N-(1H-indol-6-yl)-2-methyl-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide,N-(1H-indol-6-yl)-4-oxo-1H-quinoline-3-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

19401 to 19450 of 130796 results Page:

380 381 382 383 384 385 386 387 388 [389] 390 391 392 393 394 395 396 397 398 399 400

PRODUCT NAME

CAS Registry Number

N-(1H-indol-6-yl)-2-methyl-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide (0 suppliers)

IUPAC Name: N-(1H-indol-6-yl)-2-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-6-carboxamide | CAS Registry Number: 1161024-96-9
Synonyms: SCHEMBL959589, ZINC114922115, n-(1h-indol-6-yl)-2-methyl-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide

Molecular Formula:	C₁₆H₁₃N₅O₂	Molecular Weight:	307.313 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MHMBRKDPSUCGBT-UHFFFAOYSA-N

1161024-96-9

N-(1H-indol-6-yl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

IUPAC Name: N-(1H-indol-6-yl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873050-50-1
Synonyms: CHEMBL3354673, SCHEMBL399063, BDBM50032695, n-(1h-indol-6-yl)-4-oxo-1h-quinoline-3-carboxamide, N-(1H-Indole-6-yl)-4-oxo-1,4-dihydroquinoline-3-carboxamide

Molecular Formula:	C₁₈H₁₃N₃O₂	Molecular Weight:	303.321 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XPRGZRFECLBYKZ-UHFFFAOYSA-N

873050-50-1

N-(1H-indol-6-yl)-5-methoxy-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873054-89-8

N-(1H-Indol-6-yl)acetamide (4 suppliers)

IUPAC Name: N-(1H-indol-6-yl)acetamide | CAS Registry Number: 171896-30-3
Synonyms: N-(1H-indol-6-yl)acetamide, N-indol-6-ylacetamide, Acetamide, N-1H-indol-6-yl-, CTK6A0928, MolPort-002-039-843, BB_SC-8105, AGN-PC-004445, ANW-68033, SBB014787, STK319201, ZINC12364433, AKOS002291837, AG-B-31222, MCULE-7354748155, AK-80824, KB-258031, ST4142133

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SDAJHYBATPUVBD-UHFFFAOYSA-N

171896-30-3

N-(1H-Indol-6-yl)benzamide (1 supplier)

5577-26-4

N-(1H-INDOL-6-YL)THIOUREA (0 suppliers)

IUPAC Name: 1H-indol-6-ylthiourea | CAS Registry Number: 860609-81-0
Synonyms: N-(1H-indol-6-yl)thiourea, (1H-indol-6-yl)thiourea, 1H-indol-6-ylthiourea, MLS000763668, SCHEMBL4518907, CHEMBL1300556, HMS2586L16, MFCD03305364, AKOS015991730, SMR000337250, 10N-044

Molecular Formula:	C₉H₉N₃S	Molecular Weight:	191.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: MFFJEOWVMAIHGL-UHFFFAOYSA-N

860609-81-0

N-(1H-Indol-6-ylmethyl)-2-methoxyethanamine oxalate (2:1) (0 suppliers)

N-(1H-Indol-6-ylmethyl)-2-methoxyethanamineoxalate (2:1) (0 suppliers)

IUPAC Name: N-(1H-indol-6-ylmethyl)-2-methoxyethanamine | CAS Registry Number: 312973-74-3
Synonyms: (1H-indol-6-ylmethyl)(2-methoxyethyl)amine, N-(1H-indol-6-ylmethyl)-2-methoxyethanamine, SCHEMBL6015936, NABHNMYWKPFGCS-UHFFFAOYSA-N, ALBB-013201, MFCD13857438, ZINC40457326, 6-[(2-methoxyethyl)aminomethyl]indole, AKOS005173812

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NABHNMYWKPFGCS-UHFFFAOYSA-N

312973-74-3

N-(1H-Indol-6-ylmethyl)-N-(2-phenylethyl)amine (0 suppliers)

