N-(3-(5-(4-chlorophenyl)-1-(2,6-dichlorobenzoyl)-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl)propane-1-sulfonamide,N-(3-(5-(4-Chlorophenyl)-1H-pyrrolo[2,3-B]pyridine-3-carbonyl)-2,4-difluorophenyl)propane-1-sulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

24151 to 24200 of 93918 results Page:

480 481 482 483 [484] 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500

PRODUCT NAME

CAS Registry Number

N-(3-(5-(4-chlorophenyl)-1-(2,6-dichlorobenzoyl)-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl)propane-1-sulfonamide (8 suppliers)

IUPAC Name: N-[3-[5-(4-chlorophenyl)-1-(2,6-dichlorobenzoyl)pyrrolo[2,3-b]pyridine-3-carbonyl]-2,4-difluorophenyl]propane-1-sulfonamide | CAS Registry Number: 1262985-23-8
Synonyms: SureCN12892079, QC-1075, AK142203, KB-66584, 1-Propanesulfonamide,N-[3-[[5-(4-chlorophenyl)-1-(2,6-dichlorobenzoyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]carbonyl]-2,4-difluorophenyl]-

Molecular Formula:	C₃₀H₂₀Cl₃F₂N₃O₄S	Molecular Weight:	662.918306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PPUPUTQAJAIAIF-UHFFFAOYSA-N

1262985-23-8

N-(3-(5-(4-Chlorophenyl)-1H-pyrrolo[2,3-B]pyridine-3-carbonyl)-2,4-difluorophenyl)propane-1-sulfonamide (20 suppliers)

IUPAC Name: N-[3-[5-(4-chlorophenyl)-1H-pyrrolo[2,3-b]pyridine-3-carbonyl]-2,4-difluorophenyl]propane-1-sulfonamide | CAS Registry Number: 918504-65-1
Synonyms: Vemurafenib, Zelboraf, PLX-4032, RG7204, PLX4032, PLX 4032, 1029872-54-5, UNII-207SMY3FQT, RO5185426, CHEBI:63637, RG-7204, RO-5185426, N-(3-(5-(4-Chlorophenyl)-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl)propane-1-sulfonamide, N-[3-[[5-(4-Chlorophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]carbonyl]-2,4-difluorophenyl]-1-PropanesulfonaMide, PLX4032, RG7204, RO5185426, 1029872-54-5, 1-PROPANESULFONAMIDE, N-[3-[[5-(4-CHLOROPHENYL)-1H-PYRROLO[2,3-B]PYRIDIN-3-YL]CARBONYL]-2,4-DIFLUOROPHENYL]-, N-(3-{[5-(4-chlorophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]carbonyl}-2,4-difluorophenyl)propane-1-sulfonamide, RG7204, R7204, RO5185426, PLX4032, PLX-4032, Zelboraf (TN), N-(3-((5-(4-Chlorophenyl)-1H-pyrrolo(2,3-b)pyridin-3-yl)carbonyl)-2,4- difluorophenyl)propane-1-sulfonamide

Molecular Formula:	C₂₃H₁₈ClF₂N₃O₃S	Molecular Weight:	489.922126 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GPXBXXGIAQBQNI-UHFFFAOYSA-N

918504-65-1

N-(3-(5-(4-FLUOROPHENOXY)-FURAN-2-YL)-1-METHYL-2-PROPYNYL)-N-HYDROXYUREA (4 suppliers)

