N-[2-[(3,5-DIIODO-6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)METHYLAMINO]PHENYL]-4-METHYL-BENZENESULFONAMIDE,N-[2-[(3,5-DIMETHYL-1H-PYRAZOL-4-YL)SULFANYL]PHENYL]-1-PHENYL-METHANIMINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

68301 to 68350 of 132065 results Page:

1360 1361 1362 1363 1364 1365 1366 [1367] 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380

PRODUCT NAME

CAS Registry Number

N-[2-[(3,5-DIIODO-6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)METHYLAMINO]PHENYL]-4-METHYL-BENZENESULFONAMIDE (1 supplier)

IUPAC Name: N-[2-[(3,5-diiodo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 28857-04-7
Synonyms: NSC120180, CID5381630

Molecular Formula:	C₂₀H₁₆I₂N₂O₃S	Molecular Weight:	618.226580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SUYHANHCKKKPLX-UHFFFAOYSA-N

28857-04-7

N-[2-[(3,5-DIMETHYL-1H-PYRAZOL-4-YL)SULFANYL]PHENYL]-1-PHENYL-METHANIMINE (1 supplier)

IUPAC Name: N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]phenyl]-1-phenylmethanimine | CAS Registry Number: 5483-69-2
Synonyms: CBMicro_022321, Ambcb5483692, MolPort-002-152-937, MolPort-002-322-717, CID817851, STK395513, ZINC00332150, ZINC17819840, BIM-0022121.P001, 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]-N-[(E)-phenylmethylidene]aniline

Molecular Formula:	C₁₈H₁₇N₃S	Molecular Weight:	307.412680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SGWIFFWGBKQRFS-UHFFFAOYSA-N

5483-69-2

N-[2-[(3,5-dimethylbenzoyl)amino]-1,2-dipyridin-4-yl-ethyl]-3,5-dimethyl-benzamide (0 suppliers)

IUPAC Name: N-[2-[(3,5-dimethylbenzoyl)amino]-1,2-dipyridin-4-ylethyl]-3,5-dimethylbenzamide | CAS Registry Number: 77130-24-6
Synonyms: 1,2-Bis(3,5-dimethylbenzamido)-1,2-di-4-pyridylethane, N,N'-(1,2-Di-4-pyridinyl-1,2-ethanediyl)bis(3,5-dimethylbenzamide), Benzamide, N,N'-(1,2-di-4-pyridinyl-1,2-ethanediyl)bis(3,5-dimethyl-, n,n'-[1,2-di(pyridin-4-yl)ethane-1,2-diyl]bis(3,5-dimethylbenzamide), NSC350266, AC1Q5DC1, AC1L2O71, CTK2H7411, AR-1K1031, NSC-350266, LS-26773, N-[2-[(3,5-dimethylbenzoyl)amino]-1,2-dipyridin-4-ylethyl]-3,5-dimethylbenzamide

Molecular Formula:	C₃₀H₃₀N₄O₂	Molecular Weight:	478.584800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CVEGYFDKGDLPCY-UHFFFAOYSA-N

77130-24-6

N-[2-[(3,5-dimethylphenyl)carbamothioylamino]cyclopentyl]-n-methyl-2-nitrobenzamide (0 suppliers)

IUPAC Name: N-[2-[(3,5-dimethylphenyl)carbamothioylamino]cyclopentyl]-N-methyl-2-nitrobenzamide | CAS Registry Number: 77051-84-4
Synonyms: N-(2-((((3,5-Dimethylphenyl)amino)thioxomethyl)amino)cyclopentyl)-N-methyl-2-nitrobenzamide, Benzamide, N-(2-((((3,5-dimethylphenyl)amino)thioxomethyl)amino)cyclopentyl)-N-methyl-2-nitro-, AC1MHW1O, LS-26721, N-[2-[(3,5-dimethylphenyl)carbamothioylamino]cyclopentyl]-N-methyl-2-nitrobenzamide

Molecular Formula:	C₂₂H₂₆N₄O₃S	Molecular Weight:	426.531840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RQNPKHVVALTJHZ-UHFFFAOYSA-N

