N-(3-Chlorophenyl)-6,7-dimethoxy-2-methyl-1-oxo-3-(pyridin-3-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide,N-(3-Chlorophenyl)-6,7-Dimethoxy-4-Quinazolinamine Hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : N

37101 to 37150 of 130269 results Page:

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PRODUCT NAME

CAS Registry Number

N-(3-Chlorophenyl)-6,7-dimethoxy-2-methyl-1-oxo-3-(pyridin-3-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide (2 suppliers)

702663-26-1

N-(3-Chlorophenyl)-6,7-Dimethoxy-4-Quinazolinamine Hydrochloride (11 suppliers)

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:	C₁₆H₁₅Cl₂N₃O₂	Molecular Weight:	352.215200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WDJDYIUSDDVWKB-UHFFFAOYSA-N

170449-18-0

N-(3-CHLOROPHENYL)-6,7-DIMETHOXYQUINAZOLIN-4-AMINE (3 suppliers)

N-(3-Chlorophenyl)-6-[[[(3-chlorophenyl)amino]carbonyl]amino]-9H-purine-9-carboxamide (3 suppliers)

IUPAC Name: N-(3-chlorophenyl)-6-[(3-chlorophenyl)carbamoylamino]purine-9-carboxamide | CAS Registry Number: 1092352-79-8

Molecular Formula:	C₁₉H₁₃Cl₂N₇O₂	Molecular Weight:	442.258220 [g/mol]
H-Bond Donor:	3	H-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 (2 suppliers)

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:	C₁₉H₁₆ClN₅	Molecular Weight:	349.816840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OXFWMQVBOPWXSU-UHFFFAOYSA-N

5395-46-0

N-(3-chlorophenyl)-6-hydrazinylpyridazin-3-amine (0 suppliers)

IUPAC Name: N-(3-chlorophenyl)-6-hydrazinylpyridazin-3-amine | CAS Registry Number: 1015258-64-6
Synonyms: SCHEMBL3580458, XFKUCOGEKPKENJ-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₀ClN₅	Molecular Weight:	235.675 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XFKUCOGEKPKENJ-UHFFFAOYSA-N

1015258-64-6

N-(3-Chlorophenyl)-6-hydroxy-1-methyl-2-oxo-1,2-dihydropyrimidine-4-carboxamide (3 suppliers)

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:	C₁₂H₁₀ClN₃O₃	Molecular Weight:	279.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZPRLLSLJHDVKOL-UHFFFAOYSA-N

338774-83-7

N-(3-Chlorophenyl)-6-methoxy-1,3-benzothiazol-2-amine (2 suppliers)

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:	C₁₄H₁₁ClN₂OS	Molecular Weight:	290.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BVWISFXMUOKOIB-UHFFFAOYSA-N

862975-80-2

N-(3-Chlorophenyl)-6-methoxy-2H-chromene-3-carboxamide (3 suppliers)

IUPAC Name: N-(3-chlorophenyl)-6-methoxy-2H-chromene-3-carboxamide | CAS Registry Number: 478048-33-8
Synonyms: N-(3-chlorophenyl)-6-methoxy-2H-chromene-3-carboxamide, ZINC1391495, MFCD01316487, AKOS005092534, 5G-401S, MCULE-9849993836

Molecular Formula:	C₁₇H₁₄ClNO₃	Molecular Weight:	315.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LMLAXVSKBZDEMS-UHFFFAOYSA-N

478048-33-8

N-(3-Chlorophenyl)-6-methyl-2-phenylquinoline-4-carboxamide (2 suppliers)

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:	C₂₃H₁₇ClN₂O	Molecular Weight:	372.852 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PCBHDPLEDDTUHH-UHFFFAOYSA-N

337502-81-5

N-(3-chlorophenyl)-6-nitro-2-(tosylmethyl)quinazolin-4-amine (0 suppliers)

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:	C₂₂H₁₇ClN₄O₄S	Molecular Weight:	468.912 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UXCBVGASSCTYIU-UHFFFAOYSA-N

1215210-67-5

N-(3-chlorophenyl)-6-nitroquinazolin-4-amine (4 suppliers)

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:	C₁₄H₉ClN₄O₂	Molecular Weight:	300.699860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: USAMIYATKINXLP-UHFFFAOYSA-N

