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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-[(4-Chlorophenyl)methyl]-4-(2,4-dichlorophenoxy)butanamide (2 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-4-(2,4-dichlorophenoxy)butanamide | CAS Registry Number: 303091-83-0
Synonyms: N-[(4-chlorophenyl)methyl]-4-(2,4-dichlorophenoxy)butanamide, AC1MDY4A, KS-00003M3X, ZINC2573579, AKOS003856240, JS-1871, MCULE-5749662534, ST028936, N-(4-chlorobenzyl)-4-(2,4-dichlorophenoxy)butanamide, 4-(2,4-dichlorophenoxy)-N-[(4-chlorophenyl)methyl]butanamide

Molecular Formula: C17H16Cl3NO2Molecular Weight: 372.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NXEQUVVUOMSTNF-UHFFFAOYSA-N

303091-83-0
N-[(4-Chlorophenyl)methyl]-4-(4-methoxyphenyl)-1,3-thiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-4-(4-methoxyphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 866010-08-4
Synonyms: N-(4-chlorobenzyl)-4-(4-methoxyphenyl)-1,3-thiazol-2-amine, N-[(4-chlorophenyl)methyl]-4-(4-methoxyphenyl)-1,3-thiazol-2-amine, AC1MYJ1I, AC1Q4A9Q, ZINC4110004, AKOS005109957, MCULE-7880416197, MS-3018, KS-000028A3

Molecular Formula: C17H15ClN2OSMolecular Weight: 330.830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AZBABCCOFNKWFW-UHFFFAOYSA-N

866010-08-4
N-[(4-Chlorophenyl)methyl]-4-{[2-oxo-5-(trifluoromethyl)-1,2-dihydropyridin-1-yl]methyl}benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-4-[[2-oxo-5-(trifluoromethyl)pyridin-1-yl]methyl]benzamide | CAS Registry Number: 339025-02-4
Synonyms: N-(4-chlorobenzyl)-4-{[2-oxo-5-(trifluoromethyl)-1(2H)-pyridinyl]methyl}benzenecarboxamide, N-[(4-chlorophenyl)methyl]-4-{[2-oxo-5-(trifluoromethyl)-1,2-dihydropyridin-1-yl]methyl}benzamide, SMR000169246, MLS000543277, CHEMBL1443267, HMS2398C20, KS-00003E2R, ZINC1400106, AKOS005100251, MCULE-2874841332, 8E-514

Molecular Formula: C21H16ClF3N2O2Molecular Weight: 420.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZTWZVHDVXAIRRS-UHFFFAOYSA-N

339025-02-4
N-[(4-CHLOROPHENYL)METHYL]-4-METHYL-N-(4-METHYLPHENYL)SULFONYL-BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide | CAS Registry Number: 67536-98-5
Synonyms: NSC273936, CID321640

Molecular Formula: C21H20ClNO4S2Molecular Weight: 449.970800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: USRVQNOSXOWLCM-UHFFFAOYSA-N

67536-98-5
n-[(4-chlorophenyl)methyl]-4-methylcyclohexan-1-amine (1 supplier)70000-55-4
N-[(4-Chlorophenyl)methyl]-4H-3,1-benzothiazin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-1,4-dihydro-3,1-benzothiazin-2-imine | CAS Registry Number: 284674-30-2
Synonyms: N-(4-chlorobenzyl)-4H-3,1-benzothiazin-2-amine, N-[(4-chlorophenyl)methyl]-4H-3,1-benzothiazin-2-amine, SMR000169298, Bionet2_000144, MLS000543329, CHEMBL1341123, ZINC74144, HMS1364G12, HMS2398E12, CCG-1186, AKOS005082128, 1F-385S, MCULE-1267606176, KS-00003226

Molecular Formula: C15H13ClN2SMolecular Weight: 288.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RLZINRKDFUDZLH-UHFFFAOYSA-N

284674-30-2
N-[(4-Chlorophenyl)methyl]-5-oxo-2-(trifluoromethyl)-5H-chromeno[2,3-b]pyridine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-5-oxo-2-(trifluoromethyl)chromeno[2,3-b]pyridine-3-carboxamide | CAS Registry Number: 241126-97-6
Synonyms: N-[(4-chlorophenyl)methyl]-5-oxo-2-(trifluoromethyl)-5H-chromeno[2,3-b]pyridine-3-carboxamide, ZINC3015959, AKOS005074018, MCULE-1579640861, N-(4-chlorobenzyl)-5-oxo-2-(trifluoromethyl)-5H-chromeno[2,3-b]pyridine-3-carboxamide, 10B-125

