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CHEMICAL products beginning with : N
28001 to 28050 of 99788 results  Page: << Previous 50 Results 560 [561] 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3-Chlorophenyl)-4-methoxy-benzenemethanamine (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[(4-methoxyphenyl)methyl]aniline | CAS Registry Number: 183861-03-2
Synonyms: SCHEMBL17602062, MolPort-004-388-429, ZINC8728653, MFCD11144411, 3-Chloro-N-(4-methoxybenzyl)aniline, AKOS000235211, MCULE-2222644170, 3-chloro-N-[(4-methoxyphenyl)methyl]aniline, T6761118, Z266494252

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

InChIKey: AUICOXPFTSMCHZ-UHFFFAOYSA-N

183861-03-2
N-(3-Chlorophenyl)-4-Methoxybenzamide (8 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-4-methoxybenzamide | CAS Registry Number: 7465-93-2
Synonyms: Oprea1_170434, MolPort-001-849-397, NSC404051, CID346039, ZINC00123549, Benzamide, N-(3-chlorophenyl)-4-methoxy-, PB-00788372

Molecular Formula: C14H12ClNO2Molecular Weight: 261.703580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SPKOXUOZUKBVLV-UHFFFAOYSA-N

7465-93-2
N-(3-chlorophenyl)-4-methyl-3-propyl-1,3-thiazol-2-imine (1 supplier)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-4-methyl-3-propyl-1,3-thiazol-2-imine | CAS Registry Number: 474120-73-5
Synonyms: 3-CHLORO-N-(4-METHYL-3-PROPYL-2(3H)-THIAZOLYLIDENE)-BENZENAMINE, AGN-PC-0BLCY7

Molecular Formula: C13H15ClN2SMolecular Weight: 266.789600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JKFHHRVAAGDESB-UHFFFAOYSA-N

474120-73-5
N-(3-Chlorophenyl)-4-methyl-N-(3-nitrobenzyl)benzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-4-methyl-N-[(3-nitrophenyl)methyl]benzenesulfonamide | CAS Registry Number: 332163-39-0
Synonyms: N-(3-Chloro-phenyl)-4-methyl-N-(3-nitro-benzyl)-benzenesulfonamide, AC1MIWRK, BAS 01213390, Oprea1_201269, Oprea1_644350, ZINC4893560, AKOS000570329, MCULE-6799108357, N-(3-chlorophenyl)-4-methyl-N-[(3-nitrophenyl)methyl]benzenesulfonamide

Molecular Formula: C20H17ClN2O4SMolecular Weight: 416.876 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OTHCBBJATXSACR-UHFFFAOYSA-N

332163-39-0
N-(3-CHLOROPHENYL)-4-METHYLBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-4-methylbenzamide | CAS Registry Number: 81636-13-7
Synonyms: N-(3-chlorophenyl)-4-methylbenzamide, N-(3-Chloro-phenyl)-4-methyl-benzamide, Benzamide, N-(3-chlorophenyl)-4-methyl-, AK-968/06452009, AC1LB9FE, AC1Q2JUH, SCHEMBL4250050, ZINC29633, MolPort-001-031-766, RUYDNAMXAAGBCA-UHFFFAOYSA-N, MFCD00442549, STK053461, AKOS000605693, MCULE-7863264912, BAS 01246179, ST042670, N~1~-(3-chlorophenyl)-4-methylbenzamide, N-(3-chlorophenyl)(4-methylphenyl)carboxamide

Molecular Formula: C14H12ClNOMolecular Weight: 245.706 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RUYDNAMXAAGBCA-UHFFFAOYSA-N

81636-13-7
N-(3-CHLOROPHENYL)-4-NITROBENZAMIDE, 97% (8 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-4-nitrobenzamide | CAS Registry Number: 2585-29-7
Synonyms: N-(3-chlorophenyl)-4-nitrobenzamide, Benzamide, N-(3-chlorophenyl)-4-nitro-, ST50919205, NSC405512, SureCN7378302, Oprea1_272301, CBDivE_013107, 3'-Chloro-4-nitrobenzanilide, 5'-Chloro-4-nitrobenzanilide, AC1L86F7, MolPort-001-632-289, Benzanilide, 3'-chloro-4-nitro-, STK357764, ZINC00240710, AKOS001307258, MCULE-7834767728, NSC-405512, N-(3-chlorophenyl)(4-nitrophenyl)carboxamide, T5693552