153436-72-7

N-(3-Chlorophenyl)-6-oxo-1-phenyl-4-(propylsulfanyl)-1,6-dihydro-3-pyridazinecarboxamide (1 supplier)

N-(3-Chlorophenyl)-6-oxo-1-phenyl-4-(propylsulfanyl)-1,6-dihydropyridazine-3-carboxamide (3 suppliers)

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:	C₂₀H₁₈ClN₃O₂S	Molecular Weight:	399.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MCIHIPYUDYVYLC-UHFFFAOYSA-N

339031-93-5

N-(3-CHLOROPHENYL)-6-PHENYL-2-(3-PYRIDINYL)-4-PYRIMIDINECARBOXAMIDE (1 supplier)

IUPAC Name: N-(3-chlorophenyl)-6-phenyl-2-pyridin-3-ylpyrimidine-4-carboxamide | CAS Registry Number: 860787-58-2
Synonyms: N-(3-chlorophenyl)-6-phenyl-2-(3-pyridinyl)-4-pyrimidinecarboxamide, N-(3-chlorophenyl)-6-phenyl-2-(pyridin-3-yl)pyrimidine-4-carboxamide, N-(3-chlorophenyl)-6-phenyl-2-pyridin-3-ylpyrimidine-4-carboxamide, AKOS005082562, 1J-565S

Molecular Formula:	C₂₂H₁₅ClN₄O	Molecular Weight:	386.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HJEIZQFIUDTJJC-UHFFFAOYSA-N

860787-58-2

N-(3-Chlorophenyl)-7-(4-chlorophenyl)-2,4-dimethylpyrrolo[1,2-a]pyrimidine-8-carboxamide (3 suppliers)

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:	C₂₂H₁₇Cl₂N₃O	Molecular Weight:	410.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HRCGDRYAIRJCTC-UHFFFAOYSA-N

338419-69-5

N-(3-CHLOROPHENYL)-8-METHYL-4H-THIENO[3,2-C]THIOCHROMENE-2-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-(3-chlorophenyl)-8-methyl-4H-thieno[3,2-c]thiochromene-2-carboxamide | CAS Registry Number: 477887-22-2
Synonyms: N-(3-chlorophenyl)-8-methyl-4H-thieno[3,2-c]thiochromene-2-carboxamide, Bionet1_003667, HMS579D09, ZINC4091864, AKOS005086081, 2P-332S

Molecular Formula:	C₁₉H₁₄ClNOS₂	Molecular Weight:	371.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AHJLKHRFKOEQEE-UHFFFAOYSA-N

477887-22-2

N-(3-chlorophenyl)-8-methyl-8H-thieno[2,3-b]indole-2-carboxamide (3 suppliers)

IUPAC Name: N-(3-chlorophenyl)-4-methylthieno[2,3-b]indole-2-carboxamide | CAS Registry Number: 860611-33-2
Synonyms: N-(3-chlorophenyl)-4-methylthieno[2,3-b]indole-2-carboxamide, ZINC1402104, AKOS005076485, 10T-0373

Molecular Formula:	C₁₈H₁₃ClN₂OS	Molecular Weight:	340.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CQPGPQGNHNJBNC-UHFFFAOYSA-N

860611-33-2

N-(3-CHLOROPHENYL)-8-QUINOLINESULFONAMIDE (4 suppliers)

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:	C₁₅H₁₁ClN₂O₂S	Molecular Weight:	318.778040 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

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:	C₁₈H₁₃Cl₂N₅	Molecular Weight:	370.235320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BZXRZOMGMLZNQM-UHFFFAOYSA-N

5346-51-0

N-(3-CHLOROPHENYL)-CYANAMIDE (6 suppliers)

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:	C₇H₅ClN₂	Molecular Weight:	152.581 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DCMFSSNEAKEHAM-UHFFFAOYSA-N

54507-99-2

N-(3-CHLOROPHENYL)-N'-(1-ETHYNYLCYCLOHEXYL)UREA (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-(1-ethynylcyclohexyl)urea | CAS Registry Number: 42785-87-5
Synonyms: 1-(3-chlorophenyl)-3-(1-ethynylcyclohexyl)urea, N-(3-chlorophenyl)-N'-(1-ethynylcyclohexyl)urea, ZINC4108924, MFCD05670152, AKOS015994199, MCULE-7133417284, MS-2753

