6-(6-Fluoropyridin-3-yl)pyridine-3-carboxylic acid,6-(6-fluoropyridin-3-yl)quinazolin-2-amine Suppliers & Manufacturers

CHEMICAL products : Other

209251 to 209300 of 313282 results Page:

4180 4181 4182 4183 4184 4185 [4186] 4187 4188 4189 4190 4191 4192 4193 4194 4195 4196 4197 4198 4199 4200

PRODUCT NAME

CAS Registry Number

6-(6-Fluoropyridin-3-yl)pyridine-3-carboxylic acid (1 supplier)

IUPAC Name: 6-(6-fluoropyridin-3-yl)pyridine-3-carboxylic acid | CAS Registry Number: 1187383-92-1
Synonyms: 6-(6-FLUOROPYRIDIN-3-YL)PYRIDINE-3-CARBOXYLIC ACID

Molecular Formula:	C₁₁H₇FN₂O₂	Molecular Weight:	218.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WOCIHEBPMPGSHR-UHFFFAOYSA-N

1187383-92-1

6-(6-fluoropyridin-3-yl)quinazolin-2-amine (0 suppliers)

IUPAC Name: 6-(6-fluoropyridin-3-yl)quinazolin-2-amine | CAS Registry Number: 1032574-49-4

Molecular Formula:	C₁₃H₉FN₄	Molecular Weight:	240.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NHLLRVJEPZUVDR-UHFFFAOYSA-N

1032574-49-4

6-(6-Hydroxy-3-azabicyclo[3.1.1]heptan-3-yl)nicotinic Acid (1 supplier)

2097982-52-8

6-(6-hydroxy-4h-chromen-3-yl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone (1 supplier)

IUPAC Name: 6-(6-hydroxy-4H-chromen-3-yl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone | CAS Registry Number: 6055-49-8

Molecular Formula:	C₂₃H₂₀N₂O₆	Molecular Weight:	420.414700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SAEXPDUFTHAILR-UHFFFAOYSA-N

6055-49-8

6-(6-hydroxybenzo[1,3]dioxol-5-yl)benzo[1,3]dioxol-5-ol (2 suppliers)

IUPAC Name: 6-(6-hydroxy-1,3-benzodioxol-5-yl)-1,3-benzodioxol-5-ol | CAS Registry Number: 69276-88-6
Synonyms: NSC354308, AC1L7L8N, CTK2F6586, NSC-354308, 6-(6-hydroxy-1,3-benzodioxol-5-yl)-1,3-benzodioxol-5-ol

Molecular Formula:	C₁₄H₁₀O₆	Molecular Weight:	274.225600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LNOXWGDBXZCNET-UHFFFAOYSA-N

69276-88-6

6-(6-hydroxyhexylamino)hexan-1-ol (3 suppliers)

IUPAC Name: 6-(6-hydroxyhexylamino)hexan-1-ol | CAS Registry Number: 85652-29-5
Synonyms: 1-Hexanol, 6,6'-iminobis-, AGN-PC-02166V, CTK5F5433, AG-L-19612

Molecular Formula:	C₁₂H₂₇NO₂	Molecular Weight:	217.348280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NGDBBKWQCDEKEA-UHFFFAOYSA-N

85652-29-5

6-(6-hydroxytetralin-2-yl)-1H-pyridin-2-one (4 suppliers)

IUPAC Name: 6-(6-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1H-pyridin-2-one | CAS Registry Number: 92850-90-3
Synonyms: C14902, AC1L5Z8B, CTK5H1760, NSC41341, NSC-41341, AG-J-62697, 6-(1,2,3,4-Tetrahydro-6-hydroxy-2-naphthyl)-2(1H)-pyridone, 6-(6-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1H-pyridin-2-one, 6-(6-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)pyridin-2(1h)-one

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JGEYQYCTIZLFCB-UHFFFAOYSA-N

92850-90-3

6-(6-METHOXY(PYRIDIN-3-YL))-6-OXOHEXANOIC ACID (8 suppliers)

IUPAC Name: 6-(6-methoxypyridin-3-yl)-6-oxohexanoic acid | CAS Registry Number: 898784-60-6
Synonyms: 6-(6-Methoxypyridin-3-yl)-6-oxohexanoic acid, CTK5G6198, AKOS016019100, AG-H-66432, KB-198847

