-hydroxy-2-methyl-propionamide, Propanamide, N-(4-chlorophenyl)-2-hydroxy-2-methyl-

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZCYXISYWYXCPNS-UHFFFAOYSA-N

62100-41-8
N-(4-CHLOROPHENYL)-2-HYDROXY-3,5-DINITRO-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-hydroxy-3,5-dinitrobenzamide | CAS Registry Number: 78154-60-6
Synonyms: Oprea1_861630, NSC22896, MolPort-002-318-988, STK365805, CID229329, N-(4-chlorophenyl)-2-hydroxy-3,5-dinitrobenzamide

Molecular Formula: C13H8ClN3O6Molecular Weight: 337.672120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BISRCLVJCPIZKH-UHFFFAOYSA-N

78154-60-6
N-(4-Chlorophenyl)-2-hydroxy-3-(4-methoxybenzenesulfonyl)-2-methylpropanamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-hydroxy-3-(4-methoxyphenyl)sulfonyl-2-methylpropanamide | CAS Registry Number: 338424-26-3
Synonyms: N-(4-chlorophenyl)-2-hydroxy-3-[(4-methoxyphenyl)sulfonyl]-2-methylpropanamide, N-(4-chlorophenyl)-2-hydroxy-3-(4-methoxybenzenesulfonyl)-2-methylpropanamide, Bionet1_001536, Oprea1_315119, HMS572I18, KS-00001WIY, AKOS005089905, 4J-546S, MCULE-1562305227

Molecular Formula: C17H18ClNO5SMolecular Weight: 383.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HDKOTSXOFOSMGX-UHFFFAOYSA-N

338424-26-3
N-(4-chlorophenyl)-2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-ene-1-carbothioamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-hydroxy-4,4-dimethyl-6-oxocyclohexene-1-carbothioamide | CAS Registry Number: 87874-93-9
Synonyms: 2-(((4-CHLOROPHENYL)AMINO)SULFANYLMETHYLENE)-5,5-DIMETHYLCYCLOHEXANE-1,3-DIONE, N-(4-chlorophenyl)-2-hydroxy-4,4-dimethyl-6-oxocyclohexene-1-carbothioamide, MFCD00171161, AKOS022169073, ZINC100937850, MS-11268, 2-{[(4-chlorophenyl)amino](sulfanyl)methylidene}-5,5-dimethylcyclohexane-1,3-dione

Molecular Formula: C15H16ClNO2SMolecular Weight: 309.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DUISRMWOZZOPID-UHFFFAOYSA-N

87874-93-9
N-(4-chlorophenyl)-2-hydroxyacetamide (4 suppliers)
n-(4-chlorophenyl)-2-hydroxybenzamide (6 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-hydroxybenzamide | CAS Registry Number: 3679-63-8
Synonyms: 4'-Chlorosalicylanilide, N-(4-Chlorophenyl)-2-hydroxybenzamide, Salicyl-4'-chloroanilide, Salicylanilide, 4'-chloro-, o-Hydroxybenz-4-chloroanilide, o-Hydroxybenzo-4-chloranilide, Benzamide, N-(4-chlorophenyl)-2-hydroxy-, 4'-Chloro-2-hydroxybenzanilide, N-(p-Chlorophenyl)salicylanilide, NSC22902, NSC63710, NSC 63710, AC1Q3RBK, AC1L2SO0, SureCN2698725, CHEMBL397158, AR-1J9094, NSC 22902, NSC-22902, NSC-63710

Molecular Formula: C13H10ClNO2Molecular Weight: 247.677000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BSNNYLFMWONSIV-UHFFFAOYSA-N

3679-63-8
N-(4-CHLOROPHENYL)-2-METHOXY-1-NAPHTHALENESULFINAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-2-methoxynaphthalene-1-sulfinamide | CAS Registry Number: 477713-77-2
Synonyms: N-(4-chlorophenyl)-2-methoxy-1-naphthalenesulfinamide, N-(4-chlorophenyl)-2-methoxynaphthalene-1-sulfinamide, AKOS005096452, 6N-822

Molecular Formula: C17H14ClNO2SMolecular Weight: 331.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RVJXJMDMACIIHU-UHFFFAOYSA-N

477713-77-2
N-(4-Chlorophenyl)-2-methoxy-benzylamine (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-[(2-methoxyphenyl)methyl]aniline | CAS Registry Number: 100709-38-4
Synonyms: 4-chloro-N-[(2-methoxyphenyl)methyl]aniline, AC1LIYH1, ZINC576228, AKOS000235146

Molecular Formula: C14H14ClNOMolecular Weight: 247.722 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PNAKKKOWIJGRSE-UHFFFAOYSA-N

100709-38-4
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