Molecular Formula:	C₁₅H₁₇ClN₂O	Molecular Weight:	276.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FYSZHTLQAAFJFW-UHFFFAOYSA-N

42785-87-5

N-(3-CHLOROPHENYL)-N'-(2-HYDROXY-1,1-DIMETHYLETHYL)UREA (1 supplier)

N-(3-Chlorophenyl)-N'-(2-hydroxy-1-phenylethyl)-urea (9 suppliers)

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:	C₁₅H₁₅ClN₂O₂	Molecular Weight:	290.744800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LRFFPDRWLKQRRN-UHFFFAOYSA-N

338750-54-2

N-(3-Chlorophenyl)-N'-(2-methoxyphenyl)urea (2 suppliers)

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:	C₁₄H₁₃ClN₂O₂	Molecular Weight:	276.718220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VEOJROZUCMMIKP-UHFFFAOYSA-N

54964-90-8

N-(3-CHLOROPHENYL)-N'-(4,6-DIMETHYLPYRIMIDIN-2-YL)GUANIDINE (2 suppliers)

N-(3-Chlorophenyl)-N'-(5,6-dihydrobenzo[h]quinazolin-2-yl)urea (4 suppliers)

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:	C₁₉H₁₅ClN₄O	Molecular Weight:	350.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VNAILVFMJPYGDT-UHFFFAOYSA-N

306979-44-2

N-(3-Chlorophenyl)-N'-(6-quinoxalinyl)urea (4 suppliers)

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:	C₁₅H₁₁ClN₄O	Molecular Weight:	298.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XCAPCIIZGAOWDF-UHFFFAOYSA-N

672949-79-0

N-(3-CHLOROPHENYL)-N'-[2-(3-PYRIDINYL)-4-PYRIMIDINYL]UREA (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-3-(2-pyridin-3-ylpyrimidin-4-yl)urea | CAS Registry Number: 866143-32-0
Synonyms: MLS000763594, N-(3-chlorophenyl)-N'-[2-(3-pyridinyl)-4-pyrimidinyl]urea, SMR000337179, CHEMBL1341040, BDBM32325, cid_1488502, 1-(3-chlorophenyl)-3-(2-pyridin-3-ylpyrimidin-4-yl)urea, HMS2598A07, ZINC1403181, AKOS005105261, 9K-342S, BRD-K96901765-001-04-6, BRD-K96901765-001-06-1, 1-(3-chlorophenyl)-3-[2-(3-pyridinyl)-4-pyrimidinyl]urea, 1-(3-chlorophenyl)-3-[2-(3-pyridyl)pyrimidin-4-yl]urea, 1-(3-chlorophenyl)-3-[2-(pyridin-3-yl)pyrimidin-4-yl]urea

Molecular Formula:	C₁₆H₁₂ClN₅O	Molecular Weight:	325.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GTZVHFRMLFQDFR-UHFFFAOYSA-N

866143-32-0

N-(3-CHLOROPHENYL)-N'-[2-HYDROXY-1,1-BIS(HYDROXYMETHYL)ETHYL]UREA (1 supplier)

N-(3-Chlorophenyl)-N'-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]urea (3 suppliers)

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:	C₁₄H₁₁ClF₃N₃O	Molecular Weight:	329.700 [g/mol]
H-Bond Donor:	2	H-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 (12 suppliers)

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:	C₁₈H₁₅ClN₆OS₂	Molecular Weight:	430.934300 [g/mol]
H-Bond Donor:	3	H-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) (12 suppliers)

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:	C₁₉H₁₉ClN₆O₄S₃	Molecular Weight:	527.039960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: FYCODPVDEFFWSR-UHFFFAOYSA-N

1146618-41-8

N-(3-chlorophenyl)-N'-[6-chloro-4-(trifluoromethyl)-2-pyridyl]urea (1 supplier)

N-(3-chlorophenyl)-N'-cyclopropylurea (0 suppliers)

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:	C₁₀H₁₁ClN₂O	Molecular Weight:	210.661 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NCKKCXGGQIAKHO-UHFFFAOYSA-N

64393-13-1

N-(3-chlorophenyl)-N,N'-dimethyl-ethylenediamine (1 supplier)