Molecular Formula: C13H9ClN2O3Molecular Weight: 276.675160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KVVNRXNSICWUSG-UHFFFAOYSA-N

2585-29-7
N-(3-CHLOROPHENYL)-5-(4-METHYLPIPERAZIN-1-YL)SULFONYL-PYRIDIN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-amine | CAS Registry Number: 7066-11-7
Synonyms: MolPort-000-279-142, CID5268305, N-(3-chlorophenyl)-5-(4-methylpiperazin-1-yl)sulfonyl-pyridin-2-amine

Molecular Formula: C16H19ClN4O2SMolecular Weight: 366.865660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZNTOEODKTSFZCT-UHFFFAOYSA-N

7066-11-7
N-(3-Chlorophenyl)-5-(piperidin-3-yl)-1,3,4-thiadiazole-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-5-piperidin-3-yl-1,3,4-thiadiazole-2-carboxamide | CAS Registry Number: 1217862-51-5
Synonyms: N-(3-chlorophenyl)-5-piperidin-3-yl-1,3,4-thiadiazole-2-carboxamide, MolPort-008-154-555, ALBB-013903, ZX-AN012652, AKOS005174493, T3743, 1,3,4-thiadiazole-2-carboxamide, N-(3-chlorophenyl)-5-(3-piperidinyl)-, N-(3-chlorophenyl)-5-(piperidin-3-yl)-1,3,4-thiadiazole-2-carboxamide

Molecular Formula: C14H15ClN4OSMolecular Weight: 322.811 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OSXGCFKSXGETJR-UHFFFAOYSA-N

1217862-51-5
N-(3-Chlorophenyl)-5-(piperidin-4-yl)-1,3,4-thiadiazole-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-5-piperidin-4-yl-1,3,4-thiadiazole-2-carboxamide | CAS Registry Number: 1217862-31-1
Synonyms: N-(3-Chlorophenyl)-5-piperidin-4-yl-1,3,4-thiadiazole-2-carboxamide, MolPort-008-154-564, ALBB-013913, ZX-AN012662, ZINC47218826, AKOS005174381, T3752, 1,3,4-thiadiazole-2-carboxamide, N-(3-chlorophenyl)-5-(4-piperidinyl)-, N-(3-chlorophenyl)-5-(piperidin-4-yl)-1,3,4-thiadiazole-2-carboxamide

Molecular Formula: C14H15ClN4OSMolecular Weight: 322.811 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FIOPWLWAIKKXSS-UHFFFAOYSA-N

1217862-31-1
N-(3-chlorophenyl)-5-hydroxynicotinamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-5-hydroxypyridine-3-carboxamide | CAS Registry Number: 1429320-57-9
Synonyms: AKOS013179009

Molecular Formula: C12H9ClN2O2Molecular Weight: 248.666 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UWIOFDSWIWKCMX-UHFFFAOYSA-N

1429320-57-9
N-(3-Chlorophenyl)-5-piperidin-3-yl-1,3,4-thiadiazole-2-carboxamide (1 supplier)
N-(3-Chlorophenyl)-5-piperidin-4-yl-1,3,4-thiadiazole-2-carboxamide (1 supplier)
N-(3-chlorophenyl)-5-pyrrolidin-1-ylsulfonylpyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-5-pyrrolidin-1-ylsulfonylpyridin-2-amine | CAS Registry Number: 7066-03-7
Synonyms: AC1NRK2V, AKOS002781723

Molecular Formula: C15H16ClN3O2SMolecular Weight: 337.824440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RCUNTPBMTOUMAM-UHFFFAOYSA-N

7066-03-7
N-(3-CHLOROPHENYL)-5H-PURIN-6-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-7H-purin-6-amine | CAS Registry Number: 5444-43-9
Synonyms: Oprea1_512452, STOCK6S-27833, MolPort-000-847-054, MolPort-002-676-478, ZINC04106423, PHAR187812, NSC19107, STK856602, CID1549274, N-(3-chlorophenyl)-7H-purin-6-amine, AB00668616-01