N-(1H-Indol-6-ylmethyl)-N-(pyridin-3-ylmethyl)-amine (0 suppliers)

N-(1H-Indol-6-ylmethyl)cyclohexanamine (0 suppliers)

N-(1H-Indol-6-ylmethyl)cyclopentanamine (0 suppliers)

N-(1H-Indol-6-ylmethyl)cyclopropanamine (0 suppliers)

N-(1H-INDOL-7-YL)-2-PHENOXYACETAMIDE (1 supplier)

IUPAC Name: N-(1H-indol-7-yl)-2-phenoxyacetamide | CAS Registry Number: 737801-80-8
Synonyms: AGN-PC-09RPBI, SC-60274

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.294560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JRBKTJSSZDZHMI-UHFFFAOYSA-N

737801-80-8

N-(1H-indol-7-yl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

IUPAC Name: N-(1H-indol-7-yl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873050-54-5
Synonyms: SCHEMBL396829, n-(1h-indol-7-yl)-4-oxo-1h-quinoline-3-carboxamide

Molecular Formula:	C₁₈H₁₃N₃O₂	Molecular Weight:	303.321 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AZGAWFZJUOOVFY-UHFFFAOYSA-N

873050-54-5

N-(1H-Indol-7-yl)acetamide (2 suppliers)

IUPAC Name: N-(1H-indol-7-yl)acetamide | CAS Registry Number: 737801-35-3
Synonyms: SCHEMBL6091339, N-(1H-Indol-7-yl)-acetamide, DCOHDTHCOCZQTO-UHFFFAOYSA-N, MolPort-037-315-905, ZINC44628667, AKOS027794018, Z1725496598

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DCOHDTHCOCZQTO-UHFFFAOYSA-N

737801-35-3

N-(1H-indole-2-carbonyl)-N-methylalanine (1 supplier)

859965-05-2

N-(1H-Phenanthro[9,10-d]imidazol-2-yl)acetamide (1 supplier)

IUPAC Name: N-(1H-phenanthro[9,10-d]imidazol-2-yl)acetamide | CAS Registry Number: 37052-15-6
Synonyms: AC1LDCZJ, AGN-PC-0JTUPZ, MTLGHFZLTLSAOO-UHFFFAOYSA-N, Acetamide, N-1H-phenanthro[9,10-d]imidazol-2-yl-, N-(1H-Phenanthro[9,10-d]imidazol-2-yl)acetamide #

Molecular Formula:	C₁₇H₁₃N₃O	Molecular Weight:	275.304620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MTLGHFZLTLSAOO-UHFFFAOYSA-N

37052-15-6

N-(1H-Pyrazol-3-yl)acetimidamide (3 suppliers)

IUPAC Name: N'-(1H-pyrazol-5-yl)ethanimidamide | CAS Registry Number: 51247-95-1
Synonyms: QC-8576, AK137768

Molecular Formula:	C₅H₈N₄	Molecular Weight:	124.143820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BRRSKCVTYDXQCI-UHFFFAOYSA-N

51247-95-1

N-(1H-Pyrazol-3-yl)benzamide (1 supplier)

IUPAC Name: N-(1H-pyrazol-5-yl)benzamide | CAS Registry Number: 54135-43-2
Synonyms: N-(1H-pyrazol-3-yl)benzamide, SCHEMBL696662, N-(1H-pyrazol-5-yl)benzamide, N-(1H-pyrazol-3-yl)-benzamide, ZINC38546668, AKOS002390474, AKOS006151216, MCULE-3690334738, NE41986, EN300-73174, Z827322128

Molecular Formula:	C₁₀H₉N₃O	Molecular Weight:	187.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FQUKZFSJTRQNCO-UHFFFAOYSA-N

54135-43-2

N-(1H-Pyrazol-3-yl)methanesulfomide (3 suppliers)

IUPAC Name: N-(1H-pyrazol-5-yl)methanesulfonamide | CAS Registry Number: 1248201-08-2
Synonyms: SCHEMBL13373360, ZINC42414642, AKOS010653814, AKOS029679321, N-(1H-Pyrazol-3-yl)methanesulfonamide

