N-[4-[[(z)-indol-3-ylidenemethyl]amino]phenyl]-n-methylacetamide,N-[4-[[(z)-propylideneamino]sulfamoyl]phenyl]acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

71401 to 71450 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[4-[[(z)-indol-3-ylidenemethyl]amino]phenyl]-n-methylacetamide (1 supplier)

IUPAC Name: N-[4-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]-N-methylacetamide | CAS Registry Number: 5320-30-9
Synonyms: AC1NSDE5, Oprea1_238845, Oprea1_321791, MolPort-001-021-193, STK048644, MCULE-2507263780, N-[4-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]-N-methylacetamide, N-(4-{[(E)-1H-indol-3-ylmethylidene]amino}phenyl)-N-methylacetamide

Molecular Formula:	C₁₈H₁₇N₃O	Molecular Weight:	291.347080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GKKRWPGWPQLQHU-SDNWHVSQSA-N

5320-30-9

N-[4-[[(z)-propylideneamino]sulfamoyl]phenyl]acetamide (3 suppliers)

IUPAC Name: N-[4-[[(Z)-propylideneamino]sulfamoyl]phenyl]acetamide | CAS Registry Number: 5448-64-6
Synonyms: NSC18059, AC1NZGSY, ZINC5459610, NSC-18059, N-[4-[[(Z)-propylideneamino]sulfamoyl]phenyl]acetamide

Molecular Formula:	C₁₁H₁₅N₃O₃S	Molecular Weight:	269.320100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DRORFIUUENOWQP-WQLSENKSSA-N

5448-64-6

N-[4-[[[(1Z)-1-(6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)ETHYL]AMINO]SULFAMOY L]PHENYL]ACETAMIDE (5 suppliers)

IUPAC Name: N-[4-[[[(1Z)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]amino]sulfamoyl]phenyl]acetamide | CAS Registry Number: 6949-49-1
Synonyms: NSC22659, CID5354960

Molecular Formula:	C₁₆H₁₇N₃O₄S	Molecular Weight:	347.388880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GOBKHGTWGWHUPH-PTNGSMBKSA-N

6949-49-1

N-[4-[[[(2-hydroxyethyl)amino]thioxomethyl]amino]phenyl]carbamic acid 1,1-dimethylethyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[4-(2-hydroxyethylcarbamothioylamino)phenyl]carbamate | CAS Registry Number: 955362-52-4
Synonyms: SCHEMBL13885939, ZINC223740138, DA-40132

Molecular Formula:	C₁₄H₂₁N₃O₃S	Molecular Weight:	311.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NUCWLHGCWOMPQM-UHFFFAOYSA-N

955362-52-4

N-[4-[[[(4-ACETAMIDOPHENYL)METHYLIDENEAMINO]CARBAMOYLHYDRAZINYLIDENE]METHYL]PHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-[[[(E)-(4-acetamidophenyl)methylideneamino]carbamoylhydrazinylidene]methyl]phenyl]acetamide | CAS Registry Number: 6638-51-3
Synonyms: NSC48237, CID9561365

Molecular Formula:	C₁₉H₂₀N₆O₃	Molecular Weight:	380.400500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: QIDYEEXJPZBKSQ-GHSDEBELSA-N

6638-51-3

N-[4-[[[(BUTYLAMINO)CARBONYL]AMINO]SULFONYL]PHENYL]ACETAMIDE (8 suppliers)

IUPAC Name: N-[4-(butylcarbamoylsulfamoyl)phenyl]acetamide | CAS Registry Number: 6630-00-8
Synonyms: NSC60002, CID81126, EINECS 229-619-6, T6456284, N-(4-((((Butylamino)carbonyl)amino)sulphonyl)phenyl)acetamide

Molecular Formula:	C₁₃H₁₉N₃O₄S	Molecular Weight:	313.372660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZIFOWKKZIWXFJO-UHFFFAOYSA-N

6630-00-8

N-[4-[[[(E)-3-(2-NITROPHENYL)PROP-2-ENYLIDENE]AMINO]SULFAMOYL]PHENYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[4-[[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]sulfamoyl]phenyl]acetamide | CAS Registry Number: 6955-35-7
Synonyms: NSC20802, CID9561117

Molecular Formula:	C₁₇H₁₆N₄O₅S	Molecular Weight:	388.397740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XYJIONFXQWFHCU-AEAXTBIWSA-N

6955-35-7

N-[4-[[[(z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]sulfamoyl]phenyl]acetamide (3 suppliers)

IUPAC Name: N-[4-[[[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]sulfamoyl]phenyl]acetamide | CAS Registry Number: 7356-75-4
Synonyms: NSC22660, NSC-22660

Molecular Formula:	C₁₆H₁₇N₃O₅S	Molecular Weight:	363.388280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YUTAHGIZLFPNEU-BENRWUELSA-N

7356-75-4

N-[4-[[[[(4,5-DIMETHYLOXAZOL-2-YL)AMINO]IMINOMETHYL]AMINO]SULFONYL]PHENYL]ACETAMIDE (5 suppliers)