Molecular Formula: C21H12ClF3N2O3Molecular Weight: 432.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PAENQDFBWSZUCR-UHFFFAOYSA-N

241126-97-6
N-[(4-Chlorophenyl)methyl]-6,7,8-trimethoxy-4-quinazolinamine (2 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-6,7,8-trimethoxyquinazolin-4-amine | CAS Registry Number: 150450-07-0
Synonyms: CHEMBL125164, AGN-PC-00EL8C, SCHEMBL315342, 4-(4-chlorobenzyl)amino-6,7,8- trimethoxyquinazoline, 4-(4-chlorobenzyl)amino-6,7,8-trimethoxyquinazoline, 4-(4~chlorobenzyl)amino-6,7,8-trimethoxyquinazoline, 4- (4-chlorobenzyl) amino-6,7, 8-trimethoxyquinazoline, 4-(4-chlorobenzyl) amino-6,7, 8-trimethoxyquinazoline, (xv) 4-(4-chlorobenzyl)amino-6,7,8-trimethoxyquinazoline, 4-Quinazolinamine, N-[(4-chlorophenyl)methyl]-6,7,8-trimethoxy-

Molecular Formula: C18H18ClN3O3Molecular Weight: 359.806820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LHBOTJAKRHYQRC-UHFFFAOYSA-N

150450-07-0
N-[(4-Chlorophenyl)methyl]-6-(1H-pyrazol-1-yl)pyridine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-6-pyrazol-1-ylpyridine-3-carboxamide | CAS Registry Number: 321533-72-6
Synonyms: N-(4-chlorobenzyl)-6-(1H-pyrazol-1-yl)nicotinamide, N-[(4-chlorophenyl)methyl]-6-(1H-pyrazol-1-yl)pyridine-3-carboxamide, Bionet2_000320, Oprea1_698030, MLS000696227, CHEMBL1543143, HMS1364O12, HMS2629P21, KS-000033LW, ZINC3052319, AKOS005084548, 2F-387S, MCULE-9443682857, SMR000333333

Molecular Formula: C16H13ClN4OMolecular Weight: 312.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PWRUBHXKBPPTFJ-UHFFFAOYSA-N

321533-72-6
N-[(4-Chlorophenyl)methyl]-6-(3,5-dimethyl-1H-pyrazol-1-yl)-1,2,4,5-tetrazin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-6-(3,5-dimethylpyrazol-1-yl)-1,2,4,5-tetrazin-3-amine | CAS Registry Number: 318239-48-4
Synonyms: N-(4-chlorobenzyl)-6-(3,5-dimethyl-1H-pyrazol-1-yl)-1,2,4,5-tetraazin-3-amine, N-[(4-chlorophenyl)methyl]-6-(3,5-dimethyl-1-pyrazolyl)-1,2,4,5-tetrazin-3-amine, N-[(4-chlorophenyl)methyl]-6-(3,5-dimethyl-1H-pyrazol-1-yl)-1,2,4,5-tetrazin-3-amine, MLS000695200, CHEMBL1501707, CHEBI:116489, HMS2652K19, ZINC1388051, AKOS005091455, MCULE-4278234309, KS-0000378J, N-[(4-chlorophenyl)methyl]-6-(3,5-dimethylpyrazol-1-yl)-1,2,4,5-tetrazin-3-amine, SMR000333643, 4G-029, Q27199375

Molecular Formula: C14H14ClN7Molecular Weight: 315.760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GFUIVIGQVGIYEU-UHFFFAOYSA-N

318239-48-4
N-[(4-Chlorophenyl)methyl]-6-methoxy-2H-chromene-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-6-methoxy-2H-chromene-3-carboxamide | CAS Registry Number: 338760-76-2
Synonyms: N-(4-chlorobenzyl)-6-methoxy-2H-chromene-3-carboxamide, N-[(4-chlorophenyl)methyl]-6-methoxy-2H-chromene-3-carboxamide, MLS000546411, CHEMBL1339979, HMS2426O17, ZINC1391499, AKOS002055137, 5G-405S, MCULE-8774105078, SMR000169581, KS-00003948, BRD-K71866530-001-06-9