IUPAC Name: 1-[4-[5-(4-fluorophenoxy)furan-2-yl]but-3-yn-2-yl]-1-hydroxyurea | CAS Registry Number: 141579-67-1
Synonyms: Abbott 79175, Abbott-79175, Oprea1_560784, CCRIS 8531, C15H13FN2O4, CHEBI:192115, MolPort-000-883-254, CID71460, A-78773, A 78773, A 79175, A-79175, LS-160260, C082739, N-Hydroxy-N-(4-(5-(4-fluorophenoxy)-2-furyl)-3-butyn-2-yl)urea, N-(3-(5-(4-Fluorophenoxy)-2-furanyl)-1-methyl-2-propynyl)-N-hydroxyurea, Urea, N-(3-(5-(4-fluorophenoxy)-2-furanyl)-1-methyl-2-propynyl)-N-hydroxy-, N-{3-[5-(4-fluorophenoxy)-2-furyl]-1-methylprop-2-ynyl}-N-hydroxyurea, N-{3-[5-(4-fluorophenoxy)furan-2-yl]-1-methylprop-2-ynyl}-N-hydroxyurea, (R)-(+)-N-{3-[5-(4-fluorophenoxy)furan-2-yl]-1-methylprop-2-ynyl}-N-hydroxyurea

Molecular Formula:	C₁₅H₁₃FN₂O₄	Molecular Weight:	304.273123 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OLZHFFKRBCZHHT-UHFFFAOYSA-N

141579-67-1

N-(3-(5-[3-(ACETYLAMINO)PROPYL]-3,6-DIOXO-2-PIPERAZINYL)PROPYL)ACETAMI DE (4 suppliers)

IUPAC Name: N-[3-[5-(3-acetamidopropyl)-3,6-dioxopiperazin-2-yl]propyl]acetamide | CAS Registry Number: 21028-09-1
Synonyms: AC1LCFSJ, CTK4E5688, N-(3-(5-[3-(Acetylamino)propyl]-3,6-dioxo-2-piperazinyl)propyl)acetamide, AG-E-54284, N-[3-[5-(3-acetamidopropyl)-3,6-dioxopiperazin-2-yl]propyl]acetamide, Acetamide, N,N'-[(3,6-dioxo-2,5-piperazinediyl)di-3,1-propanediyl]bis-, (2S-cis)-

Molecular Formula:	C₁₄H₂₄N₄O₄	Molecular Weight:	312.364760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KZZROHVGYUFLCJ-UHFFFAOYSA-N

21028-09-1

N-(3-(5-acetyl-2-(tert-butyl)thiazol-4-yl)-2-fluorophenyl)-2,6-difluorobenzenesulfonamide (0 suppliers)

1567366-21-5

N-(3-(5-amino-1H-indol-2-yl)prop-2-ynyl)acetamide (1 supplier)

IUPAC Name: N-[3-(5-amino-1H-indol-2-yl)prop-2-ynyl]acetamide | CAS Registry Number: 1246471-91-9
Synonyms: SCHEMBL10173099, DA-13666

Molecular Formula:	C₁₃H₁₃N₃O	Molecular Weight:	227.261820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VJFOMEVQDGITMF-UHFFFAOYSA-N

1246471-91-9

N-(3-(5-AMINO-6-BROMOPYRAZIN-2-YL)PHENYL)ACETAMIDE (1 supplier)

IUPAC Name: N-[3-(5-amino-6-bromopyrazin-2-yl)phenyl]acetamide | CAS Registry Number: 2089651-76-1

Molecular Formula:	C₁₂H₁₁BrN₄O	Molecular Weight:	307.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MPDUPIPBPMMRJZ-UHFFFAOYSA-N

2089651-76-1

N-(3-(5-AMINOPYRAZIN-2-YL)PHENYL)ACETAMIDE (1 supplier)

IUPAC Name: N-[3-(5-aminopyrazin-2-yl)phenyl]acetamide | CAS Registry Number: 2089649-60-3

Molecular Formula:	C₁₂H₁₂N₄O	Molecular Weight:	228.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TUBDIPIEWDCTBY-UHFFFAOYSA-N

2089649-60-3

N-(3-(5-bromo-1-(2,6-dichlorobenzoyl)-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl)propane-1-sulfonamide (9 suppliers)

IUPAC Name: N-[3-[5-bromo-1-(2,6-dichlorobenzoyl)pyrrolo[2,3-b]pyridine-3-carbonyl]-2,4-difluorophenyl]propane-1-sulfonamide | CAS Registry Number: 1262985-24-9
Synonyms: N-(3-(5-Bromo-1-(2,6-dichlorobenzoyl)-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl)propane-1-sulfonamide, SureCN2162842, AKOS016011418, QC-1082, AK120799, KB-258137