IUPAC Name: N-[4-[(E)-[2-(4,5-dimethyl-1,3-oxazol-2-yl)hydrazinyl]methylideneamino]sulfonylphenyl]acetamide | CAS Registry Number: 27031-07-8
Synonyms: EINECS 248-174-9, CID9567836, N-(4-(((((4,5-Dimethyloxazol-2-yl)amino)iminomethyl)amino)sulphonyl)phenyl)acetamide

Molecular Formula:	C₁₄H₁₇N₅O₄S	Molecular Weight:	351.380880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GVUJSMPEINYUNP-UHFFFAOYSA-N

27031-07-8

N-[4-[[[4-[[[4-(butanoylamino)benzoyl]amino]carbamoyl]benzoyl]amino]carbamoyl]phenyl]butanamide (2 suppliers)

IUPAC Name: N-[4-[[[4-[[[4-(butanoylamino)benzoyl]amino]carbamoyl]benzoyl]amino]carbamoyl]phenyl]butanamide | CAS Registry Number: 6966-47-8
Synonyms: AC1NPQWM, AKOS003414951

Molecular Formula:	C₃₀H₃₂N₆O₆	Molecular Weight:	572.611680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: CKUVVTWDRTXADW-UHFFFAOYSA-N

6966-47-8

N-[4-[[[4-Amino-2-(cyanoamino)-1,6-dihydro-6-oxopyrimidin]-5-yl]azo]-5-methoxy-2-methylphenyl]benzamide (2 suppliers)

IUPAC Name: N-[4-[2-[4-amino-2-(cyanoamino)-6-oxopyrimidin-5-ylidene]hydrazinyl]-5-methoxy-2-methylphenyl]benzamide | CAS Registry Number: 70776-75-9
Synonyms: AGN-PC-0MTIJQ, AGN-PC-0OGXRG, Benzamide, N-[4-[[6-amino-2-(cyanoamino)-1,4-dihydro-4-oxo-5-pyrimidinyl]azo]-5-methoxy-2-methylphenyl]-, Benzamide, N-[4-[2-[4-amino-2-(cyanoamino)-1,6-dihydro-6-oxo-5-pyrimidinyl]diazenyl]-5-methoxy-2-methylphenyl]-, N-[4-[(2E)-2-[4-amino-2-(cyanoamino)-6-oxo-pyrimidin-5-ylidene]hydrazinyl]-5-methoxy-2-methyl-phenyl]benzamide, N-[4-[(2Z)-2-[4-amino-2-(cyanoamino)-6-oxopyrimidin-5-ylidene]hydrazinyl]-5-methoxy-2-methylphenyl]benzamide

Molecular Formula:	C₂₀H₁₈N₈O₃	Molecular Weight:	418.408720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DJSKWMZHTQWYRW-UHFFFAOYSA-N

70776-75-9

N-[4-[[1-(2-methylphenyl)-2h-imidazo[4,5-b]quinoxalin-3-yl]sulfonyl]phenyl]acetamide (1 supplier)

IUPAC Name: N-[4-[[1-(2-methylphenyl)-2H-imidazo[4,5-b]quinoxalin-3-yl]sulfonyl]phenyl]acetamide | CAS Registry Number: 6649-21-4
Synonyms: T0510-6479, ZINC00636308, AC1LK9E1, Oprea1_471367, SCHEMBL189390, MolPort-000-513-559, ZINC636308, AKOS008028448, MCULE-7567746384, N-[4-[[1-(2-methylphenyl)-2H-imidazo[4,5-b]quinoxalin-3-yl]sulfonyl]phenyl]acetamide

Molecular Formula:	C₂₄H₂₁N₅O₃S	Molecular Weight:	459.520240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BBUSVWACSMBAQU-UHFFFAOYSA-N

6649-21-4

N-[4-[[1-(4-METHOXYPHENYL)ETHYLIDENEAMINO]SULFAMOYL]PHENYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[4-[[(Z)-1-(4-methoxyphenyl)ethylideneamino]sulfamoyl]phenyl]acetamide | CAS Registry Number: 5448-98-6
Synonyms: NSC18106, AIDS124238, AIDS-124238, NSC 18106, CID5873005, N-(4-((2-(1-(4-Methoxyphenyl)ethylidene)hydrazino)sulfonyl)phenyl)acetamide

Molecular Formula:	C₁₇H₁₉N₃O₄S	Molecular Weight:	361.415460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YASPKPYQUUOCES-UNOMPAQXSA-N

5448-98-6

N-[4-[[1-(4-METHYLPHENYL)ETHYLIDENEAMINO]SULFAMOYL]PHENYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[4-[[(E)-1-(4-methylphenyl)ethylideneamino]sulfamoyl]phenyl]acetamide | CAS Registry Number: 5448-96-4
Synonyms: NSC18104

Molecular Formula:	C₁₇H₁₉N₃O₃S	Molecular Weight:	345.416060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RBAWGWZPLCMLNX-CPNJWEJPSA-N

5448-96-4

N-[4-[[1-[(4-fluorophenyl)methyl]-2,4,6-trioxo-1,3-diazinan-5-ylidene]methylamino]phenyl]acetamide (1 supplier)