77051-84-4

N-[2-[(3,5-DIMETHYLPHENYL)THIOCARBAMOYLAMINO]CYCLOPENTYL]-N-METHYL-4-N ITRO-BENZAMIDE (2 suppliers)

IUPAC Name: N-[2-[(3,5-dimethylphenyl)carbamothioylamino]cyclopentyl]-N-methyl-4-nitrobenzamide | CAS Registry Number: 77051-90-2
Synonyms: CID3059712, LS-26722, N-(2-((((3,5-Dimethylphenyl)amino)thioxomethyl)amino)cyclopentyl)-N-methyl-4-nitrobenzamide, Benzamide, N-(2-((((3,5-dimethylphenyl)amino)thioxomethyl)amino)cyclopentyl)-N-methyl-4-nitro-

Molecular Formula:	C₂₂H₂₆N₄O₃S	Molecular Weight:	426.531840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KAKUXXPSRPHHFE-UHFFFAOYSA-N

77051-90-2

N-[2-[(3-ACETYL-5-NITRO-2-THIENYL)AZO]-5-(DIETHYLAMINO)PHENYL]-ACETAMIDE (2 suppliers)

IUPAC Name: N-[2-[(3-acetyl-5-nitrothiophen-2-yl)diazenyl]-5-(diethylamino)phenyl]acetamide | CAS Registry Number: 167940-11-6
Synonyms: AGN-PC-00OWQK, CTK4D2818, AG-E-17287, AG-H-11589, Acetamide,N-[2-[(3-acetyl-5-nitro-2-thienyl)azo]-5-(diethylamino)phenyl]- (9CI), Acetamide,N-[2-[2-(3-acetyl-5-nitro-2-thienyl)diazenyl]-5-(diethylamino)phenyl]-, N-[2-(3-ACETYL-5-NITROTHIOPHEN-2-YLAZO)-5-DIETHYLAMINOPHENYL]ACETAMIDE, N-[2-[(3-acetyl-5-nitrothiophen-2-yl)diazenyl]-5-(diethylamino)phenyl]acetamide, 777891-21-1

Molecular Formula:	C₁₈H₂₁N₅O₄S	Molecular Weight:	403.455440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RFZHYTGMDJEVDL-UHFFFAOYSA-N

167940-11-6

N-[2-[(3-BROMO-6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)METHYLAMINO]PHENYL]-4-METHYL-BENZENESULFONAMIDE (1 supplier)

IUPAC Name: N-[2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 28856-99-7
Synonyms: NSC120179, ZINC16920308, CID5381629

Molecular Formula:	C₂₀H₁₇BrN₂O₃S	Molecular Weight:	445.329580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DVRNGXSNDMSEHL-UHFFFAOYSA-N

28856-99-7

N-[2-[(3-CHLORO-4-CYANOPHENYL)AZO]-5-(DIETHYLAMINO)PHENYL]-2-HYDROXYACETAMIDE (4 suppliers)

IUPAC Name: N-[2-[(3-chloro-4-cyanophenyl)diazenyl]-5-(diethylamino)phenyl]-2-hydroxyacetamide | CAS Registry Number: 83249-50-7
Synonyms: EINECS 280-320-7, CID3019165, N-(2-((3-Chloro-4-cyanophenyl)azo)-5-(diethylamino)phenyl)-2-hydroxyacetamide

Molecular Formula:	C₁₉H₂₀ClN₅O₂	Molecular Weight:	385.847400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BQDOGQCKDKUTMD-UHFFFAOYSA-N

83249-50-7

N-[2-[(3-Hydroxyphenyl)methylamino]ethyl]-acetamide (3 suppliers)

IUPAC Name: N-[2-(3-hydroxy-N-methylanilino)ethyl]acetamide | CAS Registry Number: 203580-73-8

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CQVMWYVRMFGKTD-UHFFFAOYSA-N

203580-73-8

N-[2-[(3-METHOXY-6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)METHYLAMINO]PHENYL]-4-METHYL-BENZENESULFONAMIDE (1 supplier)

IUPAC Name: N-[2-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 28856-97-5
Synonyms: NSC120176, CID5381626

Molecular Formula:	C₂₁H₂₀N₂O₄S	Molecular Weight:	396.459500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CBUISIMKRAFCSU-UHFFFAOYSA-N