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MBAHQQIZBLYWFN-UHFFFAOYSA-N

898784-60-6

6-(6-methoxy-[1,5]naphthyridin-4-yl)-hexanal (0 suppliers)

IUPAC Name: 6-(6-methoxy-1,5-naphthyridin-4-yl)hexanal | CAS Registry Number: 1072793-79-3
Synonyms: SCHEMBL592108

Molecular Formula:	C₁₅H₁₈N₂O₂	Molecular Weight:	258.321 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JZESZMIPMUNQHR-UHFFFAOYSA-N

1072793-79-3

6-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)pyridin-2(1h)-one (2 suppliers)

IUPAC Name: 6-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1H-pyridin-2-one | CAS Registry Number: 93008-89-0
Synonyms: C14900, AC1L5Z98, CTK5H2001, NSC41354, NSC-41354, AG-J-75013, 6-(1,2,3,4-Tetrahydro-6-methoxy-2-naphthyl)-2(1H)-pyridone, 6-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1H-pyridin-2-one

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZJPDJIYPZYRXEC-UHFFFAOYSA-N

93008-89-0

6-(6-methoxy-1,3-benzodioxol-5-yl)-6,7-dihydro-5h-furo[3,2-g]chromen-5-one (4 suppliers)

IUPAC Name: 6-(6-methoxy-1,3-benzodioxol-5-yl)-6,7-dihydrofuro[3,2-g]chromen-5-one | CAS Registry Number: 10091-02-8
Synonyms: Neotenone, NSC361413, Neorautenone, AC1Q6OSY, AC1L2K5J, CTK3J9351, AR-1G9863, LMPK12050454, AG-K-00130, NSC 361413, NSC-361413, NCI60_003294, 6-(6-methoxy-1,3-benzodioxol-5-yl)-6,7-dihydrofuro[3,2-g]chromen-5-one, 5H-Furo(3,2-g)(1)benzopyran-5-one, 6,7-dihydro-6-(6-methoxy-1,3-benzodioxol-5-yl)-, 5H-Furo[3,2-g][1]benzopyran-5-one,6,7-dihydro-6-(6-methoxy-1,3-benzodioxol-5-yl)-, 5H-Furo[3,2-g][1]benzopyran-5-one,6,7-dihydro-6-[2-methoxy-4,5-(methylenedioxy)phenyl]- (7CI,8CI); NSC 361413;Neotenone

Molecular Formula:	C₁₉H₁₄O₆	Molecular Weight:	338.310860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JZNIBAUSQWDFGE-UHFFFAOYSA-N

10091-02-8

6-(6-Methoxy-3-azabicyclo[3.1.1]heptan-3-yl)pyridin-3-amine (1 supplier)

2097982-70-0

6-(6-methoxy-5-methyl-pyridin-3-yl)-5,6,7,8-tetrahydro-pyrido[4,3-d]pyrimidin-4-ol (0 suppliers)

IUPAC Name: 6-(6-methoxy-5-methylpyridin-3-yl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one | CAS Registry Number: 1354691-66-9
Synonyms: SCHEMBL323078, DEGLHNFWDSSQDI-UHFFFAOYSA-N, ZINC113570642

Molecular Formula:	C₁₄H₁₆N₄O₂	Molecular Weight:	272.308 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DEGLHNFWDSSQDI-UHFFFAOYSA-N

1354691-66-9

6-(6-METHOXYNAPHTHALEN-2-YL)-NICOTINIC ACID (5 suppliers)

IUPAC Name: 6-naphthalen-2-ylpyridine-3-carboxylic acid | CAS Registry Number: 733776-42-6
Synonyms: CTK2H6624, MolPort-015-150-704, 6-(NAPHTHALEN-2-YL)NICOTINIC ACID, 3-Pyridinecarboxylicacid, 6-(2-naphthalenyl)-

Molecular Formula:	C₁₆H₁₁NO₂	Molecular Weight:	249.264040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PCRZTIAUVCOQSW-UHFFFAOYSA-N

733776-42-6

6-(6-Methoxypyridin-3-yl)-3-oxo-2,3-dihydropyridazine-4-carboxylic acid (1 supplier)