Molecular Formula:	C₄H₇N₃O₂S	Molecular Weight:	161.179 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WCRKWHVCVXNRNN-UHFFFAOYSA-N

1248201-08-2

N-(1H-Pyrazol-3-yl)methanesulfonimidamide (1 supplier)

2027498-44-6

N-(1H-Pyrazol-3-yl)pivalamide (1 supplier)

1001635-04-6

N-(1H-PYRAZOL-4-YL)-1H-PYRROLO[2,3-B]PYRIDINE-2-CARBOXAMIDEÂ� (0 suppliers)

n-(1h-Pyrazol-4-yl)-2-((thiophen-2-ylmethyl)thio)acetamide (0 suppliers)

1154949-41-3

n-(1h-Pyrazol-4-yl)-2-(1,3,5-trimethyl-1h-pyrazol-4-yl)acetamide (0 suppliers)

1153801-78-5

n-(1h-Pyrazol-4-yl)-2-(m-tolyloxy)acetamide (0 suppliers)

1153800-40-8

n-(1h-Pyrazol-4-yl)-2-(o-tolyloxy)acetamide (0 suppliers)

1157111-82-4

n-(1h-Pyrazol-4-yl)-2-(o-tolylthio)acetamide (0 suppliers)

1154961-21-3

n-(1h-Pyrazol-4-yl)-2-(p-tolylthio)acetamide (0 suppliers)

1154961-40-6

n-(1h-Pyrazol-4-yl)-3-(thiophen-2-yl)propanamide (0 suppliers)

1154949-18-4

N-(1H-pyrazol-4-yl)acetamide (1 supplier)

IUPAC Name: N-(1H-pyrazol-4-yl)acetamide | CAS Registry Number: 6647-92-3
Synonyms: 4-acetamidopyrazole, SCHEMBL11358876, XVFATADJUMUMNW-UHFFFAOYSA-N, AKOS009325837, DA-04493

Molecular Formula:	C₅H₇N₃O	Molecular Weight:	125.128580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XVFATADJUMUMNW-UHFFFAOYSA-N

6647-92-3

N-(1H-Pyrazol-4-yl)cyclopropanecarboxamide (0 suppliers)

IUPAC Name: N-(1H-pyrazol-4-yl)cyclopropanecarboxamide | CAS Registry Number: 1153799-63-3
Synonyms: SCHEMBL4554707, ZINC35237517, AKOS009296993, N-(1H-pyrazol-4-yl)cyclopropanecarboxamide

Molecular Formula:	C₇H₉N₃O	Molecular Weight:	151.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TVKQOKYRLPPAES-UHFFFAOYSA-N

1153799-63-3

N-(1H-Pyrazol-4-yl)pyridine-4-carboxamide (2 suppliers)

IUPAC Name: N-(1H-pyrazol-4-yl)pyridine-4-carboxamide | CAS Registry Number: 1153513-73-5
Synonyms: N-(1H-pyrazol-4-yl)pyridine-4-carboxamide, CHEMBL3490197, SCHEMBL13373355, ZINC35237489, AKOS009295779, MCULE-8945046723, NE42879, EN300-70824, Z372500232

Molecular Formula:	C₉H₈N₄O	Molecular Weight:	188.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CHAVSTXSGNSZCK-UHFFFAOYSA-N

1153513-73-5

N-(1H-Pyrazol-4-yl)pyrrolidine-3-carboxamide (2 suppliers)

IUPAC Name: N-(1H-pyrazol-4-yl)pyrrolidine-3-carboxamide | CAS Registry Number: 1339865-33-6
Synonyms: N-(1H-pyrazol-4-yl)pyrrolidine-3-carboxamide, AKOS012304893

Molecular Formula:	C₈H₁₂N₄O	Molecular Weight:	180.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DWRDTRORMGVBGU-UHFFFAOYSA-N

1339865-33-6

N-(1H-Pyrazol-4-yl)pyrrolidine-3-carboxamide hydrochloride (2 suppliers)