Molecular Formula: C11H8ClN5Molecular Weight: 245.667720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: COGLJXZAQUPABI-UHFFFAOYSA-N

5444-43-9
N-(3-Chlorophenyl)-6,7-Dimethoxy-4-Quinazolinamine Hydrochloride (13 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-6,7-dimethoxyquinazolin-4-amine hydrochloride | CAS Registry Number: 170449-18-0
Synonyms: Tyrphostin AG 1478, RTKI cpd, C16H14ClN3O2, MLS000758209, AG1478, mono-HCl of tyrphostin AG 1478, AG 1478, 170449-18-0 (Parent), tyrphostin AG 1478 monohydrochloride, AG-1478, CID3035187, 170449-18-0 (mono-hydrochloride), NCGC00180910-01, 4-(3-Chloroanilino)-6,7-dimethoxyquinazoline, CPD000466282, SAM001247079, SMR000466282, LS-173632, N-(3-Chlorophenyl)-6,7-dimethoxy-4-quinazolinamine monohydrochloride, 4-Quinazolinamine, N-(3-chlorophenyl)-6,7-dimethoxy-, monohydrochloride

Molecular Formula: C16H15Cl2N3O2Molecular Weight: 352.215200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WDJDYIUSDDVWKB-UHFFFAOYSA-N

170449-18-0
N-(3-Chlorophenyl)-6-[[[(3-chlorophenyl)amino]carbonyl]amino]-9H-purine-9-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-6-[(3-chlorophenyl)carbamoylamino]purine-9-carboxamide | CAS Registry Number: 1092352-79-8

Molecular Formula: C19H13Cl2N7O2Molecular Weight: 442.258220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SMWQVHNBQQDMLB-UHFFFAOYSA-N

1092352-79-8
n-(3-chlorophenyl)-6-ethyl-1-phenyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-6-ethyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 5395-46-0
Synonyms: NSC1651, AC1Q3OYO, AC1L57O3, NSC-1651, AR-1J8536, KB-298961, 4-(3-CHLOROANILINO)-6-ETHYL-1-PHENYL-1H-PYRAZOLO[3,4-D]PYRIMIDINE, N-(3-chlorophenyl)-6-ethyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine

Molecular Formula: C19H16ClN5Molecular Weight: 349.816840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OXFWMQVBOPWXSU-UHFFFAOYSA-N

5395-46-0
N-(3-chlorophenyl)-6-hydrazinylpyridazin-3-amine (0 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-6-hydrazinylpyridazin-3-amine | CAS Registry Number: 1015258-64-6
Synonyms: SCHEMBL3580458, XFKUCOGEKPKENJ-UHFFFAOYSA-N

Molecular Formula: C10H10ClN5Molecular Weight: 235.675 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XFKUCOGEKPKENJ-UHFFFAOYSA-N

1015258-64-6
N-(3-Chlorophenyl)-6-hydroxy-1-methyl-2-oxo-1,2-dihydropyrimidine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-3-methyl-2,4-dioxo-1H-pyrimidine-6-carboxamide | CAS Registry Number: 338774-83-7
Synonyms: N-(3-chlorophenyl)-6-hydroxy-1-methyl-2-oxo-1,2-dihydro-4-pyrimidinecarboxamide, N-(3-chlorophenyl)-6-hydroxy-1-methyl-2-oxo-1,2-dihydropyrimidine-4-carboxamide, Oprea1_337041, KS-00001UKT, ZINC5626170, MFCD00244531, AKOS005085468, 2K-629S, MCULE-3539397170

Molecular Formula: C12H10ClN3O3Molecular Weight: 279.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZPRLLSLJHDVKOL-UHFFFAOYSA-N

338774-83-7
N-(3-Chlorophenyl)-6-methoxy-1,3-benzothiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-6-methoxy-1,3-benzothiazol-2-amine | CAS Registry Number: 862975-80-2
Synonyms: N-(3-chlorophenyl)-6-methoxy-1,3-benzothiazol-2-amine, SCHEMBL3950889, ZINC4137746, AKOS017267943, MCULE-5042174003, SC-56903, AB00670892-01, (3-Chloro-phenyl)-(6-methoxy-benzothiazol-2-yl)-am, N-(3-chlorophenyl)-6-methoxybenzo[d]thiazol-2-amine, F0646-3585