28856-97-5

N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-n-(oxolan-2-ylmethyl)cyclobutanecarboxamide (0 suppliers)

IUPAC Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(oxolan-2-ylmethyl)cyclobutanecarboxamide | CAS Registry Number: 5914-09-0
Synonyms: AC1NR344, N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(oxolan-2-ylmethyl)cyclobutanecarboxamide

Molecular Formula:	C₁₇H₂₅N₃O₃S	Molecular Weight:	351.463700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ORLRCLHMDBSOOO-UHFFFAOYSA-N

5914-09-0

N-[2-[(4,6-DIOXO-1H-PYRIMIDIN-2-YL)SULFANYL]ACETYL]-3-NITRO-BENZOHYDRAZIDE (1 supplier)

IUPAC Name: N'-[2-[(4,6-dioxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]-3-nitrobenzohydrazide | CAS Registry Number: 6404-06-4
Synonyms: CID5200916, N'-[2-[(4,6-dioxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]-3-nitro-benzohydrazide

Molecular Formula:	C₁₃H₁₁N₅O₆S	Molecular Weight:	365.321340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OGEQTFUFGCQCKE-UHFFFAOYSA-N

6404-06-4

N-[2-[(4-acetamidophenyl)methylamino]ethyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;dihydrochloride (0 suppliers)

IUPAC Name: N-[2-[(4-acetamidophenyl)methylamino]ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;dihydrochloride | CAS Registry Number: 93823-91-7
Synonyms: LS-136712, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-(((4-(acetylamino)phenyl)methyl)amino)ethyl)-2,2,5,5-tetramethyl-, dihydrochloride

Molecular Formula:	C₂₀H₃₂Cl₂N₄O₂	Molecular Weight:	431.399680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	4

InChIKey: GSZCJZKTALGPLJ-UHFFFAOYSA-N

93823-91-7

N-[2-[(4-Amino-m-tolyl)ethylamino]ethyl]methanesulfonamide (1 supplier)

N-[2-[(4-AMINOPHENYL)-METHYL-AMINO]ETHYL]-N-(2-CHLOROETHYL)BENZENE-1,4-DIAMINE (1 supplier)

IUPAC Name: 4-N-[2-[4-amino-N-(2-chloroethyl)anilino]ethyl]-4-N-methylbenzene-1,4-diamine;hydrochloride | CAS Registry Number: 31873-96-8
Synonyms: NSC134445, NSC-134445, 1, N-[2-[(4-aminophenyl)(2-chloroethyl)amino]ethyl]-N-methyl-, dihydrochloride

Molecular Formula:	C₁₇H₂₄Cl₂N₄	Molecular Weight:	355.305260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BKKUSJOEXMVYJA-UHFFFAOYSA-N

31873-96-8

N-[2-[(4-bromophenyl)methyl]-3,4-dihydro-1h-isoquinolin-5-yl]-3,4-dimethoxybenzamide (0 suppliers)

IUPAC Name: N-[2-[(4-bromophenyl)methyl]-3,4-dihydro-1H-isoquinolin-5-yl]-3,4-dimethoxybenzamide | CAS Registry Number: 41957-47-5
Synonyms: BRN 0459709, Benzamide, N-(2-((4-bromophenyl)methyl)-1,2,3,4-tetrahydro-5-isoquinolinyl)-3,4-dimethoxy-, N-(2-((4-Bromophenyl)methyl)-1,2,3,4-tetrahydro-5-isoquinolinyl)-3,4-dimethoxybenzamide, N-[2-[(4-bromophenyl)methyl]-3,4-dihydro-1H-isoquinolin-5-yl]-3,4-dimethoxybenzamide, AC1MI5SV, AGN-PC-0KO8RE, LS-25906

Molecular Formula:	C₂₅H₂₅BrN₂O₃	Molecular Weight:	481.381600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JBFNMKFTVOJHFU-UHFFFAOYSA-N

41957-47-5

N-[2-[(4-CHLOROPHENYL)METHYL](PYRIDIN-3-YL)]-1-(2-METHYLPROPYLSULFANYL)FORMAMIDE (2 suppliers)