Molecular Formula: C18H16ClNO3Molecular Weight: 329.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWJZSGSIIHVGIY-UHFFFAOYSA-N

338760-76-2
N-[(4-Chlorophenyl)methyl]-6-nitroquinazolin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-6-nitroquinazolin-4-amine | CAS Registry Number: 882083-52-5
Synonyms: N-(4-chlorobenzyl)-6-nitro-4-quinazolinamine, N-[(4-chlorophenyl)methyl]-6-nitroquinazolin-4-amine, AC1NOV9C, SCHEMBL9921349, ZINC4118679, AKOS005108359, JS-2148, MCULE-5629223434, KS-00002715, SR-01000308825, SR-01000308825-1

Molecular Formula: C15H11ClN4O2Molecular Weight: 314.729 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RGTNGFYJBUGPDI-UHFFFAOYSA-N

882083-52-5
N-[(4-chlorophenyl)methyl]-n',n'-diethylethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 84434-83-3
Synonyms: NSC165828, AC1L6PIJ, SCHEMBL1724753, MolPort-000-941-285, QMHPWYDPGOPWPA-UHFFFAOYSA-N, ZINC19365600, AKOS000236784, MCULE-9425857162, NSC-165828, N'-(4-chlorobenzyl)-N,N-diethylethane-1,2-diamine, N1-(4-chlorobenzyl)-N2,N2-diethylethane-1,2-diamine, N-[(4-chlorophenyl)methyl]-N',N'-diethylethane-1,2-diamine

Molecular Formula: C13H21ClN2Molecular Weight: 240.772240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMHPWYDPGOPWPA-UHFFFAOYSA-N

84434-83-3
N-[(4-chlorophenyl)methyl]-n'-[(e)-(4-methylphenyl)methylideneamino]oxamide (1 supplier)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-N'-[(E)-(4-methylphenyl)methylideneamino]oxamide | CAS Registry Number: 5379-17-9
Synonyms: AC1NSFC0, Ambcb5379179, MolPort-002-114-603, ZINC33392196, AKOS003223080, N-[(4-chlorophenyl)methyl]-N'-[(E)-(4-methylphenyl)methylideneamino]oxamide

Molecular Formula: C17H16ClN3O2Molecular Weight: 329.780840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FCYRMBMLIIEOIH-RGVLZGJSSA-N

5379-17-9
N-[(4-Chlorophenyl)methyl]-N'-[(pyridin-2-yl)methyl]ethanediamide (1 supplier)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-N'-(pyridin-2-ylmethyl)oxamide | CAS Registry Number: 352013-01-5
Synonyms: GNF-Pf-3529, Cambridge id 5560044, CHEMBL583431, ZINC2902030, MCULE-3148645374, AB00089186-01, SR-01000472572, SR-01000472572-1

Molecular Formula: C15H14ClN3O2Molecular Weight: 303.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QTGZGJOMTQBCPD-UHFFFAOYSA-N

352013-01-5
N-[(4-chlorophenyl)methyl]-n-(4,5-dihydro-1h-imidazol-2-ylamino)nitrous Amide (2 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-N-(4,5-dihydro-1H-imidazol-2-ylamino)nitrous amide | CAS Registry Number: 1760-37-8
Synonyms: N-[(4-chlorophenyl)methyl]-N-(4,5-dihydro-1H-imidazol-2-ylamino)nitrous amide, NSC282085, AGN-PC-0JP0FU, AC1L8850, NSC-282085, 2-Imidazolidinone, (p-chlorobenzyl)nitrosohydrazone, 2-Imidazoline, 2-[2-(p-chlorobenzyl)-2-nitrosohydrazino]-

Molecular Formula: C10H12ClN5OMolecular Weight: 253.688180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VIHXGRJEGOUOIP-UHFFFAOYSA-N

1760-37-8
N-[(4-Chlorophenyl)methyl]-N-Boc-glycine (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid | CAS Registry Number: 1182070-86-5
Synonyms: AKOS022268383

Molecular Formula: C14H18ClNO4Molecular Weight: 299.751 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PJUZTHRLMLJARW-UHFFFAOYSA-N