IUPAC Name: N-(1H-pyrazol-4-yl)pyrrolidine-3-carboxamide;hydrochloride | CAS Registry Number: 1864061-36-8
Synonyms: N-(1H-pyrazol-4-yl)pyrrolidine-3-carboxamide hydrochloride

Molecular Formula:	C₈H₁₃ClN₄O	Molecular Weight:	216.670 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: VNYHTCVOXNMMHT-UHFFFAOYSA-N

1864061-36-8

N-(1H-Pyrazolo[3,4-b]pyridin-3-yl)cyclopentanecarboxamide (3 suppliers)

IUPAC Name: N-(2H-pyrazolo[3,4-b]pyridin-3-yl)cyclopentanecarboxamide | CAS Registry Number: 1789536-63-5
Synonyms: AKOS027763989

Molecular Formula:	C₁₂H₁₄N₄O	Molecular Weight:	230.271 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FQYGBGIDNQFULY-UHFFFAOYSA-N

1789536-63-5

N-(1H-PYRAZOLO[3,4-B]PYRIDIN-5-YL)THIOUREA (0 suppliers)

IUPAC Name: 1H-pyrazolo[3,4-b]pyridin-5-ylthiourea | CAS Registry Number: 866143-98-8
Synonyms: N-(1H-pyrazolo[3,4-b]pyridin-5-yl)thiourea, 1H-pyrazolo[3,4-b]pyridin-5-ylthiourea, thiourea,n-1h-pyrazolo[3,4-b]pyridin-5-yl-, ZINC1404052, MFCD03102870, AKOS015993823, MCULE-7375357157, {1H-pyrazolo[3,4-b]pyridin-5-yl}thiourea, 9R-0605

Molecular Formula:	C₇H₇N₅S	Molecular Weight:	193.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JJHOMMCFMBUJMA-UHFFFAOYSA-N

866143-98-8

N-(1H-Pyrazolo[4,3-c]pyridin-6-yl)acetamide (1 supplier)

IUPAC Name: N-(1H-pyrazolo[4,3-c]pyridin-6-yl)acetamide | CAS Registry Number: 2708281-83-6
Synonyms: SCHEMBL26685119, MFCD33022299, PS-18522, D96873

Molecular Formula:	C₈H₈N₄O	Molecular Weight:	176.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OMAPJCSVOIOSHB-UHFFFAOYSA-N

2708281-83-6

N-(1H-pyrrol-2-ylcarbonyl)-Glycine (2 suppliers)

IUPAC Name: 2-(1H-pyrrole-2-carbonylamino)acetic acid | CAS Registry Number: 98276-81-4
Synonyms: (1H-Pyrrole-2-carbonyl)glycine, Pyrroyl-glycin, SCHEMBL3242636, N-(1H-Pyrrol-2-ylcarbonyl)glycine, AKOS009223215, 2-(1H-Pyrrole-2-carboxamido)acetic acid, 2-(1H-pyrrole-2-carbonylamino)acetic acid

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GCBXCOXVQXMSOS-UHFFFAOYSA-N

98276-81-4

N-(1H-PYRROL-2-YLMETHYL)CYCLOHEXANAMINE (1 supplier)

IUPAC Name: N-(1H-pyrrol-2-ylmethyl)cyclohexanamine chloride | CAS Registry Number: 6638-06-8
Synonyms: NSC47903

Molecular Formula:	C₁₁H₁₈ClN₂-	Molecular Weight:	213.727020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QWZXCDLPDKXCPD-UHFFFAOYSA-M

6638-06-8

N-(1H-Pyrrol-2-ylmethyl)cyclopropanamine (1 supplier)

N-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1-(3-phenylpropyl)-4-piperidinecarboxamide (1 supplier)

762223-12-1

N-(1H-pyrrolo[2,3-b]pyridin-5-yl)-nicotinamide (0 suppliers)