IUPAC Name: N-[4-[[1-[(4-fluorophenyl)methyl]-2,4,6-trioxo-1,3-diazinan-5-ylidene]methylamino]phenyl]acetamide | CAS Registry Number: 5749-14-4
Synonyms: AC1O9KXT, MCULE-3126795268

Molecular Formula:	C₂₀H₁₇FN₄O₄	Molecular Weight:	396.371783 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JRMDLOAMGUBYNV-UHFFFAOYSA-N

5749-14-4

N-[4-[[1-[2-(6-Methyl-2-Pyridinyl)Ethyl]-4-Piperidinyl]Carbonyl]Phenyl]Methanesulfonamide Dihydrochloride (9 suppliers)

IUPAC Name: N-[4-[1-[2-(6-methylpyridin-2-yl)ethyl]piperidine-4-carbonyl]phenyl]methanesulfonamide | CAS Registry Number: 113558-89-7
Synonyms: Tocris-1808, BSPBio_001313, KBioGR_000033, KBioSS_000033, KBio2_000033, KBio2_002601, KBio2_005169, KBio3_000065, KBio3_000066, CID3185, CHEBI:252611, Bio1_000373, Bio1_000862, Bio1_001351, Bio2_000033, Bio2_000513, E-4031, IDI1_033783, NCGC00025301-01, NCGC00025301-02

Molecular Formula:	C₂₁H₂₇N₃O₃S	Molecular Weight:	401.522380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SRUISGSHWFJION-UHFFFAOYSA-N

113558-89-7

N-[4-[[2-(2,4-Dinitrophenyl)hydrazono]methyl]thiazole-2-yl]acetoanilide (3 suppliers)

IUPAC Name: N-[4-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-1,3-thiazol-2-yl]-N-phenylacetamide | CAS Registry Number: 73623-39-9
Synonyms: N-(4-(2,4-Dinitrophenyl)hydrazonomethyl-2-thiazolyl)acetanilide, N-(2-(4-Formylthiazolyl))acetanilide 2,4-dinitrophenyl-hydrazone, ACETANILIDE, N-(2-(4-FORMYLTHIAZOLYL))-, 2,4-DINITROPHENYLHYDRAZONE, LS-10753, N-[4-[[2- hydrazono]methyl]thiazole-2-yl]acetoanilide

Molecular Formula:	C₁₈H₁₄N₆O₅S	Molecular Weight:	426.405960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: FGQIJIJCFITRRC-VXLYETTFSA-N

73623-39-9

N-[4-[[2-(2-methylphenoxy)acetyl]amino]phenyl]furan-2-carboxamide (1 supplier)

IUPAC Name: N-[4-[[2-(2-methylphenoxy)acetyl]amino]phenyl]furan-2-carboxamide | CAS Registry Number: 5842-16-0
Synonyms: AG-690/12889343, BAS 03318650, CBMicro_006929, AC1LMN93, Oprea1_359560, Oprea1_729712, MLS000707980, CHEMBL1566206, MolPort-001-990-729, HMS1611P21, HMS2613G03, ZINC908394, SMSF0008393, ZINC00908394, AKOS000443184, CB09270, MCULE-6740381574, SMR000289047, BIM-0006789.P001, ST50016840

Molecular Formula:	C₂₀H₁₈N₂O₄	Molecular Weight:	350.367920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NMWWAADVEZORRQ-UHFFFAOYSA-N

5842-16-0

N-[4-[[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]sulfamoyl]phenyl]acetamide (2 suppliers)

IUPAC Name: N-[4-[[2-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]sulfamoyl]phenyl]acetamide | CAS Registry Number: 94037-49-7
Synonyms: NSC302326, AC1L70FB, NSC-302326, Acetamide,6-diamino-1,3,5-triazin-2-yl)phenyl]amino]sulfonyl]phenyl]-

Molecular Formula:	C₁₇H₁₇N₇O₃S	Molecular Weight:	399.426980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: LSYSSHLWTXAXSU-UHFFFAOYSA-N

94037-49-7

N-[4-[[2-(4-BROMOPHENOXY)ACETYL]AMINO]PHENYL]-3-CHLORO-BENZAMIDE (9 suppliers)

IUPAC Name: N-[4-[[2-(4-bromophenoxy)acetyl]amino]phenyl]-3-chlorobenzamide | CAS Registry Number: 5848-04-4
Synonyms: Ambcb5848044, Oprea1_580690, MolPort-001-843-635, ZINC01216773, CID1370201, N-[4-[[2-(4-bromophenoxy)acetyl]amino]phenyl]-3-chloro-benzamide

Molecular Formula:	C₂₁H₁₆BrClN₂O₃	Molecular Weight:	459.720340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WFJFWXUBVYQJDE-UHFFFAOYSA-N

5848-04-4

N-[4-[[2-(4-bromophenyl)imino-4-oxo-1,3-thiazolidin-3-yl]carbamoyl]phenyl]-3,4,5-trimethoxybenzamide (3 suppliers)