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:	C₁₀H₁₅ClN₂	Molecular Weight:	198.694 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MSFFAAOXVLBKOI-UHFFFAOYSA-N

103441-56-1

N-(3-chlorophenyl)-N,N-diethyl-ethane-1,2-diamine (2 suppliers)

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:	C₁₂H₁₉ClN₂	Molecular Weight:	226.745660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZZKMDVYMXCIPIF-UHFFFAOYSA-N

5442-49-9

N-(3-chlorophenyl)-N-((4-methoxyphenyl)sulfonyl)glycine (0 suppliers)

IUPAC Name: 2-(3-chloro-N-(4-methoxyphenyl)sulfonylanilino)acetic acid | CAS Registry Number: 663166-14-1
Synonyms: N-(3-chlorophenyl)-N-[(4-methoxyphenyl)sulfonyl]glycine, SCHEMBL1629157, 2-(3-chloro-N-(4-methoxyphenyl)sulfonylanilino)acetic acid, ZINC4978376, BBL019843, MFCD03998630, STL254346, AKOS000380471, VS-06987, CS-0367782, SR-01000266730, SR-01000266730-1, 2-[N-(3-chlorophenyl)4-methoxybenzenesulfonamido]acetic acid

Molecular Formula:	C₁₅H₁₄ClNO₅S	Molecular Weight:	355.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RCMSSALTPNVXMQ-UHFFFAOYSA-N

663166-14-1

N-(3-Chlorophenyl)-N-((5-(5-(difluoromethyl)-1,3,4-oxadiazol-2-yl)thiazol-2-yl)methyl)ethanesulfonamide (3 suppliers)

IUPAC Name: N-(3-chlorophenyl)-N-[[5-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-1,3-thiazol-2-yl]methyl]ethanesulfonamide | CAS Registry Number: 2653254-31-8
Synonyms: TYA-018, TYA018, SCHEMBL23562281, GTPL13336, BDBM593315, US11578066, Compound I-3, DA-58819, HY-153392, CS-0695164, N-(3-chlorophenyl)-N-[[5-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]-1,3-thiazol-2-yl]methyl]ethanesulfonamide, N-(3-chlorophenyl-N-((5-(5- (difluoromethyl)-1,3,4-oxadiazol-2-yl)thiazol- 2-yl)methyl)ethanesulfonamide

Molecular Formula:	C₁₅H₁₃ClF₂N₄O₃S₂	Molecular Weight:	434.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: DAMJZODYLBMFHQ-UHFFFAOYSA-N

2653254-31-8

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)

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:	C₁₄H₁₃ClN₂O₂	Molecular Weight:	276.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CRSZYXPAUXXDDH-UHFFFAOYSA-N

1179042-60-4

N-(3-Chlorophenyl)-N-(3-nitrobenzyl)benzenesulfonamide (2 suppliers)

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:	C₁₉H₁₅ClN₂O₄S	Molecular Weight:	402.849 [g/mol]
H-Bond Donor:	0	H-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 (4 suppliers)

N-(3-CHLOROPHENYL)-N-(4-NITROPHENYL)ANILINE (3 suppliers)

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:	C₁₈H₁₃ClN₂O₂	Molecular Weight:	324.761020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PQKZAIDZGSOFCO-UHFFFAOYSA-N

170162-35-3

N-(3-CHlorophenyl)-n-(methylsulfonyl)alanine (4 suppliers)

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:	C₁₀H₁₂ClNO₄S	Molecular Weight:	277.719 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CGIDUVLBGIJSEL-UHFFFAOYSA-N

1008026-74-1

N-(3-Chlorophenyl)-N-(methylsulfonyl)glycine (5 suppliers)

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:	C₉H₁₀ClNO₄S	Molecular Weight:	263.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XBNWUTUHUALYHM-UHFFFAOYSA-N

363177-78-0

N-(3-CHLOROPHENYL)-N-(PHENYLSULFONYL)GLYCINE (2 suppliers)

N-(3-CHlorophenyl)-n-[(4-chlorophenyl)sulfonyl]glycine (4 suppliers)

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:	C₁₄H₁₁Cl₂NO₄S	Molecular Weight:	360.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YAXXIYMQPVQZRV-UHFFFAOYSA-N

532430-58-3

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