IUPAC Name: N-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyridine-3-carboxamide | CAS Registry Number: 1312942-06-5
Synonyms: SCHEMBL2040710, ZYJOVIYUKAUGPB-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₀N₄O	Molecular Weight:	238.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZYJOVIYUKAUGPB-UHFFFAOYSA-N

1312942-06-5

N-(1H-pyrrolo[2,3-b]pyridin-5-yl)acetamide (1 supplier)

937012-21-0

N-(1H-Pyrrolo[2,3-b]pyridin-6-yl)acetamide (5 suppliers)

IUPAC Name: N-(1H-pyrrolo[2,3-b]pyridin-6-yl)acetamide | CAS Registry Number: 1000341-56-9
Synonyms: 6-Acetylamino-7-azaindole, ZINC16678115, AKOS006304645, AK140980

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.187260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BUBDLXXMNJMZNL-UHFFFAOYSA-N

1000341-56-9

N-(1H-PYRROLO[3,2-C]PYRIDIN-6-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(1H-pyrrolo[3,2-c]pyridin-6-yl)acetamide | CAS Registry Number: 2816914-14-2
Synonyms: SCHEMBL26685735, MFCD34566883, PS-17593, E77389

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LMKHVVIJBFWMDX-UHFFFAOYSA-N

2816914-14-2

N-(1H-TETRAZOL-5-YL)-4-METHYL-6-(4-(METHYLAMINO)PHENYL)-2-PYRIDINECARBOXAMIDE (2 suppliers)

IUPAC Name: 4-methyl-6-[4-(methylamino)phenyl]-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide | CAS Registry Number: 80021-12-1
Synonyms: Tmmppc, CHEBI:129999, CID133334, 2-Pyridinecarboxamide, 4-methyl-6-(4-(methylamino)phenyl)-N-1H-tetrazol-5-yl-, 4-Methyl-6-(4-(methylamino)phenyl)-N-1H-tetrazol-5-yl-2-pyridinecarboxamide, 4-Methyl-6-(4-methylamino-phenyl)-pyridine-2-carboxylic acid (1H-tetrazol-5-yl)-amide, N-(1H-Tetrazol-5-yl)-4-methyl-6-(4-(methylamino)phenyl)-2-pyridinecarboxamide

Molecular Formula:	C₁₅H₁₅N₇O	Molecular Weight:	309.325900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AEGPRVJRZBQPTE-UHFFFAOYSA-N

80021-12-1

N-(1H-TETRAZOL-5-YL)BENZAMIDE (1 supplier)

IUPAC Name: N-(2H-tetrazol-5-yl)benzamide | CAS Registry Number: 4847-62-5
Synonyms: N-(1H-Tetrazol-5-yl)benzamide, ST50447391, AC1LC4NL, SCHEMBL151398, N-(2H-tetrazol-5-yl)benzamide, CTK4J0832, N-(1H-Tetrazole-5-yl)benzamide, MolPort-003-922-901, PLTCINJSRCMVPL-UHFFFAOYSA-N, ZINC3082653, N-(1H-Tetraazol-5-yl)benzamide #, AKOS003848298, MCULE-1284554080, HE345073, N-(1H-1,2,3,4-tetrazol-5-yl)benzamide, phenyl-N-(1,2,3,4-tetraazol-5-yl)carboxamide, Z86591618

Molecular Formula:	C₈H₇N₅O	Molecular Weight:	189.178 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PLTCINJSRCMVPL-UHFFFAOYSA-N

4847-62-5

N-(1H-TETRAZOL-5-YL)PHTHALIMIDE (4 suppliers)

IUPAC Name: 2-(2H-tetrazol-5-yl)isoindole-1,3-dione | CAS Registry Number: 57328-14-0
Synonyms: EINECS 260-681-7, MolPort-004-941-612, N-(1H-Tetrazol-5-yl)phthalimide, CID93635, ZINC28284707

Molecular Formula:	C₉H₅N₅O₂	Molecular Weight:	215.168300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VZAWSUSSSSJKNW-UHFFFAOYSA-N

57328-14-0

19401 to 19450 of 130796 results Page:

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