Molecular Formula:	C₂₄H₁₆BrCl₂F₂N₃O₄S	Molecular Weight:	631.273346 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UNMVKSILGFGKIZ-UHFFFAOYSA-N

1262985-24-9

N-(3-(5-bromo-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl)propane-1-sulfonamide (8 suppliers)

IUPAC Name: N-[3-(5-bromo-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl]propane-1-sulfonamide | CAS Registry Number: 918504-27-5
Synonyms: N-(3-(5-Bromo-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl)propane-1-sulfonamide, N-[3-(5-bromo-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl]propane-1-sulfonamide, SureCN294160, AGN-PC-00J95Q, MolPort-020-313-428, AKOS015994771, QC-1081, AK120815, KB-66583, 1-Propanesulfonamide,N-[3-[(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)carbonyl]-2,4-difluorophenyl]-, Propane-1-sulfonic acid [3-(5-bromo-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl]amide

Molecular Formula:	C₁₇H₁₄BrF₂N₃O₃S	Molecular Weight:	458.277166 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: TVFGCDQPUZGXMQ-UHFFFAOYSA-N

918504-27-5

N-(3-(5-bromo-4-(3-(thiophene-2-carboxamido)propylamino)pyrimidin-2-ylamino)phenyl)pyrrolidine-1-carboxamide (4 suppliers)

IUPAC Name: N-[3-[[5-bromo-4-[3-(thiophene-2-carbonylamino)propylamino]pyrimidin-2-yl]amino]phenyl]pyrrolidine-1-carboxamide | CAS Registry Number: 702675-42-1
Synonyms: CID10347359, CID 10347359, EN002622

Molecular Formula:	C₂₃H₂₆BrN₇O₂S	Molecular Weight:	544.467240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DLUFUVCAUGKHRL-UHFFFAOYSA-N

702675-42-1

N-(3-(5-bromothiophen-2-ylthio)propyl)acetamide (0 suppliers)

IUPAC Name: N-[3-(5-bromothiophen-2-yl)sulfanylpropyl]acetamide | CAS Registry Number: 1266480-73-2
Synonyms: SCHEMBL1164451, WWDBKSTUGJOPPH-UHFFFAOYSA-N

Molecular Formula:	C₉H₁₂BrNOS₂	Molecular Weight:	294.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WWDBKSTUGJOPPH-UHFFFAOYSA-N

1266480-73-2

N-(3-(5-chloro-2-(2-methoxy-4-(4-methylpiperazin-1-yl)phenylamino)pyrimidin-4-yloxy)phenyl)acrylamide (7 suppliers)

213269-23-8

N-(3-(5-chloro-2-cyclopropoxyphenyl)-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyriMidine-3-carboxaMide (0 suppliers)

1260164-11-1

N-(3-(5-chloro-2-methoxyphenylamino)quinoxalin-2-yl)benzenesulfonamide (0 suppliers)

IUPAC Name: N-[3-(5-chloro-2-methoxyanilino)quinoxalin-2-yl]benzenesulfonamide | CAS Registry Number: 1008304-29-7
Synonyms: SCHEMBL188837, ZINC113278342

Molecular Formula:	C₂₁H₁₇ClN₄O₃S	Molecular Weight:	440.902 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WEHDECIZGVKNGT-UHFFFAOYSA-N

1008304-29-7

N-(3-(5-cyclopropyl-2-(1-methyl-1H-pyrazol-4-ylamino)pyrimidin-4-ylamino)propyl)cyclobutanecarboxamide (0 suppliers)

IUPAC Name: N-[3-[[5-cyclopropyl-2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]amino]propyl]cyclobutanecarboxamide | CAS Registry Number: 1190379-24-8
Synonyms: CHEMBL2207208, SCHEMBL13431910, BDBM50401899