IUPAC Name: N-[4-[[2-(4-bromophenyl)imino-4-oxo-1,3-thiazolidin-3-yl]carbamoyl]phenyl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 99616-20-3
Synonyms: AC1L1N5L, LS-25904, Benzamide, N-(4-(((2-((4-bromophenyl)imino)-4-oxo-3-thiazolidinyl)amino)carbonyl)phenyl)-3,4,5-trimethoxy-, N-[4-({(2Z)-2-[(4-bromophenyl)imino]-4-oxo-1,3-thiazolidin-3-yl}carbamoyl)phenyl]-3,4,5-trimethoxybenzamide

Molecular Formula:	C₂₆H₂₃BrN₄O₆S	Molecular Weight:	599.453020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BFLIFNPNOPMSDH-UHFFFAOYSA-N

99616-20-3

N-[4-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-2-methoxyphenyl]furan-2-carboxamide (1 supplier)

IUPAC Name: N-[4-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-2-methoxyphenyl]furan-2-carboxamide | CAS Registry Number: 6120-15-6
Synonyms: AP-970/14402020, ZINC01218271, AC1LRKLV, CBMicro_045997, Oprea1_685652, MolPort-001-983-623, ZINC1218271, STK520741, AKOS000467810, MCULE-2887415704, BAS 02792425, BIM-0045966.P001, EU-0008372, ST50266407, AB00102767-01, 2-(4-chloro-3-methylphenoxy)-N-[4-(2-furylcarbonylamino)-3-methoxyphenyl]aceta mide, N-(4-{[(4-chloro-3-methylphenoxy)acetyl]amino}-2-methoxyphenyl)-2-furamide, N-(4-{[(4-chloro-3-methylphenoxy)acetyl]amino}-2-methoxyphenyl)furan-2-carboxamide

Molecular Formula:	C₂₁H₁₉ClN₂O₅	Molecular Weight:	414.838960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RLYOGOWRZKYRNU-UHFFFAOYSA-N

6120-15-6

N-[4-[[2-(4-Chlorophenyl)-1-(2-methylpropyl)-4,6-dimethyl-1H-indol-3-yl](2-sulfonato-4-sodiosulfophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-4-methoxybenzenaminium (1 supplier)

IUPAC Name: sodium;2-[[2-(4-chlorophenyl)-4,6-dimethyl-1-(2-methylpropyl)indol-1-ium-3-ylidene]-[4-(4-methoxy-N-methylanilino)phenyl]methyl]-5-sulfobenzenesulfonate | CAS Registry Number: 6661-41-2
Synonyms: C.I.44515

Molecular Formula:	C₄₁H₃₉ClN₂NaO₇S₂+	Molecular Weight:	794.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZUZRXPCIPBGICU-UHFFFAOYSA-N

6661-41-2

N-[4-[[2-(4-CHLOROPHENYL)ACETYL]AMINO]-2-METHYL-PHENYL]BENZOFURAN-2-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[4-[[2-(4-chlorophenyl)acetyl]amino]-2-methylphenyl]-1-benzofuran-2-carboxamide | CAS Registry Number: 5551-46-2
Synonyms: Ambcb7118765, Oprea1_342926, Oprea1_711848, MolPort-002-237-910, ZINC04681252, STK136560, CID2927285, N-(4-{[(4-chlorophenyl)acetyl]amino}-2-methylphenyl)-1-benzofuran-2-carboxamide

Molecular Formula:	C₂₄H₁₉ClN₂O₃	Molecular Weight:	418.872260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QARVXPZIYBUZPI-UHFFFAOYSA-N

5551-46-2

N-[4-[[2-(4-chlorophenyl)imino-4-oxo-1,3-thiazolidin-3-yl]carbamoyl]phenyl]-3,4,5-trimethoxybenzamide (3 suppliers)

IUPAC Name: N-[4-[[2-(4-chlorophenyl)imino-4-oxo-1,3-thiazolidin-3-yl]carbamoyl]phenyl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 99616-21-4
Synonyms: AC1L1N5O, LS-26182, Benzamide, N-(4-(((2-((4-chlorophenyl)imino)-4-oxo-3-thiazolidinyl)amino)carbonyl)phenyl)-3,4,5-trimethoxy-, N-[4-({(2Z)-2-[(4-chlorophenyl)imino]-4-oxo-1,3-thiazolidin-3-yl}carbamoyl)phenyl]-3,4,5-trimethoxybenzamide

Molecular Formula:	C₂₆H₂₃ClN₄O₆S	Molecular Weight:	555.002020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YFCQBYIFSXIVFK-UHFFFAOYSA-N

99616-21-4

N-[4-[[2-(4-ethoxyphenyl)imino-4-oxo-1,3-thiazolidin-3-yl]carbamoyl]phenyl]-3,4,5-trimethoxybenzamide (4 suppliers)

IUPAC Name: N-[4-[[2-(4-ethoxyphenyl)imino-4-oxo-1,3-thiazolidin-3-yl]carbamoyl]phenyl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 99629-62-6
Synonyms: AC1L1N63, LS-26816, Benzamide, N-(4-(((2-((4-ethoxyphenyl)imino)-4-oxo-3-thiazolidinyl)amino)carbonyl)phenyl)-3,4,5-trimethoxy-, N-[4-({(2Z)-2-[(4-ethoxyphenyl)imino]-4-oxo-1,3-thiazolidin-3-yl}carbamoyl)phenyl]-3,4,5-trimethoxybenzamide