Molecular Formula: C14H11ClN2OSMolecular Weight: 290.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BVWISFXMUOKOIB-UHFFFAOYSA-N

862975-80-2
N-(3-Chlorophenyl)-6-methyl-2-phenylquinoline-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-6-methyl-2-phenylquinoline-4-carboxamide | CAS Registry Number: 337502-81-5
Synonyms: 6-Methyl-2-phenyl-quinoline-4-carboxylic acid (3-chloro-phenyl)-amide, N-(3-chlorophenyl)-6-methyl-2-phenylquinoline-4-carboxamide, AC1LWUF6, Oprea1_302562, Oprea1_475390, MolPort-000-807-781, PCBHDPLEDDTUHH-UHFFFAOYSA-N, ZINC2078822, STK253264, AKOS000570326, MCULE-6744060311, BAS 01370802, ST50252201, AK-918/13839162, SR-01000441490, SR-01000441490-1, N-(3-chlorophenyl)(6-methyl-2-phenyl(4-quinolyl))carboxamide, N-(3-chlorophenyl)-6-methyl-2-phenyl-4-quinolinecarboxamide

Molecular Formula: C23H17ClN2OMolecular Weight: 372.852 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PCBHDPLEDDTUHH-UHFFFAOYSA-N

337502-81-5
N-(3-chlorophenyl)-6-nitro-2-(tosylmethyl)quinazolin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-2-[(4-methylphenyl)sulfonylmethyl]-6-nitroquinazolin-4-amine | CAS Registry Number: 1215210-67-5
Synonyms: N-(3-Chlorophenyl)-6-nitro-2-(tosylmethyl)quinazolin-4-amine, CHEMBL575956, ZINC45299313, DA-47149, N-(3-chlorophenyl)-6-nitro-2-(p-tolylsulfonylmethyl)quinazolin-4-amine

Molecular Formula: C22H17ClN4O4SMolecular Weight: 468.912 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UXCBVGASSCTYIU-UHFFFAOYSA-N

1215210-67-5
N-(3-chlorophenyl)-6-nitroquinazolin-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-6-nitroquinazolin-4-amine | CAS Registry Number: 153436-72-7
Synonyms: CHEMBL1080816, AGN-PC-00EAM7, SCHEMBL8871973, MolPort-035-770-698, DNC014281, 4-Quinazolinamine, N-(3-chlorophenyl)-6-nitro-

Molecular Formula: C14H9ClN4O2Molecular Weight: 300.699860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: USAMIYATKINXLP-UHFFFAOYSA-N

153436-72-7
N-(3-Chlorophenyl)-6-oxo-1-phenyl-4-(propylsulfanyl)-1,6-dihydro-3-pyridazinecarboxamide (0 suppliers)
N-(3-Chlorophenyl)-6-oxo-1-phenyl-4-(propylsulfanyl)-1,6-dihydropyridazine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-6-oxo-1-phenyl-4-propylsulfanylpyridazine-3-carboxamide | CAS Registry Number: 339031-93-5
Synonyms: N-(3-chlorophenyl)-6-oxo-1-phenyl-4-(propylsulfanyl)-1,6-dihydro-3-pyridazinecarboxamide, N-(3-chlorophenyl)-6-oxo-1-phenyl-4-(propylsulfanyl)-1,6-dihydropyridazine-3-carboxamide, Bionet1_001689, Oprea1_164888, HMS573A11, ZINC3134486, AKOS005103084, 8G-392S, MCULE-6146170189, KS-00003E95, N-(3-chlorophenyl)-6-oxo-1-phenyl-4-(propylthio)-1,6-dihydropyridazine-3-carboxamide

Molecular Formula: C20H18ClN3O2SMolecular Weight: 399.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MCIHIPYUDYVYLC-UHFFFAOYSA-N