Molecular Formula:	C₁₉H₂₇N₇O	Molecular Weight:	369.473 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YOFJPZPGHXWQJB-UHFFFAOYSA-N

1190379-24-8

N-(3-(5-cyclopropyl-2-(4-morpholinophenylamino)pyrimidin-4-ylamino)propyl)cyclobutanecarboxamide (0 suppliers)

IUPAC Name: N-[3-[[5-cyclopropyl-2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]amino]propyl]cyclobutanecarboxamide | CAS Registry Number: 1190377-79-7
Synonyms: CHEMBL2207198, GTPL8196, SCHEMBL13431921, BDBM50401900, ZINC95559591, compound 17d [PMID: 23099093], N-{3-[(5-cyclopropyl-2-{[4-(morpholin-4-yl)phenyl]amino}pyrimidin-4-yl)amino]propyl}cyclobutanecarboxamide

Molecular Formula:	C₂₅H₃₄N₆O₂	Molecular Weight:	450.587 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CJPMSUUANYLPET-UHFFFAOYSA-N

1190377-79-7

N-(3-(5-Mercapto-1H-tetrazol-1-yl)phenyl)benzamide (10 suppliers)

IUPAC Name: N-[3-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]benzamide | CAS Registry Number: 63967-10-2
Synonyms: Benzamide, N-[3-(2,5-dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl]-, AGN-PC-00P4VS, SureCN5669641, CTK5C0315, AM1117, SBB066253, AKOS015896116, AG-G-38909, TL8004520, A834593, I06-1623, N-(3-(5-Mercapto-1H-tetrazol-1-yl)phenyl)benzamide;, N-[3-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]benzamide, Benzamide,N-[3-(2,5-dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl]-, N-[3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]benzamide

Molecular Formula:	C₁₄H₁₁N₅OS	Molecular Weight:	297.335040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KJOCCCCUKDDDDA-UHFFFAOYSA-N

63967-10-2

N-(3-(5-METHOXY-2-BENZOTHIAZOLYL)-2-OXO-2H-1-BENZOPYRAN-7-YL)BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-[3-(5-methoxy-1,3-benzothiazol-2-yl)-2-oxochromen-7-yl]benzenesulfonamide | CAS Registry Number: 79009-21-5
Synonyms: Benzenesulfonamide, N-(3-(5-methoxy-2-benzothiazolyl)-2-oxo-2H-1-benzopyran-7-yl)-

Molecular Formula:	C₂₃H₁₆N₂O₅S₂	Molecular Weight:	464.513540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GTHZLUQACZMHPV-UHFFFAOYSA-N

79009-21-5

N-(3-(5-methoxy-2-methyl-phenylamino)quinoxalin-2-yl)benzenesulfonamide (0 suppliers)

928140-49-2

N-(3-(5-METHOXY-3-INDOLYL)PROPYL)-3-NITROBENZAMIDE (3 suppliers)

IUPAC Name: N-[3-(5-methoxy-1H-indol-3-yl)propyl]-3-nitrobenzamide | CAS Registry Number: 72612-11-4
Synonyms: BRN 0447981, CID3055592, LS-27095, N-(3-(5-Methoxy-3-indolyl)propyl)-3-nitrobenzamide, 5-22-12-00087 (Beilstein Handbook Reference), N-(3-(5-Methoxy-1H-indol-3-yl)propyl)-3-nitrobenzamide, Benzamide, N-(3-(5-methoxy-1H-indol-3-yl)propyl)-3-nitro-

Molecular Formula:	C₁₉H₁₉N₃O₄	Molecular Weight:	353.371860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JHTQBDVXGUVPED-UHFFFAOYSA-N

72612-11-4

N-(3-(5-METHOXY-3-INDOLYL)PROPYL)ISONICOTINAMIDE (2 suppliers)

IUPAC Name: N-[3-(5-methoxy-1H-indol-3-yl)propyl]pyridine-4-carboxamide | CAS Registry Number: 72612-10-3
Synonyms: BRN 0429011, CID51664, LS-84815, N-(3-(5-Methoxy-3-indolyl)propyl)isonicotinamide, ISONICOTINAMIDE, N-(3-(5-METHOXY-3-INDOLYL)PROPYL)-