Molecular Formula:	C₂₈H₂₈N₄O₇S	Molecular Weight:	564.609520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: KTSZRGUEXDEPDL-UHFFFAOYSA-N

99629-62-6

N-[4-[[2-(7-methoxy-3-methyl-quinolin-2-yl)sulfanylacetyl]amino]-2-methyl-phenyl]propanamide (2 suppliers)

IUPAC Name: N-[4-[[2-(7-methoxy-3-methylquinolin-2-yl)sulfanylacetyl]amino]-2-methylphenyl]propanamide | CAS Registry Number: 3891-47-2
Synonyms: ASN 04460236, AC1LMB3X, Oprea1_431801, CTK1C2761, MolPort-000-049-956, ZINC00932993, AKOS000796841, N-[4-({[(7-methoxy-3-methylquinolin-2-yl)sulfanyl]acetyl}amino)-2-methylphenyl]propanamide, N-[4-[[2-(7-methoxy-3-methylquinolin-2-yl)sulfanylacetyl]amino]-2-methylphenyl]propanamide

Molecular Formula:	C₂₃H₂₅N₃O₃S	Molecular Weight:	423.527900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CVUJTVYSTZQBLV-UHFFFAOYSA-N

3891-47-2

N-[4-[[2-(benzenesulfonamido)-1-phenylethyl]amino]phenyl]acetamide (2 suppliers)

IUPAC Name: N-[4-[[2-(benzenesulfonamido)-1-phenylethyl]amino]phenyl]acetamide | CAS Registry Number: 5392-93-8
Synonyms: AC1NQJZ7, AKOS002762247, AKOS016132990

Molecular Formula:	C₂₂H₂₃N₃O₃S	Molecular Weight:	409.501320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SBESVKQDUMXKIF-UHFFFAOYSA-N

5392-93-8

N-[4-[[2-[(4-chlorophenyl)sulfonylamino]-1-phenylethyl]amino]phenyl]acetamide (2 suppliers)

IUPAC Name: N-[4-[[2-[(4-chlorophenyl)sulfonylamino]-1-phenylethyl]amino]phenyl]acetamide | CAS Registry Number: 5399-16-6
Synonyms: AC1NQAP7, MolPort-000-339-718, AKOS001512907, AKOS016132992, MCULE-1129266921

Molecular Formula:	C₂₂H₂₂ClN₃O₃S	Molecular Weight:	443.946380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NPSMSTYLIGAHPP-UHFFFAOYSA-N

5399-16-6

N-[4-[[2-[3-(TERT-BUTYL)-4-HYDROXYPHENOXY]-1-OXOTETRADECYL]AMINO]-5-CHLORO-2-HYDROXYPHENYL]-4-CHLOROBENZAMIDE (2 suppliers)

IUPAC Name: N-[4-[2-(3-tert-butyl-4-hydroxyphenoxy)tetradecanoylamino]-5-chloro-2-hydroxyphenyl]-4-chlorobenzamide | CAS Registry Number: 93919-53-0
Synonyms: EINECS 300-037-5, CID3022929, N-(4-((2-(3-(tert-Butyl)-4-hydroxyphenoxy)-1-oxotetradecyl)amino)-5-chloro-2-hydroxyphenyl)-4-chlorobenzamide

Molecular Formula:	C₃₇H₄₈Cl₂N₂O₅	Molecular Weight:	671.693420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JXFUTXLMVKIKSG-UHFFFAOYSA-N

93919-53-0

N-[4-[[2-[4-[(BUTYLSULPHONYL)AMINO]PHENOXY]-1-OXOTETRADECYL]AMINO]-5-CHLORO-2-HYDROXYPHENYL]BENZAMIDE (5 suppliers)

IUPAC Name: N-[4-[2-[4-(butylsulfonylamino)phenoxy]tetradecanoylamino]-5-chloro-2-hydroxyphenyl]benzamide | CAS Registry Number: 63573-38-6
Synonyms: EINECS 264-324-6, AC1L3BUC, SureCN10704888, CTK5B9483, AG-G-36203, 2-Benzamido-4-chloro-5-(2-(4-butanesulfonamidophenoxy)tetradecanamido)phenol, 141187-48-6, Benzamide, N-(4-((2-(4-((butylsulfonyl)amino)phenoxy)-1-oxotetradecyl)amino)-5-chloro-2-hydroxyphenyl)-, Benzamide,N-[4-[[2-[4-[(butylsulfonyl)amino]phenoxy]-1-oxotetradecyl]amino]-5-chloro-2-hydroxyphenyl]-, N-(4-((2-(4-((Butylsulphonyl)amino)phenoxy)-1-oxotetradecyl)amino)-5-chloro-2-hydroxyphenyl)benzamide, N-[4-[[2-[4-[(butylsulphonyl)amino]phenoxy]-1-oxotetradecyl]amino]-5-chloro-2-hydroxyphenyl]benzamide;N-[4-[[2-[4-[(butylsulfonyl)amino]phenoxy]-1-oxotetradecyl]amino]-5-chloro-2-hydroxyphenyl]-Benzamide, N-[4-[2-[4-(butylsulfonylamino)phenoxy]tetradecanoylamino]-5-chloro-2-hydroxyphenyl]benzamide