IUPAC Name: S-(2-methylpropyl) N-[2-[(4-chlorophenyl)methyl]pyridin-3-yl]carbamothioate | CAS Registry Number: 51308-77-1
Synonyms: CID3039832, LS-52192, O-((4-Chlorophenyl)methyl) S-(2-methylpropyl) 3-pyridinylcarbonimidothioate, Carbonimidothioic acid, 3-pyridinyl-, O-((4-chlorophenyl)methyl) S-(2-methylpropyl) ester

Molecular Formula:	C₁₇H₁₉ClN₂OS	Molecular Weight:	334.863560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPFSMKIILSXFHV-UHFFFAOYSA-N

51308-77-1

N-[2-[(4-chlorophenyl)methylamino]ethyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;4-methylbenzenesulfonic Acid (0 suppliers)

IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;4-methylbenzenesulfonic acid | CAS Registry Number: 93823-90-6
Synonyms: LS-136728, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-(((4-chlorophenyl)methyl)amino)ethyl)-2,2,5,5-tetramethyl-, bis(4-methylbenzenesulfonate)

Molecular Formula:	C₃₂H₄₂ClN₃O₇S₂	Molecular Weight:	680.274780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: FTIMBEDGDCVEHH-UHFFFAOYSA-N

93823-90-6

N-[2-[(4-CHLOROPHENYL)METHYLAMINO]ETHYL]BENZAMIDE (5 suppliers)

IUPAC Name: N-[2-(4-chloro-N-methylanilino)ethyl]benzamide | CAS Registry Number: 24483-44-1
Synonyms: EINECS 246-284-1, CID90521, N-(2-((4-Chlorophenyl)methylamino)ethyl)benzamide

Molecular Formula:	C₁₆H₁₇ClN₂O	Molecular Weight:	288.771980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WTGAIAAIQIPOSI-UHFFFAOYSA-N

24483-44-1

N-[2-[(4-chlorophenyl)thio]phenyl]-carbamic Acid Phenyl Ester (1 supplier)

1544636-74-9

N-[2-[(4-FLUOROPHENYL)AMINO]ETHYL]ADAMANTANE-1-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[2-(4-fluoroanilino)ethyl]adamantane-1-carboxamide | CAS Registry Number: 71458-52-1
Synonyms: NSC322039, CID331253

Molecular Formula:	C₁₉H₂₅FN₂O	Molecular Weight:	316.413003 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KXINDUXQGRRFAG-UHFFFAOYSA-N

71458-52-1

N-[2-[(4-fluorophenyl)methyl-(furan-2-ylmethyl)amino]-2-oxoethyl]-n-(2-morpholin-4-ylethyl)cyclohexanecarboxamide (0 suppliers)

IUPAC Name: N-[2-[(4-fluorophenyl)methyl-(furan-2-ylmethyl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)cyclohexanecarboxamide | CAS Registry Number: 6016-48-4
Synonyms: AC1NQJX3, N-[2-[(4-fluorophenyl)methyl-(furan-2-ylmethyl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)cyclohexanecarboxamide

Molecular Formula:	C₂₇H₃₆FN₃O₄	Molecular Weight:	485.590843 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WOMPAOVZIUMMOW-UHFFFAOYSA-N

6016-48-4

N-[2-[(4-fluorophenyl)methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-n-(2-methoxyethyl)pentanamide (0 suppliers)

IUPAC Name: N-[2-[(4-fluorophenyl)methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)pentanamide | CAS Registry Number: 6024-63-1
Synonyms: AC1NQU4I, ALB-H03190691, N-[2-[(4-fluorophenyl)methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)pentanamide

Molecular Formula:	C₂₃H₃₁FN₂O₃S	Molecular Weight:	434.567243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PJVLYFFBOGEHOF-UHFFFAOYSA-N

6024-63-1

N-[2-[(4-fluorophenyl)methyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-3-phenyl-n-propylpropanamide (0 suppliers)

IUPAC Name: N-[2-[(4-fluorophenyl)methyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-3-phenyl-N-propylpropanamide | CAS Registry Number: 5921-02-8
Synonyms: AC1NQKSQ, MolPort-006-466-723, ZINC33787560, AKOS021909496, ALB-H00840586, MCULE-3779292224, N-[2-[(4-fluorophenyl)methyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-3-phenyl-N-propylpropanamide