339031-93-5
N-(3-Chlorophenyl)-7-(4-chlorophenyl)-2,4-dimethylpyrrolo[1,2-a]pyrimidine-8-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-7-(4-chlorophenyl)-2,4-dimethylpyrrolo[1,2-a]pyrimidine-8-carboxamide | CAS Registry Number: 338419-69-5
Synonyms: N-(3-chlorophenyl)-7-(4-chlorophenyl)-2,4-dimethylpyrrolo[1,2-a]pyrimidine-8-carboxamide, Oprea1_437595, ZINC1388036, AKOS005091421, MCULE-2846156332, KS-0000377Z, 4F-944

Molecular Formula: C22H17Cl2N3OMolecular Weight: 410.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HRCGDRYAIRJCTC-UHFFFAOYSA-N

338419-69-5
N-(3-CHLOROPHENYL)-8-QUINOLINESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)quinoline-8-sulfonamide | CAS Registry Number: 158729-23-8
Synonyms: CCRIS 6946, Oprea1_046642, MolPort-000-646-606, N-(3-Chlorophenyl)-8-quinolinesulfonamide, CID154708, ZINC00423475, LS-189320, EU-0090206, AQ-390/41698570, F0919-5978

Molecular Formula: C15H11ClN2O2SMolecular Weight: 318.778040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WVGYHLJEPXJSCQ-UHFFFAOYSA-N

158729-23-8
N-(3-CHLOROPHENYL)-9-(4-CHLOROPHENYL)-3-METHYL-2,4,8,9-TETRAZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAEN-5-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-1-(4-chlorophenyl)-6-methylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 5346-51-0
Synonyms: NSC1626, CID219846, 4-(3-CHLOROANILINO)-1-(4-CHLOROPHENYL)-6-METHYL-1H-PYRAZOLO[3,4-D]PYRIMIDINE

Molecular Formula: C18H13Cl2N5Molecular Weight: 370.235320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BZXRZOMGMLZNQM-UHFFFAOYSA-N

5346-51-0
N-(3-CHLOROPHENYL)-CYANAMIDE (5 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl)cyanamide | CAS Registry Number: 54507-99-2
Synonyms: 3-Chlorophenylcyanamide, [(3-chlorophenyl)amino]formonitrile, SCHEMBL2295342, MolPort-008-424-533, ZINC34604203, AKOS005305628, Z2405313979

Molecular Formula: C7H5ClN2Molecular Weight: 152.581 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DCMFSSNEAKEHAM-UHFFFAOYSA-N

54507-99-2
N-(3-Chlorophenyl)-N'-(2-hydroxy-1-phenylethyl)-urea (6 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-(2-hydroxy-1-phenylethyl)urea | CAS Registry Number: 338750-54-2
Synonyms: 1-(3-chlorophenyl)-3-(2-hydroxy-1-phenylethyl)urea, N-(3-chlorophenyl)-N'-(2-hydroxy-1-phenylethyl)urea, Oprea1_754925, AC1MC924, chlorophenylhydroxyphenylethylurea, CTK8A1534, MolPort-002-345-082, AKOS005070450, AG-B-08008, MCULE-8359850842, RP15808, AK-69213, 4N-903, 3-(3-chlorophenyl)-1-(2-hydroxy-1-phenylethyl)urea

Molecular Formula: C15H15ClN2O2Molecular Weight: 290.744800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LRFFPDRWLKQRRN-UHFFFAOYSA-N

338750-54-2
N-(3-Chlorophenyl)-N'-(2-methoxyphenyl)urea (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-(2-methoxyphenyl)urea | CAS Registry Number: 54964-90-8
Synonyms: 1-(3-chlorophenyl)-3-(2-methoxyphenyl)urea, Urea, N-(3-chlorophenyl)-N'-(2-methoxyphenyl)-, NSC164533, AC1L6O0G, Oprea1_865447, CHEMBL463885, STOCK5S-67901, MolPort-000-563-361, VEOJROZUCMMIKP-UHFFFAOYSA-N, STK979718, ZINC00238094, AKOS001030612, MCULE-3047475094, NSC-164533, AB00077429-01, N-(3-Chlorophenyl)-N'-(2-methoxyphenyl)urea #, T0507-6262, 5261-29-0