Molecular Formula:	C₃₇H₅₀ClN₃O₆S	Molecular Weight:	700.327400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: NEKBHBOLMRWRBT-UHFFFAOYSA-N

63573-38-6

N-[4-[[2-amino-3-(trifluoromethyl)acridin-9-yl]amino]-3-methoxyphenyl]methanesulfonamide;hydrochloride (2 suppliers)

IUPAC Name: N-[4-[[2-amino-3-(trifluoromethyl)acridin-9-yl]amino]-3-methoxyphenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 59988-35-1
Synonyms: NSC235752, NSC-235752

Molecular Formula:	C₂₂H₂₀ClF₃N₄O₃S	Molecular Weight:	512.932410 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: PWCMUCQDKTUKHE-UHFFFAOYSA-N

59988-35-1

N-[4-[[2-HYDROXY-4-(2-OXO-1-PYRROLIDINYL)PHENYL]AZO]PHENYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[4-[(2E)-2-[6-oxo-4-(2-oxopyrrolidin-1-yl)cyclohexa-2,4-dien-1-ylidene]hydrazinyl]phenyl]acetamide | CAS Registry Number: 85223-04-7
Synonyms: EINECS 286-357-5, CID9553962, N-(4-((2-Hydroxy-4-(2-oxo-1-pyrrolidinyl)phenyl)azo)phenyl)acetamide

Molecular Formula:	C₁₈H₁₈N₄O₃	Molecular Weight:	338.360520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GLYMJGXARBIGFQ-LTGZKZEYSA-N

85223-04-7

N-[4-[[2-HYDROXY-5-(TERT-PENTYL)PHENYL]AZO]PHENYL]BENZAMIDE (5 suppliers)

IUPAC Name: N-[4-[(2Z)-2-[3-(2-methylbutan-2-yl)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinyl]phenyl]benzamide | CAS Registry Number: 71701-24-1
Synonyms: EINECS 275-868-9, CID9577726, N-(4-((2-Hydroxy-5-(tert-pentyl)phenyl)azo)phenyl)benzamide, Benzamide, N-(4-((5-(1,1-dimethylpropyl)-2-hydroxyphenyl)azo)phenyl)-, Benzamide, N-(4-(2-(5-(1,1-dimethylpropyl)-2-hydroxyphenyl)diazenyl)phenyl)-

Molecular Formula:	C₂₄H₂₅N₃O₂	Molecular Weight:	387.474200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CJDLCVCCRJWVTF-MEFGMAGPSA-N

71701-24-1

N-[4-[[3-(4-Hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]amino]butyl]carbamic Acid 1,1-Dimethylethyl Ester (3 suppliers)

1208876-43-0

N-[4-[[3-(dimethylamino)acridin-9-yl]amino]phenyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[4-[[3-(dimethylamino)acridin-9-yl]amino]phenyl]methanesulfonamide | CAS Registry Number: 72751-96-3
Synonyms: AC1L4ALD, Methanesulfonamide, N-(4-((3-(dimethylamino)-9-acridinyl)amino)phenyl)-

Molecular Formula:	C₂₂H₂₂N₄O₂S	Molecular Weight:	406.500680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OHSCEOFLXYXBLK-UHFFFAOYSA-N

72751-96-3

N-[4-[[3-(dimethylaminodiazenyl)acridin-9-yl]amino]phenyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[4-[[3-(dimethylaminodiazenyl)acridin-9-yl]amino]phenyl]methanesulfonamide | CAS Registry Number: 80266-48-4
Synonyms: BRN 5778466, 4'-(3-(3,3-Dimethyl-1-triazeno)-9-acridinylamino)methanesulfonanilide, Methanesulfonanilide, 4'-(3-(3,3-dimethyl-1-triazeno)-9-acridinylamino)-, AC1MI2ZO, CHEMBL110934, LS-90232, N-[4-[[3-(3,3-Dimethyl-1-triazeno)-9-acridinyl]amino]phenyl]methanesulfonamide

Molecular Formula:	C₂₂H₂₂N₆O₂S	Molecular Weight:	434.514080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QKVZLTHLJDEDFA-UHFFFAOYSA-N

80266-48-4

N-[4-[[3-[[3-Carboxylato-4-hydroxyphenyl]azo]phenyl](4-dimethylaminophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-N-methylmethanaminium (1 supplier)

IUPAC Name: [4-[[3-[2-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]-[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium | CAS Registry Number: 5905-40-8
Synonyms: Azo Green

Molecular Formula:	C₃₀H₂₉N₄O₃+	Molecular Weight:	493.587 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OWTCJVMEIFMLEP-UHFFFAOYSA-O

5905-40-8

N-[4-[[3-chloro-4-(2-pyridinylmethoxy)phenyl]amino]-3-cyano-7-ethoxy-6-quinolinyl]-4-(dimethylamino)-2-Butenamide (1 supplier)

IUPAC Name: N-[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)but-2-enamide | CAS Registry Number: 876310-02-0
Synonyms: CTK9A1709, HMS3265C15, HMS3265C16, HMS3265D15, HMS3265D16, NCGC00241101-02, DA-02083