Molecular Formula:	C₁₈H₁₉N₃O₂	Molecular Weight:	309.362360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LOBHEUKBDZAKFC-UHFFFAOYSA-N

72612-10-3

N-(3-(5-METHOXY-3-INDOLYL)PROPYL)NICOTINAMIDE (2 suppliers)

IUPAC Name: N-[3-(5-methoxy-1H-indol-3-yl)propyl]pyridine-3-carboxamide | CAS Registry Number: 72612-09-0
Synonyms: BRN 0429010, CID3055591, LS-96445, N-(3-(5-Methoxy-3-indolyl)propyl)nicotinamide, Nicotinamide, N-(3-(5-methoxy-3-indolyl)propyl)-, 5-22-12-00087 (Beilstein Handbook Reference)

Molecular Formula:	C₁₈H₁₉N₃O₂	Molecular Weight:	309.362360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UPAYLPSFKINTKG-UHFFFAOYSA-N

72612-09-0

N-(3-(5-Methylfuran-2-yl)phenyl)acetamide (1 supplier)

IUPAC Name: N-[3-(5-methylfuran-2-yl)phenyl]acetamide | CAS Registry Number: 400751-26-0
Synonyms: n-[3-(5-methyl-2-furyl)phenyl]acetamide, N-[3-(5-methylfuran-2-yl)phenyl]acetamide, N-[3-(5-Methyl-2-furyl)phenyl}acetamide, AC1N39ZS, SCHEMBL17214835, CTK6A1011, ZINC2525679, ZX-AT011133, OR7560, AKOS027445437, N-[3-(5-Methyl-furan-2-yl)-phenyl]-acetamide

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBAZCSNQDXCDAD-UHFFFAOYSA-N

400751-26-0

N-(3-(5-Pyrimidyl)phenyl)-2-amino-4-(1-pyrrolyl)aniline (0 suppliers)

184174-06-9

N-(3-(5-Pyrimidyl)phenyl)-2-nitro-4-(1-pyrrolyl)aniline (0 suppliers)

184174-00-3

N-(3-(6,7-DIHYDRO-5H-PYRROLO[2,1-C][1,2,4]TRIAZOL-3-YL)PHENYL)-5-(PYRROLIDINE-1-CARBONYL)-1H-PYRROLE-3-SULFONAMIDE (2 suppliers)

IUPAC Name: ~{N}-[3-(6,7-dihydro-5~{H}-pyrrolo[2,1-c][1,2,4]triazol-3-yl)phenyl]-5-(pyrrolidine-1-carbonyl)-1~{H}-pyrrole-3-sulfonamide | CAS Registry Number: 1211237-89-6
Synonyms: MolPort-009-280-366, ZINC26538171, AKOS008113862, MCULE-5162791982, N-(3-(6,7-dihydro-5h-pyrrolo[2,1-c][1,2,4]triazol-3-yl)phenyl)-5-(pyrrolidine-1-carbonyl)-1h-pyrrole-3-sulfonamide

Molecular Formula:	C₂₀H₂₂N₆O₃S	Molecular Weight:	426.495 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AUUFFOBHMIJMQI-UHFFFAOYSA-N

1211237-89-6

N-(3-(6-(tetrahydro-2H-pyran-4-ylamino)imidazo[1,2-b]pyridazin-3-yl)phenyl)acetamide (1 supplier)

IUPAC Name: N-[3-[6-(oxan-4-ylamino)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide | CAS Registry Number: 928335-98-2
Synonyms: AC1O4WEC, K00496, SCHEMBL1051757, MolPort-038-948-849, ZINC33943554, N-(3-{6-[(oxan-4-yl)amino]imidazo[1,2-b]pyridazin-3-yl}phenyl)acetamide, N-[3-[6-(oxan-4-ylamino)imidazo[1,2-b]pyridazin-3-yl]phenyl]acetamide