Molecular Formula: C14H13ClN2O2Molecular Weight: 276.718220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VEOJROZUCMMIKP-UHFFFAOYSA-N

54964-90-8
N-(3-Chlorophenyl)-N'-(5,6-dihydrobenzo[h]quinazolin-2-yl)urea (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-(5,6-dihydrobenzo[h]quinazolin-2-yl)urea | CAS Registry Number: 306979-44-2
Synonyms: N-(3-chlorophenyl)-N'-(5,6-dihydrobenzo[h]quinazolin-2-yl)urea, 3-{5H,6H-benzo[h]quinazolin-2-yl}-1-(3-chlorophenyl)urea, AC1MCGFC, Bionet1_001521, Oprea1_342773, HMS572I03, KS-00001SQZ, ZINC3132971, AKOS005080302, MCULE-5494513845, 12J-920, 1-(3-chlorophenyl)-3-(5,6-dihydrobenzo[h]quinazolin-2-yl)urea

Molecular Formula: C19H15ClN4OMolecular Weight: 350.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VNAILVFMJPYGDT-UHFFFAOYSA-N

306979-44-2
N-(3-Chlorophenyl)-N'-(6-quinoxalinyl)urea (1 supplier)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-quinoxalin-6-ylurea | CAS Registry Number: 672949-79-0
Synonyms: N-(3-chlorophenyl)-N'-(6-quinoxalinyl)urea, 1-(3-chlorophenyl)-3-(quinoxalin-6-yl)urea, Oprea1_816889, MLS001165663, AC1N7M61, CHEMBL1576393, KS-00001XUU, HMS2873K10, ZINC6220652, MFCD02186917, AKOS015993017, MCULE-9883268181, SMR000550107, 1-(3-chlorophenyl)-3-quinoxalin-6-ylurea, VU0419396-1, 5R-0635

Molecular Formula: C15H11ClN4OMolecular Weight: 298.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XCAPCIIZGAOWDF-UHFFFAOYSA-N

672949-79-0
N-(3-Chlorophenyl)-N'-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]urea (1 supplier)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]urea | CAS Registry Number: 1858256-58-2
Synonyms: 1-(3-chlorophenyl)-3-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]urea, MFCD28954643, ZINC252489953, AS-9038, PC300851

Molecular Formula: C14H11ClF3N3OMolecular Weight: 329.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KGAKHUISLWSABD-UHFFFAOYSA-N

1858256-58-2
N-(3-Chlorophenyl)-N'-[5-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]-2-thiazolyl]urea (16 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-[5-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]-1,3-thiazol-2-yl]urea | CAS Registry Number: 1057249-41-8
Synonyms: Kinome_3712, SN-314, DB07361, CHEMBL518051, 1-(3-Chlorophenyl)-3-{5-[2-(Thieno[3,2-D]pyrimidin-4-Ylamino)ethyl]-1,3-Thiazol-2-Yl}urea, SNS 314, AK2, 1-(3-chlorophenyl)-3-[5-(2-{thieno[3,2-d]pyrimidin-4-ylamino}ethyl)-1,3-thiazol-2-yl]urea, UNII-802IFJ0Z8X, CTK4A4045, HMS3244O17, HMS3244O18, HMS3244P17, SNS 314;, ABP000119, DCL000006, AG-I-03470, NCGC00242482-01, Urea, N-(3-chlorophenyl)-N'-(5-(2-(thieno(3,2-d)pyrimidin-4-ylamino)ethyl)-2-thiazolyl)-, Urea,N-(3-chlorophenyl)-N'-[5-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]-2-thiazolyl]-

Molecular Formula: C18H15ClN6OS2Molecular Weight: 430.934300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FAYAUAZLLLJJGH-UHFFFAOYSA-N