Molecular Formula:	C₂₇H₃₁FN₂O₂S	Molecular Weight:	466.610643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BKNTYPLNNGGBCT-UHFFFAOYSA-N

5921-02-8

N-[2-[(4-Hydroxyphenyl)amino]-3-pyridinyl]-4-methoxybenzenesulfonamide monohydrochloride (4 suppliers)

IUPAC Name: N-[2-(4-hydroxyanilino)pyridin-3-yl]-4-methoxybenzenesulfonamide;hydrochloride | CAS Registry Number: 141450-48-8
Synonyms: ABT-751 hydrochloride, SureCN5016878, AGN-PC-00J89Z, CHEMBL1830238, N-[2-(4-hydroxyanilino)pyridin-3-yl]-4-methoxybenzenesulfonamide;hydrochloride, N-[2-[(4-Hydroxyphenyl)amino]-3-pyridyl]-4-methoxybenzenesulfonamide hydrochloride, N-[2-[(4-HYDROXYPHENYL)AMINO]-3-PYRIDINYL]-4-METHOXYBENZENESULFONAMIDE MONOHYDROCHLORIDE

Molecular Formula:	C₁₈H₁₈ClN₃O₄S	Molecular Weight:	407.871220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KWQWWUXRGIIBAS-UHFFFAOYSA-N

141450-48-8

N-[2-[(4-methoxyphenyl)methoxy]phenyl]acetamide (4 suppliers)

IUPAC Name: N-[2-[(4-methoxyphenyl)methoxy]phenyl]acetamide | CAS Registry Number: 101293-64-5
Synonyms: T6203421, AGN-PC-05UVAB, MolPort-009-424-906, ZINC32858201, AKOS022187853, MCULE-4841603639, AJ-85485, AK147883, N-(2-((4-methoxybenzyl)oxy)phenyl)acetamide

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.311080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZLJVBNNCIGEDCJ-UHFFFAOYSA-N

101293-64-5

N-[2-[(4-METHYL-2-OXO-2H-1-BENZOPYRAN-7-YL)OXY]ACETYL]-S-(PHENYLMETHYL)-D-CYSTEINE (2 suppliers)

1573150-21-6

N-[2-[(4-methylphenyl)-phenylmethoxy]ethyl]piperidin-1-ium-1-aminechloride (2 suppliers)

IUPAC Name: N-[2-[(4-methylphenyl)-phenylmethoxy]ethyl]piperidin-1-ium-1-amine;chloride | CAS Registry Number: 63918-27-4
Synonyms: 2-(Phenyl-(p-tolyl)methoxy)-N-piperidinoethylamine hydrochloride, ETHYLAMINE, 2-(PHENYL-(p-TOLYL)METHOXY)-N-PIPERIDINO-, HYDROCHLORIDE, AC1L2DU6, LS-68271, 1-({2-[(4-methylphenyl)(phenyl)methoxy]ethyl}amino)piperidinium chloride, N-[2-[(4-methylphenyl)-phenylmethoxy]ethyl]piperidin-1-ium-1-amine chloride

Molecular Formula:	C₂₁H₂₉ClN₂O	Molecular Weight:	360.920760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WKOSARRKKYFXDJ-UHFFFAOYSA-N

63918-27-4

N-[2-[(4-METHYLPHENYL)AMINO]PHENYL]-2-PYRIDIN-1-YL-ACETAMIDE CHLORIDE (2 suppliers)

IUPAC Name: N-[2-(4-methylanilino)phenyl]-2-pyridin-1-ium-1-ylacetamide chloride | CAS Registry Number: 129178-31-0
Synonyms: CID3075886, LS-132764, 1-(2-((2-((4-Methylphenyl)amino)phenyl)amino)-2-oxoethyl)pyridinium chloride, Pyridinium, 1-(2-((2-((4-methylphenyl)amino)phenyl)amino)-2-oxoethyl)-, chloride

Molecular Formula:	C₂₀H₂₀ClN₃O	Molecular Weight:	353.845300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PIYALCIWCVUZPB-UHFFFAOYSA-N