1182070-86-5
n-[(4-chlorophenyl)methyl]-n-ethyl-2-pyridinamine (2 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-N-ethylpyridin-2-amine | CAS Registry Number: 70720-86-4
Synonyms: N-[(4-Chlorophenyl)methyl]-N-ethyl-2-pyridinamine, AC1L5PQF, C14938, AC1Q3NU3, CHEBI:79463, NSC78053, NSC-78053, HE381942, N-(4-Chlorobenzyl)-N-ethyl-2-pyridineamine, A20744, N-[(4-chlorophenyl)methyl]-N-ethylpyridin-2-amine

Molecular Formula: C14H15ClN2Molecular Weight: 246.738 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QHULOZHOGAMTGE-UHFFFAOYSA-N

70720-86-4
N-[(4-CHLOROPHENYL)METHYL]-N-METHYL-1-(THIOPHEN-2-YLMETHYLSULFANYL)METHANETHIOAMIDE (4 suppliers)
Compound Structure IUPAC Name: thiophen-2-ylmethyl N-[(4-chlorophenyl)methyl]-N-methylcarbamodithioate | CAS Registry Number: 5459-96-1
Synonyms: NSC12541, CID224205

Molecular Formula: C14H14ClNS3Molecular Weight: 327.915660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GEJOWBAKMWCQHS-UHFFFAOYSA-N

5459-96-1
N-[(4-chlorophenyl)methyl]-n-methyl-1-phenylpropan-2-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-N-methyl-1-phenylpropan-2-amine;hydrochloride | CAS Registry Number: 5863-31-0
Synonyms: (+)-N-(p-Chlorobenzyl)-N,alpha-dimethylphenethylamine hydrochloride, Phenethylamine, N-(p-chlorobenzyl)-N,alpha-dimethyl-, hydrochloride, (+)-, AC1L46CJ, LS-103202, N-[(4-chlorophenyl)methyl]-N-methyl-1-phenylpropan-2-amine hydrochloride

Molecular Formula: C17H21Cl2NMolecular Weight: 310.261340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DVRGHWAZBFZRGU-UHFFFAOYSA-N

5863-31-0
N-[(4-Chlorophenyl)methyl]-N-methylsulfamoyl chloride (2 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-N-methylsulfamoyl chloride | CAS Registry Number: 1247765-66-7
Synonyms: N-[(4-chlorophenyl)methyl]-N-methylsulfamoyl chloride, AKOS010675139, ZINC100637216, NE46094, EN300-81654

Molecular Formula: C8H9Cl2NO2SMolecular Weight: 254.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QSKGCBCEKKUYPM-UHFFFAOYSA-N

1247765-66-7
N-[(4-CHLOROPHENYL)METHYL]-N-PHENYL-OXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-N'-phenyloxamide | CAS Registry Number: 5379-25-9
Synonyms: MolPort-001-020-153, ZINC02494694, CID580723, STK168978, Oxamide, N-(4-chlorobenzyl)-N'-phenyl-, N-(4-chlorobenzyl)-N'-phenylethanediamide, F2616-0686

Molecular Formula: C15H13ClN2O2Molecular Weight: 288.728920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BOMHOZKKXIYGGX-UHFFFAOYSA-N

5379-25-9
N-[(4-CHLOROPHENYL)METHYL]BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]benzenesulfonamide | CAS Registry Number: 10504-97-9
Synonyms: N-[(4-chlorophenyl)methyl]benzenesulfonamide, ZINC00093424, AC1LE5MM, Maybridge1_001653, CBMicro_011396, AC1Q3JJ5, SureCN4662845, Oprea1_581063, CTK0G5811, HMS546D03, MolPort-000-490-536, BTB08165, SMSF0013874, N-(4-chlorobenzyl)benzenesulfonamide, STK213500, AKOS000431176, AG-C-16612, CB14868, MCULE-6616905697, N1-(4-chlorobenzyl)benzene-1-sulfonamide

Molecular Formula: C13H12ClNO2SMolecular Weight: 281.757880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXHKSNIAAZGMGJ-UHFFFAOYSA-N

10504-97-9
N-[(4-Chlorophenyl)methyl]cyclopentanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: ~{N}-[(4-chlorophenyl)methyl]cyclopentanamine;hydrochloride | CAS Registry Number: 1164476-69-0
Synonyms: N-(4-chlorobenzyl)-N-cyclopentylamine, MLS000544801, CHEMBL1392297, SMR000160709, N-[(4-CHLOROPHENYL)METHYL]CYCLOPENTANAMINE HYDROCHLORIDE