1057249-41-8
N-(3-Chlorophenyl)-N'-[5-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]-2-thiazolyl]urea methanesulfonate (1:1) (16 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-[5-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]-1,3-thiazol-2-yl]urea;methanesulfonic acid | CAS Registry Number: 1146618-41-8
Synonyms: SNS-314 Mesylate, SNS-314, SNS314, SNS-314 Mesylate, CHEMBL518051, SNS 314, S1154_Selleck, UNII-KGW32FDY3U, cc-347, SNS314, MolPort-016-633-186, AKOS015904656, CS-0113, RL00570, HY-12003, X7391, SNS-314 Mesylate-Supplied by Selleck Chemicals, I14-17005, SNS-314|1146618-41-8|SNS314|SNS 314, 1-(3-chlorophenyl)-3-[5-(2-{thieno[3,2-d]pyrimidin-4-ylamino}ethyl)-1,3-thiazol-2-yl]urea mesylate, Urea, N-(3-chlorophenyl)-N'-(5-(2-(thieno(3,2-d)pyrimidin-4-ylamino)ethyl)-2-thiazolyl)-, methanesulfonate (1:1)

Molecular Formula: C19H19ClN6O4S3Molecular Weight: 527.039960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: FYCODPVDEFFWSR-UHFFFAOYSA-N

1146618-41-8
N-(3-chlorophenyl)-N'-[6-chloro-4-(trifluoromethyl)-2-pyridyl]urea (0 suppliers)
N-(3-chlorophenyl)-N'-cyclopropylurea (0 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-3-cyclopropylurea | CAS Registry Number: 64393-13-1
Synonyms: 1-(3-chlorophenyl)-3-cyclopropylurea, ST50932112, AC1LH46D, Cambridge id 7308340, MolPort-001-634-124, ZINC355882, STK408712, AKOS001358751, MCULE-8621752820, AK287120, N-(3-chlorophenyl)(cyclopropylamino)carboxamide, AK-968/15605847

Molecular Formula: C10H11ClN2OMolecular Weight: 210.661 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NCKKCXGGQIAKHO-UHFFFAOYSA-N

64393-13-1
N-(3-chlorophenyl)-N,N'-dimethyl-ethylenediamine (1 supplier)
Compound Structure IUPAC Name: N'-(3-chlorophenyl)-N,N'-dimethylethane-1,2-diamine | CAS Registry Number: 103441-56-1
Synonyms: AKOS013398273, N-(3-chloro-phenyl)-N,N'-dimethyl-ethylenediamine

Molecular Formula: C10H15ClN2Molecular Weight: 198.694 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MSFFAAOXVLBKOI-UHFFFAOYSA-N

103441-56-1
N-(3-chlorophenyl)-N,N-diethyl-ethane-1,2-diamine (3 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 5442-49-9
Synonyms: n'-(3-chlorophenyl)-n,n-diethylethane-1,2-diamine, NSC13013, AC1Q3MLG, AC1L5DC7, SCHEMBL10391689, AR-1J8539, NSC-13013, AKOS000254324, KB-298964, N'-(3-Chlorophenyl)-N,N-diethyl-1,2-ethanediamine, N-(3-chlorophenyl)-N',N'-diethylethane-1,2-diamine

Molecular Formula: C12H19ClN2Molecular Weight: 226.745660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZKMDVYMXCIPIF-UHFFFAOYSA-N

5442-49-9
N-(3-Chlorophenyl)-N-(2-hydroxy-1,1-dimethylethyl)urea (0 suppliers)
N-(3-Chlorophenyl)-N-(2-hydroxy-1-phenylethyl)-urea (0 suppliers)
N-(3-chlorophenyl)-n-(2-pyridinylmethyl)glycine (1 supplier)
Compound Structure IUPAC Name: 2-[3-chloro-N-(pyridin-2-ylmethyl)anilino]acetic acid | CAS Registry Number: 1179042-60-4
Synonyms: AKOS010052251, N-(3-Chlorophenyl)-N-(2-pyridinylmethyl)glycine

Molecular Formula: C14H13ClN2O2Molecular Weight: 276.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CRSZYXPAUXXDDH-UHFFFAOYSA-N

1179042-60-4
N-(3-Chlorophenyl)-N-(3-nitrobenzyl)benzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-N-[(3-nitrophenyl)methyl]benzenesulfonamide | CAS Registry Number: 337354-89-9
Synonyms: N-(3-Chloro-phenyl)-N-(3-nitro-benzyl)-benzenesulfonamide, AC1LLYXC, Oprea1_182451, Oprea1_392805, ZINC855512, AKOS000573532, MCULE-7687992133, BAS 01269329, N-(3-chlorophenyl)-N-[(3-nitrophenyl)methyl]benzenesulfonamide