129178-31-0

N-[2-[(4-METHYLPHENYL)CARBAMOYL]PHENYL]THIOPHENE-2-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[2-[(4-methylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide | CAS Registry Number: 6044-37-7
Synonyms: CBMicro_009974, Ambcb6044377, Oprea1_433562, Oprea1_535175, MLS001217518, MolPort-001-918-114, ZINC00127516, CID722976, STK063322, BAS 00216760, SMR000607600, BIM-0010017.P001, Thiophene-2-carboxylic acid (2-p-tolylcarbamoyl-phenyl)-amide, N-{2-[(4-methylphenyl)carbamoyl]phenyl}thiophene-2-carboxamide

Molecular Formula:	C₁₉H₁₆N₂O₂S	Molecular Weight:	336.407540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PTEHINZKKXGQHR-UHFFFAOYSA-N

6044-37-7

N-[2-[(4R)-4,5-Dihydro-4-(1-methylethyl)-2-oxazolyl]-6-methoxyphenyl]methanesulfonamide (4 suppliers)

IUPAC Name: N-[2-methoxy-6-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]methanesulfonamide | CAS Registry Number: 1192815-26-1
Synonyms: SCHEMBL17411316, (R)-N-(2-(4-isopropyl-4,5-dihydrooxazol-2-yl)-6-methoxyphenyl)methanesulfonamide, N-[2-[(4R)-4-Isopropyl-2-oxazoline-2-yl]-6-methoxyphenyl]methanesulfonamide

Molecular Formula:	C₁₄H₂₀N₂O₄S	Molecular Weight:	312.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YXGJTTRPXOAJEA-NSHDSACASA-N

1192815-26-1

N-[2-[(4S)-4,5-Dihydro-4-(1-methylethyl)-2-oxazolyl]-6-methoxyphenyl]methanesulfonamide (5 suppliers)

IUPAC Name: N-[2-methoxy-6-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]methanesulfonamide | CAS Registry Number: 546141-34-8
Synonyms: SCHEMBL15298830, (4S)-2-[2-(Mesylamino)-3-methoxyphenyl]-4beta-isopropyl-2-oxazoline, (S)-N-(2-(4-isopropyl-4,5-dihydrooxazol-2-yl)-6-methoxyphenyl)methanesulfonamide

Molecular Formula:	C₁₄H₂₀N₂O₄S	Molecular Weight:	312.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YXGJTTRPXOAJEA-LLVKDONJSA-N

546141-34-8

N-[2-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]-1,1-dimethylethyl]acetamide (0 suppliers)

IUPAC Name: N-[1-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]-2-methylpropan-2-yl]acetamide | CAS Registry Number: 251946-45-9
Synonyms: SCHEMBL4262463, ZINC141612623, DA-43052

Molecular Formula:	C₂₀H₂₅N₅O	Molecular Weight:	351.454 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VQAJZFIPYCYCFB-UHFFFAOYSA-N

251946-45-9

N-[2-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethyl]-2-methylPropanamide (0 suppliers)

IUPAC Name: N-[2-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethyl]-2-methylpropanamide | CAS Registry Number: 251946-28-8
Synonyms: SCHEMBL4259272, ZINC141113593, DA-43062, N-[2-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethyl]-2-methylpropanamide

Molecular Formula:	C₂₀H₂₅N₅O	Molecular Weight:	351.454 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BNPPHTNPFFBYAQ-UHFFFAOYSA-N

251946-28-8

N-[2-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethyl]-2-oxoPropanamide (0 suppliers)

IUPAC Name: N-[2-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethyl]-2-oxopropanamide | CAS Registry Number: 251946-35-7
Synonyms: DA-43057

Molecular Formula:	C₁₉H₂₁N₅O₂	Molecular Weight:	351.410 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LJYOIQAIAUFCAL-UHFFFAOYSA-N

251946-35-7

N-[2-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethyl]acetamide (0 suppliers)

IUPAC Name: N-[2-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethyl]acetamide | CAS Registry Number: 246855-42-5
Synonyms: CHEMBL81616, SCHEMBL4253074, BDBM50080288, ZINC26491448, DA-43081, N-[2-(2-Phenyl-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidine-4-ylamino)ethyl]acetamide, N-[2-(5,6-Dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-ethyl]-acetamide