Molecular Formula: C12H17Cl2NMolecular Weight: 246.175 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QMLAYWFAMFYDSJ-UHFFFAOYSA-N

1164476-69-0
N-[(4-CHLOROPHENYL)METHYL]DODECANAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]dodecanamide | CAS Registry Number: 102366-71-2
Synonyms: N-(p-Chlorobenzyl)dodecanamide, CID59305, DODECANAMIDE, N-(p-CHLOROBENZYL)-, LS-63414

Molecular Formula: C19H30ClNOMolecular Weight: 323.900600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SJRZOAKHWBAIBI-UHFFFAOYSA-N

102366-71-2
N-[(4-Chlorophenyl)methyl]oxan-4-amine (1 supplier)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]oxan-4-amine | CAS Registry Number: 1157009-59-0
Synonyms: N-[(4-chlorophenyl)methyl]oxan-4-amine, ZINC20457902, AKOS009624474, A1-24123

Molecular Formula: C12H16ClNOMolecular Weight: 225.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KADTXPUMQXFPJI-UHFFFAOYSA-N

1157009-59-0
n-[(4-chlorophenyl)methyl]oxolan-3-amine (1 supplier)1339621-32-7
N-[(4-chlorophenyl)methyl]sulfamoyl chloride (1 supplier)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]sulfamoyl chloride | CAS Registry Number: 810661-21-3
Synonyms: N-[(4-CHLOROPHENYL)METHYL]SULFAMOYL CHLORIDE, SCHEMBL5229027, AKOS006336554

Molecular Formula: C7H7Cl2NO2SMolecular Weight: 240.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZFCWPUSPYYCJW-UHFFFAOYSA-N

810661-21-3
N-[(4-Chlorophenyl)methyl]thian-3-amine (1 supplier)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]thian-3-amine | CAS Registry Number: 1342844-21-6
Synonyms: AKOS012169434, N-[(4-chlorophenyl)methyl]thian-3-amine

Molecular Formula: C12H16ClNSMolecular Weight: 241.780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FRGKIFCJXLJZQZ-UHFFFAOYSA-N

1342844-21-6
N-[(4-CHLOROPHENYL)METHYLENE]METHANAMINE (8 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-methylmethanimine | CAS Registry Number: 13114-22-2
Synonyms: N-(p-Chlorobenzylidene)methylamine, 1-(4-chlorophenyl)-N-methylmethanimine, CID11062589, 1-(4-chlorophenyl)-N-methyl-methanimine, Methananime, N-((4-chlorophenyl)methylene)-

Molecular Formula: C8H8ClNMolecular Weight: 153.608820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MVKUBKNVOVQEAV-UHFFFAOYSA-N

13114-22-2
N-[(4-CHLOROPHENYL)METHYLIDENEAMINO]-1-METHYL-5-PHENYL-PYRAZOLE-3-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1-methyl-5-phenylpyrazole-3-carboxamide | CAS Registry Number: 5302-17-0
Synonyms: Ambcb5302170, MolPort-002-113-089, ZINC00295525, CID5331870

Molecular Formula: C18H15ClN4OMolecular Weight: 338.790900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXWURHKSKYWVBQ-UDWIEESQSA-N

5302-17-0
N-[(4-CHLOROPHENYL)METHYLIDENEAMINO]-2-PHENYL-2-(PIPERIDIN-1-YL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2-phenyl-2-piperidin-1-ylacetamide | CAS Registry Number: 7549-95-3
Synonyms: NSC107283, CID6044072

Molecular Formula: C20H22ClN3OMolecular Weight: 355.861180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVZBRNJFFQZLFD-JCMHNJIXSA-N

7549-95-3
N-[(4-chlorophenyl)methylideneamino]-4-dimethylaminodiazenyl-benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-(dimethylaminodiazenyl)benzamide | CAS Registry Number: 62591-57-5
Synonyms: NSC248077, CHEMBL3247104, NSC-248077

Molecular Formula: C16H16ClN5OMolecular Weight: 329.784140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: INYXVAACMDOPLO-LNGHEHMNSA-N

62591-57-5
N-[(4-CHLOROPHENYL)METHYLIDENEAMINO]-4-NAPHTHALEN-2-YL-1,3-THIAZOL-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-naphthalen-2-yl-1,3-thiazol-2-amine | CAS Registry Number: 5545-58-4
Synonyms: Ambcb5545584, MolPort-002-155-346, ZINC04997281, CID5340561