Molecular Formula:	C₃₀H₂₉ClN₆O₃	Molecular Weight:	557.042660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JWNPDZNEKVCWMY-UHFFFAOYSA-N

876310-02-0

N-[4-[[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]amino]-6-quinazolinyl]-2-Propenamide (18 suppliers)

IUPAC Name: N-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]quinazolin-6-yl]prop-2-enamide | CAS Registry Number: 897383-62-9
Synonyms: AST-1306, AST 1306, N-{4-[3-chloro-4-(3-fluoro-benzyloxy)phenylamino]quinazolin-6-yl}-acrylamide, SureCN233985, cc-669, CHEMBL1947204, AST1306, QCR-149, BCP9000327, CS-0983, RL05640, NCGC00346478-02, HY-15375, Y0355, 147311-EP2269994A1, 147311-EP2292234A1, AST-1306|897383-62-9|AST 1306, 897383-62-9 , AST1306 , AST 1306, N-(4-(3-chloro-4-(3-fluorobenzyloxy)phenylamino)quinazolin-6-yl)acrylamide, n-(4-((3-chloro-4-((3-fluorophenyl)methoxy)phenyl)amino)-6-quinazolinyl)-2-propenamide

Molecular Formula:	C₂₄H₁₈ClFN₄O₂	Molecular Weight:	448.876723 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MVZGYPSXNDCANY-UHFFFAOYSA-N

897383-62-9

N-[4-[[4-(2,2-DIPHENYLETHENYLIDENEAMINO)PHENYL]METHYL]PHENYL]-2,2-DIPHENYL-ETHENIMINE (3 suppliers)

IUPAC Name: N-[4-[[4-(2,2-diphenylethenylideneamino)phenyl]methyl]phenyl]-2,2-diphenylethenimine | CAS Registry Number: 32861-04-4
Synonyms: BRN 2825969, CID208703, LS-19874, 4,4'-Methylenebis (N-(diphenylvinylidene)aniline), Aniline, 4,4'-methylenebis(N-(diphenylvinylidene)-

Molecular Formula:	C₄₁H₃₀N₂	Molecular Weight:	550.690300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XPNGPCRFZKPRTO-UHFFFAOYSA-N

32861-04-4

N-[4-[[4-(2,3-dihydroxypropoxy)acridin-9-yl]amino]-3-methoxyphenyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[4-[[4-(2,3-dihydroxypropoxy)acridin-9-yl]amino]-3-methoxyphenyl]methanesulfonamide | CAS Registry Number: 76708-51-5
Synonyms: BRN 0504670, 4'-((4-(2,3-Dihydroxypropoxy)-9-acridinyl)amino)-3'-methoxymethanesulfonanilide, Methanesulfon-m-anisidide, 4'-((4-(2,3-dihydroxypropoxy)-9-acridinyl)amino)-, Methanesulfonanilide, 4'-((4-(2,3-dihydroxypropoxy)-9-acridinyl)amino)-3'-methoxy-, AC1L3ZDK, CHEMBL419005, LS-90226, N-[4-[[4-(2,3-Dihydroxypropoxy)-9-acridinyl]amino]-3-methoxyphenyl]methanesulfonamide

Molecular Formula:	C₂₄H₂₅N₃O₆S	Molecular Weight:	483.536800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: MGFDGIWLLUPLPE-UHFFFAOYSA-N

76708-51-5

N-[4-[[4-(2,5-dimethoxyphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]phenyl]acetamide (1 supplier)

IUPAC Name: N-[4-[[4-(2,5-dimethoxyphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]phenyl]acetamide | CAS Registry Number: 1049987-79-2
Synonyms: ACETAMIDE, N-[4-[(Z)-[4-(2,5-DIMETHOXYPHENYL)-3-(2-PROPEN-1-YL)-2(3H)-THIAZOLYLIDENE]AMINO]PHENYL]-, AC1M5UKX, AGN-PC-0KFBJ8, Oprea1_051235

Molecular Formula:	C₂₂H₂₃N₃O₃S	Molecular Weight:	409.501320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VKVKKEHJRSJGSD-UHFFFAOYSA-N

1049987-79-2

N-[4-[[4-(2-hydroxyethoxy)acridin-9-yl]amino]-3-methoxyphenyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[4-[[4-(2-hydroxyethoxy)acridin-9-yl]amino]-3-methoxyphenyl]methanesulfonamide | CAS Registry Number: 76708-50-4
Synonyms: BRN 0464295, 4'-((4-(2-Hydroxyethoxy)-9-acridinyl)amino)-3'-methoxymethanesulfonanilide, Methanesulfon-m-anisidide, 4'-((4-(2-hydroxyethoxy)-9-acridinyl)amino)-, Methanesulfonanilide, 4'-((4-(2-hydroxyethoxy)-9-acridinyl)amino)-3'-methoxy-, N-(4-{[4-(2-hydroxyethoxy)acridin-9-yl]amino}-3-methoxyphenyl)methanesulfonamide, AC1L3ZDH, CHEMBL322330, LS-90241, N-[4-[[4-(2-Hydroxyethoxy)-9-acridinyl]amino]-3-methoxyphenyl]methanesulfonamide