Molecular Formula: C19H15ClN2O4SMolecular Weight: 402.849 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VHUYULQITJEZPR-UHFFFAOYSA-N

337354-89-9
N-(3-Chlorophenyl)-N-(4,6-dimethylpyrimidin-2-yl) guanidine (0 suppliers)
N-(3-chlorophenyl)-N-(4-formyl-1,3-thiazol-2-yl)acetamide (1 supplier)
N-(3-CHLOROPHENYL)-N-(4-NITROPHENYL)ANILINE (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(4-nitrophenyl)-N-phenylaniline | CAS Registry Number: 170162-35-3
Synonyms: N-(3-Chlorophenyl)-N-(4-nitrophenyl)aniline, ZINC03878659, AC1LCGJP, Ambcb5212704, CTK4D3510, MolPort-002-136-231, AG-E-19431, MCULE-1611386065, 3-chloro-N-(4-nitrophenyl)-N-phenylaniline, Benzenamine,3-chloro-N-(4-nitrophenyl)-N-phenyl-, N-(3-Chlorophenyl)-N-(4-nitrophenyl)-N-phenylamine

Molecular Formula: C18H13ClN2O2Molecular Weight: 324.761020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PQKZAIDZGSOFCO-UHFFFAOYSA-N

170162-35-3
N-(3-CHlorophenyl)-n-(methylsulfonyl)alanine (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-~{N}-methylsulfonylanilino)propanoic acid | CAS Registry Number: 1008026-74-1
Synonyms: N-(3-chlorophenyl)-N-(methylsulfonyl)alanine, AC1MGUQG, MolPort-002-101-054, ALBB-029506, ZX-AN080319, BBL006274, SP4274, STK825892, AKOS000389960, AKOS022060982, MCULE-9599727245, H5024, 2-(3-chloro-N-methylsulfonylanilino)propanoic acid, alanine, N-(3-chlorophenyl)-N-(methylsulfonyl)-, 2-[N-(3-chlorophenyl)methanesulfonamido]propanoic acid

Molecular Formula: C10H12ClNO4SMolecular Weight: 277.719 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CGIDUVLBGIJSEL-UHFFFAOYSA-N

1008026-74-1
N-(3-Chlorophenyl)-N-(methylsulfonyl)glycine (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)acetic acid | CAS Registry Number: 363177-78-0
Synonyms: [(3-chlorophenyl)(methylsulfonyl)amino]acetic acid, N-(3-chlorophenyl)-N-(methylsulfonyl)glycine, 2-[N-(3-chlorophenyl)methanesulfonamido]acetic acid, MLS000061918, AC1LGRZ7, AC1Q4GNP, CBKinase1_001024, CBKinase1_013424, CHEMBL1341262, CTK8F2241, HMS2312N22, ALBB-029131, ZINC2962910, MFCD03991408, AKOS000297600, MCULE-9097922609, NE50680, SMR000070779, EN300-11976, 2-(3-chloro-N-methylsulfonylanilino)acetic acid

Molecular Formula: C9H10ClNO4SMolecular Weight: 263.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XBNWUTUHUALYHM-UHFFFAOYSA-N

363177-78-0
N-(3-CHlorophenyl)-n-[(4-chlorophenyl)sulfonyl]glycine (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-N-(4-chlorophenyl)sulfonylanilino)acetic acid | CAS Registry Number: 532430-58-3
Synonyms: N-(3-chlorophenyl)-N-[(4-chlorophenyl)sulfonyl]glycine, AC1OJUU6, ALBB-029421, ZINC4703677, ZX-AN080234, MFCD03570133, STK172108, AKOS000382844, MCULE-6804400801, 2-(3-chloro-N-(4-chlorophenyl)sulfonylanilino)acetic acid, glycine, N-(3-chlorophenyl)-N-[(4-chlorophenyl)sulfonyl]-

Molecular Formula: C14H11Cl2NO4SMolecular Weight: 360.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YAXXIYMQPVQZRV-UHFFFAOYSA-N

532430-58-3
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