Molecular Formula: C20H14ClN3SMolecular Weight: 363.863260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVBKWXFLQLNBJA-WSDLNYQXSA-N

5545-58-4
N-[(4-CHLOROPHENYL)METHYLIDENEAMINO]-4-NITRO-ANILINE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-nitroaniline | CAS Registry Number: 5802-79-9
Synonyms: NSC77042, MolPort-003-899-944, CID9561825, 4-Chlorbenzaldehyd-4-nitrophenylhydrazon, 4-Chlorobenzaldehyde (4-nitrophenyl)hydrazone, PB-00211240

Molecular Formula: C13H10ClN3O2Molecular Weight: 275.690400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ITRKTPLUSFATHF-OQLLNIDSSA-N

5802-79-9
N-[(4-CHLOROPHENYL)METHYLIDENEAMINO]-5-NITRO-PYRIDIN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methylideneamino]-5-nitropyridin-2-amine | CAS Registry Number: 28058-13-1
Synonyms: NSC42368, CID72691, ZINC12339206

Molecular Formula: C12H9ClN4O2Molecular Weight: 276.678460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DUCXZFHQCWBTLC-UHFFFAOYSA-N

28058-13-1
N-[(4-chlorophenyl)sulfanyl-ethoxyphosphoryl]aniline (1 supplier)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)sulfanyl-ethoxyphosphoryl]aniline | CAS Registry Number: 59241-05-3
Synonyms: AC1L48MQ

Molecular Formula: C14H15ClNO2PSMolecular Weight: 327.766162 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XQJAPSGVHCBUCY-UHFFFAOYSA-N

59241-05-3
N-[(4-CHLOROPHENYL)SULFANYLMETHYL]-2-NITRO-ANILINE (5 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)sulfanylmethyl]-2-nitroaniline | CAS Registry Number: 6969-12-6
Synonyms: NCIOpen2_003035, NSC66212, CID248768

Molecular Formula: C13H11ClN2O2SMolecular Weight: 294.756640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AIHNQWNRXIXYDC-UHFFFAOYSA-N

6969-12-6
N-[(4-chlorophenyl)sulfanylmethyl]-3-nitroaniline (3 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)sulfanylmethyl]-3-nitroaniline | CAS Registry Number: 73651-48-6
Synonyms: NSC 89503, N-(((p-Chlorophenyl)thio)methyl)-3-nitroaniline, ANILINE, N-(((p-CHLOROPHENYL)THIO)METHYL)-m-NITRO-, N-[[(p-Chlorophenyl)thio]methyl]-3-nitroaniline, Aniline, N-[[(p-chlorophenyl)thio]methyl]-m-nitro-, Benzenamine, N-(((4-chlorophenyl)thio)methyl)-3-nitro-, Benzenamine, N-[[(4-chlorophenyl)thio]methyl]-3-nitro-, NSC89503, AC1L1C1J, WLN: WNR CM1SR DG, NSC-89503, LS-19675, N-{[(4-chlorophenyl)sulfanyl]methyl}-3-nitroaniline, Benzenamine, N-(((4-chlorophenyl)thio)methyl)-3-nitro- (9CI)

Molecular Formula: C13H11ClN2O2SMolecular Weight: 294.756640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LDPVWEOAIFEDDW-UHFFFAOYSA-N

73651-48-6
N-[(4-chlorophenyl)sulfanylmethyl]-4-nitroaniline (4 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)sulfanylmethyl]-4-nitroaniline | CAS Registry Number: 6631-87-4
Synonyms: NSC 57942, BRN 2747568, N-(p-Chlorophenylthiomethyl)-p-nitroaniline, N-p-Nitrophenylaminomethyl-p-chlorophenyl sulfide, Aniline, N-(((p-chlorophenyl)thio)methyl)-p-nitro-, ANILINE, N-(p-CHLOROPHENYLTHIOMETHYL)-p-NITRO-, Aniline, N-[[(p-chlorophenyl)thio]methyl]-p-nitro-, Benzenamine, N-(((4-chlorophenyl)thio)methyl)-4-nitro-, Benzenamine, N-[[(4-chlorophenyl)thio]methyl]-4-nitro-, NSC57942, AC1L2LP9, WLN: WNR DM1SR DG, NCIOpen2_002450, NSC-57942, LS-19676, N-[[(p-Chlorophenyl)thio]methyl]-p-nitroaniline, 4-12-00-01623 (Beilstein Handbook Reference), N-[[(p-Nitrophenyl)amino]methyl]-p-chlorophenyl sulfide, Benzenamine, N-(((4-chlorophenyl)thio)methyl)-4-nitro- (9CI)