Molecular Formula:	C₁₉H₂₁N₅O₂	Molecular Weight:	351.410 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WXHHSNLRMCAIPE-UHFFFAOYSA-N

928335-98-2

N-(3-(6-BROMO-5-CHLORO-2-OXO-3-BENZOXAZOLINYL)PROPYL)PHTHALIMIDE (1 supplier)

IUPAC Name: 2-[3-(6-bromo-5-chloro-2-oxo-1,3-benzoxazol-3-yl)propyl]isoindole-1,3-dione | CAS Registry Number: 19420-43-0
Synonyms: BRN 1174087, CID209184, LS-109444, N-(3-(6-Bromo-5-chloro-2-oxo-3-benzoxazolinyl)propyl)phthalimide, Phthalimide, N-(3-(6-bromo-5-chloro-2-oxo-3-benzoxazolinyl)propyl)-

Molecular Formula:	C₁₈H₁₂BrClN₂O₄	Molecular Weight:	435.655880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JJDFRWUDJCZOMW-UHFFFAOYSA-N

19420-43-0

N-(3-(6-methoxyquinolin-8-ylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide (0 suppliers)

934528-04-8

N-(3-(6-Methylbenzo[d]oxazol-2-yl)phenyl)-5-nitrofuran-2-carboxamide (1 supplier)

303141-85-7

N-(3-(ADEN-9-YL)PROPYL)-3-CARBAMOYLPYRIDINIUM BROMIDE (2 suppliers)

IUPAC Name: 1-[3-(6-aminopurin-9-yl)propyl]pyridin-1-ium-3-carboxamide bromide trihydrate | CAS Registry Number: 50359-76-7
Synonyms: Sid 768633, CID191122, N-(3-(Aden-9-yl)propyl)-3-carbamoylpyridinium bromide, Pyridinium, 3-(aminocarbonyl)-1-(3-(6-amino-9H-purin-9-yl)propyl)-, bromide, trihydrate

Molecular Formula:	C₁₄H₂₂BrN₇O₄	Molecular Weight:	432.272980 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: UWYYJYZZJBJPFO-UHFFFAOYSA-N

50359-76-7

N-(3-(ALLY(BENZYL)AMINO)-4-METHOXYPHENYL)ACETAMIDE (5 suppliers)

IUPAC Name: N-[3-[benzyl(prop-2-enyl)amino]-4-methoxyphenyl]acetamide | CAS Registry Number: 43061-58-1
Synonyms: N-(3-(ally acetamide

Molecular Formula:	C₁₉H₂₂N₂O₂	Molecular Weight:	310.390180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ITMPMEVXDDANBV-UHFFFAOYSA-N

43061-58-1

N-(3-(ALLYL(BENZYL)AMINO)PHENYL)ACETAMIDE (7 suppliers)

IUPAC Name: N-[3-[benzyl(prop-2-enyl)amino]phenyl]acetamide | CAS Registry Number: 115763-95-6
Synonyms: ACMC-1C8WT, CTK0H3010, AG-D-36926

Molecular Formula:	C₁₈H₂₀N₂O	Molecular Weight:	280.364200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HBRPZHSIXQJDSK-UHFFFAOYSA-N

115763-95-6

N-(3-(Allyloxy)phenyl)-2,2,2-trifluoro-N-methylacetamide (1 supplier)

IUPAC Name: 2,2,2-trifluoro-N-methyl-N-(3-prop-2-enoxyphenyl)acetamide | CAS Registry Number: 1706450-10-3
Synonyms: AKOS025133971, ZINC216874536, N-(3-Allyloxy-phenyl)-2,2,2-trifluoro-N-methyl-acetamide, N-[3-(allyloxy)phenyl]-2,2,2-trifluoro-N-methylacetamide

Molecular Formula:	C₁₂H₁₂F₃NO₂	Molecular Weight:	259.228 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OLMAVOQFEJXONX-UHFFFAOYSA-N