Molecular Formula:	C₁₈H₂₁N₅O	Molecular Weight:	323.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RHBHHAJRAODTML-UHFFFAOYSA-N

246855-42-5

N-[2-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethyl]cyclopropanecarboxamide (0 suppliers)

IUPAC Name: N-[2-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethyl]cyclopropanecarboxamide | CAS Registry Number: 251946-27-7
Synonyms: SCHEMBL4252048, DA-43063

Molecular Formula:	C₂₀H₂₃N₅O	Molecular Weight:	349.438 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KYRXRLJIUPXNAY-UHFFFAOYSA-N

251946-27-7

N-[2-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethyl]Formamide (0 suppliers)

IUPAC Name: N-[2-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethyl]formamide | CAS Registry Number: 251946-22-2
Synonyms: SCHEMBL4253393, ZINC140218305, DA-43066

Molecular Formula:	C₁₇H₁₉N₅O	Molecular Weight:	309.373 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UCVGUQODQBQQGA-UHFFFAOYSA-N

251946-22-2

N-[2-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethyl]Methanesulfonamide (0 suppliers)

IUPAC Name: N-[2-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethyl]methanesulfonamide | CAS Registry Number: 251946-30-2
Synonyms: SCHEMBL4252147, ZINC140033339, DA-43060, N-[2-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethyl]methanesulfonamide

Molecular Formula:	C₁₇H₂₁N₅O₂S	Molecular Weight:	359.448 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YQRBLPOAPQPOLT-UHFFFAOYSA-N

251946-30-2

N-[2-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethyl]Propanamide (0 suppliers)

IUPAC Name: N-[2-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethyl]propanamide | CAS Registry Number: 251946-32-4
Synonyms: SCHEMBL4259473, ZINC141147450, DA-43058, N-[2-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethyl]propanamide

Molecular Formula:	C₁₉H₂₃N₅O	Molecular Weight:	337.427 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DYXIMXYEWQYQLU-UHFFFAOYSA-N

251946-32-4

N-[2-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethyl]Urea (0 suppliers)

IUPAC Name: 2-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethylurea | CAS Registry Number: 251946-36-8
Synonyms: ZINC584656724, DA-43056

Molecular Formula:	C₁₇H₂₀N₆O	Molecular Weight:	324.388 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RFFYCTHCCNGENJ-UHFFFAOYSA-N

251946-36-8

N-[2-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]propyl]acetamide (0 suppliers)

IUPAC Name: N-[2-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]propyl]acetamide | CAS Registry Number: 251946-46-0
Synonyms: SCHEMBL4251365, DA-43051

Molecular Formula:	C₁₉H₂₃N₅O	Molecular Weight:	337.427 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CUPJNQDPJZMTEK-UHFFFAOYSA-N

251946-46-0

N-[2-[(5-amino-1h-1,2,4-triazol-3-yl)sulfanyl]acetyl]-3-nitrobenzamide (0 suppliers)

IUPAC Name: N-[2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-3-nitrobenzamide | CAS Registry Number: 5553-61-7
Synonyms: T5262238, AC1M0WJM, MolPort-005-855-832, ZINC2622739, ZINC02622739, MCULE-5720333848, N-[2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-3-nitrobenzamide, N-{[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl}-3-nitrobenzamide

Molecular Formula:	C₁₁H₁₀N₆O₄S	Molecular Weight:	322.299900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VXVKGLARFOFNRA-UHFFFAOYSA-N

5553-61-7

N-[2-[(5-BROMOPYRIDIN-2-YL)SULFAMOYL]ETHYL]-2,4-DIHYDROXY-3,3-DIMETHYL-BUTANAMIDE (2 suppliers)

IUPAC Name: N-[2-[(5-bromopyridin-2-yl)sulfamoyl]ethyl]-2,4-dihydroxy-3,3-dimethylbutanamide | CAS Registry Number: 7147-30-0
Synonyms: NSC35618, CID234870

Molecular Formula:	C₁₃H₂₀BrN₃O₅S	Molecular Weight:	410.284000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: CGXYRNHWINQPRZ-UHFFFAOYSA-N