Molecular Formula: C13H11ClN2O2SMolecular Weight: 294.756640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OWRLOGVOPJWMPD-UHFFFAOYSA-N

6631-87-4
N-[(4-CHLOROPHENYL)SULFANYLMETHYL]-N,4-DIMETHYL-ANILINE (3 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)sulfanylmethyl]-N,4-dimethylaniline | CAS Registry Number: 959-25-1
Synonyms: NCIOpen2_005747, NSC89490, CID259519

Molecular Formula: C15H16ClNSMolecular Weight: 277.812240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XUBPYBGXBKAKFU-UHFFFAOYSA-N

959-25-1
N-[(4-CHLOROPHENYL)SULFANYLMETHYL]-N-METHYL-4-NITRO-ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)sulfanylmethyl]-N-methyl-4-nitroaniline | CAS Registry Number: 6631-98-7
Synonyms: NCIOpen2_007633, NSC57955, CID245728

Molecular Formula: C14H13ClN2O2SMolecular Weight: 308.783220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FZCSLTAOTLNGHI-UHFFFAOYSA-N

6631-98-7
N-[(4-CHLOROPHENYL)SULFANYLMETHYL]-N-METHYL-ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)sulfanylmethyl]-N-methylaniline | CAS Registry Number: 956-06-9
Synonyms: NCIOpen2_005547, WLN: GR DS1N1&R, NSC89483, NSC 89483, CID13723, BRN 2735340, LS-19674, N-(((p-Chlorophenyl)thio)methyl)-N-methylaniline, 4-12-00-00301 (Beilstein Handbook Reference), N-[[(p-Chlorophenyl)thio]methyl]-N-methylaniline, ANILINE, N-(((p-CHLOROPHENYL)THIO)METHYL)-N-METHYL-, Aniline, N-[[(p-chlorophenyl)thio]methyl]-N-methyl-

Molecular Formula: C14H14ClNSMolecular Weight: 263.785660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TWJYSVAMJLBEMQ-UHFFFAOYSA-N

956-06-9
N-[(4-CHlorophenyl)sulfonyl]-n-(2-ethoxyphenyl)glycine (2 suppliers)
Compound Structure IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-2-ethoxyanilino)acetic acid | CAS Registry Number: 769929-48-8
Synonyms: N-[(4-chlorophenyl)sulfonyl]-N-(2-ethoxyphenyl)glycine, AC1OJUCP, ALBB-029424, ZINC4703250, ZX-AN080237, MFCD06663467, STK170002, AKOS000374326, MCULE-7224191357, 2-(N-(4-chlorophenyl)sulfonyl-2-ethoxyanilino)acetic acid, glycine, N-[(4-chlorophenyl)sulfonyl]-N-(2-ethoxyphenyl)-

Molecular Formula: C16H16ClNO5SMolecular Weight: 369.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HHVVWQFHTMPBHE-UHFFFAOYSA-N

769929-48-8
N-[(4-CHlorophenyl)sulfonyl]-n-(2-methylphenyl)glycine (2 suppliers)
Compound Structure IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methylanilino)acetic acid | CAS Registry Number: 823827-17-4
Synonyms: N-[(4-chlorophenyl)sulfonyl]-N-(2-methylphenyl)glycine, CBKinase1_009802, CBKinase1_022202, AC1LJ34D, ALBB-029418, ZINC2866512, ZX-AN080231, BBL019861, MFCD05815100, STL255130, AKOS000393787, MCULE-4785227760, SR-01000285729, SR-01000285729-1, BRD-K34144746-001-01-8, 2-(N-(4-chlorophenyl)sulfonyl-2-methylanilino)acetic acid, glycine, N-[(4-chlorophenyl)sulfonyl]-N-(2-methylphenyl)-

Molecular Formula: C15H14ClNO4SMolecular Weight: 339.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZYODIQRMHJSTLJ-UHFFFAOYSA-N