1706450-10-3

N-(3-(Allyloxy)phenyl)-2-cyanoacetamide (1 supplier)

IUPAC Name: 2-cyano-N-(3-prop-2-enoxyphenyl)acetamide | CAS Registry Number: 1706440-60-9
Synonyms: N-[3-(allyloxy)phenyl]-2-cyanoacetamide, AKOS025133975, ZINC133109551

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CVCPCYGRRMJFMM-UHFFFAOYSA-N

1706440-60-9

N-(3-(Allyloxy)phenyl)-3-amino-4-bromobenzamide (1 supplier)

IUPAC Name: 3-amino-4-bromo-N-(3-prop-2-enoxyphenyl)benzamide | CAS Registry Number: 1706438-85-8
Synonyms: AKOS025133992, ZINC216875775, N-(3-Allyloxy-phenyl)-3-amino-4-bromo-benzamide, N-[3-(allyloxy)phenyl]-3-amino-4-bromobenzamide

Molecular Formula:	C₁₆H₁₅BrN₂O₂	Molecular Weight:	347.212 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UIBAPLGSMJBDIO-UHFFFAOYSA-N

1706438-85-8

N-(3-(Allyloxy)phenyl)-3-amino-4-methoxybenzamide (1 supplier)

IUPAC Name: 3-amino-4-methoxy-N-(3-prop-2-enoxyphenyl)benzamide | CAS Registry Number: 1706463-11-7
Synonyms: N-[3-(allyloxy)phenyl]-3-amino-4-methoxybenzamide, AKOS025133993, ZINC216875837

Molecular Formula:	C₁₇H₁₈N₂O₃	Molecular Weight:	298.342 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VPMIILZADQKPBF-UHFFFAOYSA-N

1706463-11-7

N-(3-(Allyloxy)phenyl)-4-aminobenzamide (2 suppliers)

IUPAC Name: 4-amino-N-(3-prop-2-enoxyphenyl)benzamide | CAS Registry Number: 1605527-99-8
Synonyms: N-[3-(allyloxy)phenyl]-4-aminobenzamide, AKOS025133985, ZINC216875414

Molecular Formula:	C₁₆H₁₆N₂O₂	Molecular Weight:	268.316 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HEGBOCUCYBXEDP-UHFFFAOYSA-N

1605527-99-8

N-(3-(alpha-D-mannopyranosyloxy)propylcarbonyl)-N'-(pepstatinyl)cystamine (0 suppliers)

N-(3-(alpha-D-mannopyranosyloxy)propylcarbonyl)-N'-(pepstatinyl)propane-1,3-diamine (0 suppliers)

N-(3-(aminomethyl)-4-methylphenyl)-n-methylmethanesulfonamide (1 supplier)

IUPAC Name: N-[3-(aminomethyl)-4-methylphenyl]-N-methylmethanesulfonamide | CAS Registry Number: 869371-45-9
Synonyms: SCHEMBL12409798

Molecular Formula:	C₁₀H₁₆N₂O₂S	Molecular Weight:	228.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DKXHSQGYSJLYBF-UHFFFAOYSA-N

869371-45-9

N-(3-(AMINOMETHYL)-4-METHYLPYRIDIN-2-YL)-N-METHYLMETHANESULFONAMIDE (1 supplier)

IUPAC Name: N-[3-(aminomethyl)-4-methylpyridin-2-yl]-N-methylmethanesulfonamide | CAS Registry Number: 1073168-54-3
Synonyms: SCHEMBL1627484, n-(3-aminomethyl-4-methyl-pyridin-2-yl)-n-methyl-methanesulfonamide, ZINC116707294, DB-125439

Molecular Formula:	C₉H₁₅N₃O₂S	Molecular Weight:	229.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JGUXOJRVADAIIG-UHFFFAOYSA-N

1073168-54-3

N-(3-(AMINOMETHYL)-5-METHYLPYRIDIN-2-YL)-N-METHYLMETHANESULFONAMIDE (1 supplier)