7147-30-0

N-[2-[(5-NITROTHIAZOL-2-YL)AZO]-5-[(PHENYLSULFONYL)AMINO]PHENYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[5-(benzenesulfonamido)-2-[(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl]acetamide | CAS Registry Number: 85508-40-3
Synonyms: EINECS 287-465-5, CID3020775, N-(2-((5-Nitrothiazol-2-yl)azo)-5-((phenylsulphonyl)amino)phenyl)acetamide

Molecular Formula:	C₁₇H₁₄N₆O₅S₂	Molecular Weight:	446.460260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: LMVIHKFPEMITLX-UHFFFAOYSA-N

85508-40-3

N-[2-[(5e)-5-[(2,4,6-trichlorophenyl)hydrazinylidene]imidazol-4-yl]ethyl]acetamide (0 suppliers)

IUPAC Name: N-[2-[(5E)-5-[(2,4,6-trichlorophenyl)hydrazinylidene]imidazol-4-yl]ethyl]acetamide | CAS Registry Number: 39050-07-2
Synonyms: NSC226183, NSC-226183

Molecular Formula:	C₁₃H₁₂Cl₃N₅O	Molecular Weight:	360.626280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NQZHFAMPBBGESQ-FYJGNVAPSA-N

39050-07-2

N-[2-[(5E)-5-[(4-BROMOPHENYL)HYDRAZINYLIDENE]IMIDAZOL-4-YL]ETHYL]ACETAMIDE (1 supplier)

IUPAC Name: N-[2-[(5Z)-5-[(4-bromophenyl)hydrazinylidene]imidazol-4-yl]ethyl]acetamide | CAS Registry Number: 39050-06-1
Synonyms: NSC226180, CID9561939

Molecular Formula:	C₁₃H₁₄BrN₅O	Molecular Weight:	336.187160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KEHBSNKETQJJPR-UYRXBGFRSA-N

39050-06-1

N-[2-[(6-amino-5-nitro-2-pyridinyl)amino]ethyl]-Carbamic acid 1,1-dimethylethyl ester (0 suppliers)

1059191-37-5

N-[2-[(6-Amino-5-nitro-2-pyridinyl)amino]ethyl]guanidine Hydrochloride (1 supplier)

IUPAC Name: 2-[2-[(6-amino-5-nitropyridin-2-yl)amino]ethyl]guanidine;hydrochloride | CAS Registry Number: 1246816-36-3
Synonyms: N-[2-[(6-AMINO-5-NITRO-2-PYRIDINYL)AMINO]ETHYL]GUANIDINE HYDROCHLORIDE

Molecular Formula:	C₈H₁₄ClN₇O₂	Molecular Weight:	275.695460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: NQOJKIBPWZPNSX-UHFFFAOYSA-N

1246816-36-3

N-[2-[(6-CHLORO-2-METHOXY-ACRIDIN-9-YL)AMINO]ETHYL]-N-[2-[2-[(6-CHLORO-2-METHOXY-ACRIDIN-9-YL)AMINO]ETHYLAMINO]ETHYL]ETHANE-1,2-DIAMINE (1 supplier)

IUPAC Name: N'-[2-[(6-chloro-2-methoxyacridin-9-yl)amino]ethyl]-N-[2-[2-[(6-chloro-2-methoxyacridin-9-yl)amino]ethylamino]ethyl]ethane-1,2-diamine | CAS Registry Number: 79458-73-4
Synonyms: CID149777, CID 149777, 1,2-Ethanediamine, N-(2-((6-chloro-2-methoxy-9-acridinyl)amino)ethyl)-N'-(2-((2-((6-chloro-2-methoxy-9-acridinyl)amino)ethyl)amino)ethyl)-, N-(2-((6-Chloro-2-methoxy-9-acridinyl)amino)ethyl)-N'-(2-((2-((6-chloro-2-methoxy-9-acridinyl)amino)ethyl)amino)ethyl)-1,2-ethanediamine

Molecular Formula:	C₃₆H₃₉Cl₂N₇O₂	Molecular Weight:	672.646560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: ARCXAAKRTGYCKA-UHFFFAOYSA-N

79458-73-4

68301 to 68350 of 132065 results Page:

1360 1361 1362 1363 1364 1365 1366 [1367] 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380