823827-17-4
N-[(4-CHlorophenyl)sulfonyl]-n-(3,4-dimethylphenyl)glycine (2 suppliers)
Compound Structure IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-3,4-dimethylanilino)acetic acid | CAS Registry Number: 769930-41-8
Synonyms: N-[(4-chlorophenyl)sulfonyl]-N-(3,4-dimethylphenyl)glycine, AC1OVU4Z, ALBB-029412, ZINC6086130, ZX-AN080225, BBL019657, MFCD06673664, STL221821, AKOS000374548, MCULE-7032309480, Z57271983, 2-(N-(4-chlorophenyl)sulfonyl-3,4-dimethylanilino)acetic acid, 2-[N-(3,4-dimethylphenyl)4-chlorobenzenesulfonamido]acetic acid, glycine, N-[(4-chlorophenyl)sulfonyl]-N-(3,4-dimethylphenyl)-

Molecular Formula: C16H16ClNO4SMolecular Weight: 353.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XPJURTVWRVEETJ-UHFFFAOYSA-N

769930-41-8
N-[(4-CHlorophenyl)sulfonyl]-n-(3-methylphenyl)glycine (2 suppliers)
Compound Structure IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methylanilino)acetic acid | CAS Registry Number: 445227-98-5
Synonyms: N-[(4-chlorophenyl)sulfonyl]-N-(3-methylphenyl)glycine, AC1LIE6Z, AC1Q2N8B, Oprea1_628815, AK-918/40711592, 2-(N-(4-chlorophenyl)sulfonyl-3-methylanilino)acetic acid, ALBB-029416, ZINC2079118, ZX-AN080229, BBL019877, MFCD02813987, STL255554, AKOS000394884, MCULE-9639165332, SR-01000477593, SR-01000477593-1, glycine, N-[(4-chlorophenyl)sulfonyl]-N-(3-methylphenyl)-, 2-[N-(3-methylphenyl)(4-chlorobenzene)sulfonamido]acetic acid

Molecular Formula: C15H14ClNO4SMolecular Weight: 339.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BNPYWBCWMMSNJC-UHFFFAOYSA-N

445227-98-5
N-[(4-CHlorophenyl)sulfonyl]-n-(4-methylphenyl)glycine (2 suppliers)
Compound Structure IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methylanilino)acetic acid | CAS Registry Number: 896897-91-9
Synonyms: N-[(4-chlorophenyl)sulfonyl]-N-(4-methylphenyl)glycine, AC1LJ36D, 2-(N-(4-chlorophenyl)sulfonyl-4-methylanilino)acetic acid, ZINC582503, ALBB-029414, ZX-AN080227, BBL019860, MFCD02813995, STL255129, AKOS000377197, MCULE-8154609501, H1490, glycine, N-[(4-chlorophenyl)sulfonyl]-N-(4-methylphenyl)-

Molecular Formula: C15H14ClNO4SMolecular Weight: 339.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XAFMSJWJMRADNR-UHFFFAOYSA-N

896897-91-9
N-[(4-CHLOROPHENYL)SULFONYL]ALANINE 95% (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]propanoic acid | CAS Registry Number: 90410-27-8
Synonyms: NSC627005, 2-(4-Chloro-benzenesulfonylamino)-propionic acid, 59724-70-8, 2-{[(4-chlorophenyl)sulfonyl]amino}propanoic acid, n-[(4-chlorophenyl)sulfonyl]alanine, 2-([(4-chlorophenyl)sulfonyl]amino)propanoic acid, AC1L7LAF, CBKinase1_000453, CBKinase1_012853, AC1Q6UC1, SureCN3951678, TimTec1_002045, Oprea1_408669, Oprea1_680955, CTK5B0387, MolPort-001-977-618, HMS1539M21, AR-1K3126, SBB007373, AKOS000116513

Molecular Formula: C9H10ClNO4SMolecular Weight: 263.698000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SGHZTBDKKOKWDI-UHFFFAOYSA-N

90410-27-8
N-[(4-CYANOPHENYL)(4-FLUOROPHENYL)METHYL]ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(4-cyanophenyl)-(4-fluorophenyl)methyl]acetamide | CAS Registry Number: 1365272-53-2
Synonyms: N-[(4-Cyanophenyl)(4-fluorophenyl)methyl]acetamide, ACMC-209c8a, CTK8B0553, ANW-20120

Molecular Formula: C16H13FN2OMolecular Weight: 268.285623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBDSWDUDNYFTMJ-UHFFFAOYSA-N

1365272-53-2
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