Molecular Formula:	C₂₃H₂₃N₃O₅S	Molecular Weight:	453.510820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GFYQZGMHNFBVFL-UHFFFAOYSA-N

76708-50-4

N-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]carbonyl]phenyl] Benzenesulfonamide (0 suppliers)

IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide | CAS Registry Number: 1111536-68-5
Synonyms: T6308035, SCHEMBL2703016, MolPort-009-600-386, ZINC27747201, MCULE-2006184513, DA-15502

Molecular Formula:	C₂₄H₂₅N₃O₄S	Molecular Weight:	451.538000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZOSWDALVUFBKKN-UHFFFAOYSA-N

1111536-68-5

N-[4-[[4-(BUTYLIDENEAMINO)PHENYL]METHYL]PHENYL]BUTAN-1-IMINE (3 suppliers)

IUPAC Name: N-[4-[[4-(butylideneamino)phenyl]methyl]phenyl]butan-1-imine | CAS Registry Number: 72089-11-3
Synonyms: CID3085702, Benzenamine, 4,4'-methylenebis(N-butylidene-

Molecular Formula:	C₂₁H₂₆N₂	Molecular Weight:	306.444540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HULWIRGKKACUSP-UHFFFAOYSA-N

72089-11-3

N-[4-[[4-(Chloromethyl)benzoyl]amino]-2-methylphenyl]-4-(3-pyridyl)-2-pyrimidineamine (7 suppliers)

IUPAC Name: 4-(chloromethyl)-N-[3-methyl-4-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide | CAS Registry Number: 796738-74-4
Synonyms: N-[4-[[4-(CHLOROMETHYL)BENZOYL]AMINO]-2-METHYLPHENYL]-4-(3-PYRIDYL)-2-PYRIMIDINEAMINE, SureCN3860520, FT-0664774, 4-(Chloromethyl)-N-[3-methyl-4-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide

Molecular Formula:	C₂₄H₂₀ClN₅O	Molecular Weight:	429.901500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WWUHMRAFZSYAQR-UHFFFAOYSA-N

796738-74-4

N-[4-[[4-(Diethylamino)phenyl][4-[N-butyl-N-(2-sodiosulfoethyl)amino]phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-(2-sulfonatoethyl)-1-butanaminium (2 suppliers)

IUPAC Name: 5-amino-3-[(Z)-2-(3-bromo-4,5-dimethoxyphenyl)-1-cyanoethenyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile | CAS Registry Number: 5844-03-1
Synonyms: AG-205/36957095, BAS 00583474, AC1NR8DN, MolPort-001-939-092, MolPort-019-748-697, STK374552, ZINC04118843, AKOS000544616, MCULE-7672219287, A1552/0067567, 5-amino-3-[(Z)-2-(3-bromo-4,5-dimethoxyphenyl)-1-cyanoethenyl]-1-(2-hydroxyethyl)-1H-pyrazole-4-carbonitrile, 5-amino-3-[(Z)-2-(3-bromo-4,5-dimethoxyphenyl)-1-cyanoethenyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile, 5-amino-3-[2-(3-bromo-4,5-dimethoxyphenyl)-1-cyanovinyl]-1-(2-hydroxyethyl)-1H-pyrazole-4-carbonitrile

Molecular Formula:	C₁₇H₁₆BrN₅O₃	Molecular Weight:	418.244640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CXNUJQORBQTHPV-VZUCSPMQSA-N

5844-03-1

N-[4-[[4-(DIMETHYLAMINO)-1-PIPERIDINYL]CARBONYL]PHENYL]-N'-[4-(4,6-DI-4-MORPHOLINYL-1,3,5-TRIAZIN-2-YL)PHENYL]-UREA-D4 (1 supplier)

N-[4-[[4-(dimethylamino)-1-piperidinyl]carbonyl]phenyl]-N'-[4-(4,6-di-4-morpholinyl-1,3,5-triazin-2-yl)phenyl]Urea (16 suppliers)

IUPAC Name: 1-[4-[4-(dimethylamino)piperidine-1-carbonyl]phenyl]-3-[4-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)phenyl]urea | CAS Registry Number: 1197160-78-3
Synonyms: PKI-587, PKI587, PKI 587, 1-(4-(4-(Dimethylamino)piperidine-1-carbonyl)phenyl)-3-(4-(4,6-dimorpholino-1,3,5-triazin-2-yl)phenyl)urea, N-[4-[[4-(Dimethylamino)-1-piperidinyl]carbonyl]phenyl]-N'-[4-[4,6-di(4-morpholinyl)-1,3,5-triazin-2-yl]phenyl]urea, S2628_Selleck, PubChem19144, SureCN32393, cc-54, UNII-96265TNH2R, CHEMBL592445, QCR-208, CHEBI:696528, MolPort-009-194-127, AKOS005766013, CS-0449, FE-0013, PK 1587, RL00769, HY-10681

Molecular Formula:	C₃₂H₄₁N₉O₄	Molecular Weight:	615.725840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: DWZAEMINVBZMHQ-UHFFFAOYSA-N

1197160-78-3

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