IUPAC Name: N-[3-(aminomethyl)-5-methylpyridin-2-yl]-N-methylmethanesulfonamide | CAS Registry Number: 1073160-00-5
Synonyms: SCHEMBL12409792

Molecular Formula:	C₉H₁₅N₃O₂S	Molecular Weight:	229.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XKLSYXJXFOODOQ-UHFFFAOYSA-N

1073160-00-5

N-(3-(AMINOMETHYL)-6-METHYLPYRIDIN-2-YL)-N-METHYLMETHANESULFONAMIDE (1 supplier)

IUPAC Name: N-[3-(aminomethyl)-6-methylpyridin-2-yl]-N-methylmethanesulfonamide | CAS Registry Number: 1073159-97-3
Synonyms: SCHEMBL12409791

Molecular Formula:	C₉H₁₅N₃O₂S	Molecular Weight:	229.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GSRUEFOFIQGADS-UHFFFAOYSA-N

1073159-97-3

N-(3-(AMINOMETHYL)-7-CHLORO-4-QUINOLINYL)-N-BUTYLAMINE (4 suppliers)

IUPAC Name: 3-(aminomethyl)-N-butyl-7-chloroquinolin-4-amine | CAS Registry Number: 5423-72-3
Synonyms: NCIStruc1_000320, NCIStruc2_001125, NSC13239, CHEBI:414335, NCI13239, CID224604, NCGC00013150, NSC-13239, NCGC00096271-01, NCI60_000715, (3-Aminomethyl-7-chloro-quinolin-4-yl)-butyl-amine, N-(3-(aminomethyl)-7-chloro-4-quinolinyl)-N-butylamine

Molecular Formula:	C₁₄H₁₈ClN₃	Molecular Weight:	263.765820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LKEMVVCLTDWQJE-UHFFFAOYSA-N

5423-72-3

N-(3-(aminomethyl)benzyl)-N-ethylethanamine (3 suppliers)

IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-N-ethylethanamine | CAS Registry Number: 84227-69-0
Synonyms: {3-[(diethylamino)methyl]phenyl}methanamine, N-[3-(AMINOMETHYL)BENZYL]-N,N-DIETHYLAMINE, AGN-PC-0NKFN4, AC1Q2Z90, CTK6E7969, MolPort-002-472-015, AKOS000140018, AG-B-34840, MCULE-1653882599, NE13885, 1,3-Benzenedimethanamine, N,N-diethyl-, EN300-43614

Molecular Formula:	C₁₂H₂₀N₂	Molecular Weight:	192.300600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VMRIINWHXFWDNE-UHFFFAOYSA-N

84227-69-0

N-(3-(aminomethyl)phenyl)-2-chloroisonicotinamide (0 suppliers)

IUPAC Name: N-[3-(aminomethyl)phenyl]-2-chloropyridine-4-carboxamide | CAS Registry Number: 1240481-12-2
Synonyms: SCHEMBL13516768, GEKLWZIMODLODJ-UHFFFAOYSA-N, N-[3-(aminomethyl)phenyl]-2-chloropyridine-4-carboxamide, 4-Pyridinecarboxamide, N-[3-(aminomethyl)phenyl]-2-chloro-

Molecular Formula:	C₁₃H₁₂ClN₃O	Molecular Weight:	261.706880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GEKLWZIMODLODJ-UHFFFAOYSA-N

1240481-12-2

N-(3-(Aminomethyl)phenyl)-2-methylbenzamide (0 suppliers)

N-(3-(aminomethyl)phenyl)-4-(dimethylamino)benzamide (1 supplier)

IUPAC Name: N-[3-(aminomethyl)phenyl]-4-(dimethylamino)benzamide | CAS Registry Number: 1094226-74-0
Synonyms: AKOS009321469, DA-15635

Molecular Formula:	C₁₆H₁₉N₃O	Molecular Weight:	269.341560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MXYDZLXWZPTILR-UHFFFAOYSA-N

1094226-74-0

24151 to 24200 of 93918 results Page:

480 481 482 483 [484] 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500