2341935-17-7

6-(6-METHOXYPYRIDIN-3-YL)-4-METHYL-2-(METHYLTHIO)PTERIDIN-7(8H)-ONE (1 supplier)

6-(6-methoxypyridin-3-yl)benzo[d]thiazol-2-amine (0 suppliers)

IUPAC Name: 6-(6-methoxypyridin-3-yl)-1,3-benzothiazol-2-amine | CAS Registry Number: 1244059-46-8
Synonyms: CHEMBL1645105, SCHEMBL3709531, DA-13736

Molecular Formula:	C₁₃H₁₁N₃OS	Molecular Weight:	257.310940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CBBGVZCNBLEQID-UHFFFAOYSA-N

1244059-46-8

6-(6-methoxypyridin-3-yl)pyridin-2-amine (1 supplier)

IUPAC Name: 6-(6-methoxypyridin-3-yl)pyridin-2-amine | CAS Registry Number: 1196154-58-1
Synonyms: 6-(6-METHOXYPYRIDIN-3-YL)PYRIDIN-2-AMINE, AGN-PC-0E8MEZ, AKOS011050161, AB65990, 6'-METHOXY-2,3'-BIPYRIDIN-6-AMINE

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.224540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XDGUKGXUYCHVTF-UHFFFAOYSA-N

1196154-58-1

6-(6-methoxypyridin-3-yl)quinazolin-2-amine (0 suppliers)

IUPAC Name: 6-(6-methoxypyridin-3-yl)quinazolin-2-amine | CAS Registry Number: 1032574-51-8

Molecular Formula:	C₁₄H₁₂N₄O	Molecular Weight:	252.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MHPFXBFIQALVQN-UHFFFAOYSA-N

1032574-51-8

6-(6-METHOXYTETRALIN-2-YL)-1-METHYL-PYRIDIN-2-ONE (5 suppliers)

IUPAC Name: 6-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-methylpyridin-2-one | CAS Registry Number: 93407-17-1
Synonyms: NSC41352, CID237654, C14896, 1-Methyl-6-(1,2,3,4-tetrahydro-6-methoxy-2-naphthyl)-2(1H)-pyridone

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.338260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ACFSRZSOLKNILS-UHFFFAOYSA-N

93407-17-1

6-(6-Methyl-3-pyridazinyl)nicotinic acid (2 suppliers)

IUPAC Name: 6-(6-methylpyridazin-3-yl)pyridine-3-carboxylic acid | CAS Registry Number: 2090972-39-5
Synonyms: 6-(6-METHYL-3-PYRIDAZINYL)NICOTINIC ACID

Molecular Formula:	C₁₁H₉N₃O₂	Molecular Weight:	215.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KQCXIRSDRTUAQJ-UHFFFAOYSA-N

2090972-39-5

6-(6-methyl-5-nitroisoquinolin-1-ylamino)indazol-1-carboxylic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl 6-[(6-methyl-5-nitroisoquinolin-1-yl)amino]indazole-1-carboxylate | CAS Registry Number: 1446113-50-3
Synonyms: SCHEMBL15067358, ZINC146340137, DA-44589

Molecular Formula:	C₂₂H₂₁N₅O₄	Molecular Weight:	419.441 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BFHIPZRCKRPULM-UHFFFAOYSA-N

1446113-50-3

6-(6-methyl-pyridin-2-ylethynyl)-quinoxaline (6 suppliers)

IUPAC Name: 6-[2-(6-methylpyridin-2-yl)ethynyl]quinoxaline | CAS Registry Number: 442517-35-3
Synonyms: 6-((6-Methylpyridin-2-yl)ethynyl)quinoxaline, SCHEMBL7570768, AKOS025403805, ZINC204378754, AK185636

Molecular Formula:	C₁₆H₁₁N₃	Molecular Weight:	245.285 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FJXBNXTYPDZJFP-UHFFFAOYSA-N

442517-35-3

6-(6-methyl-pyridin-3-ylamino)-nicotinic acid (1 supplier)

IUPAC Name: 6-[(6-methylpyridin-3-yl)amino]pyridine-3-carboxylic acid | CAS Registry Number: 942511-55-9
Synonyms: SCHEMBL990856, AOCFTJLNDUNNGR-UHFFFAOYSA-N, AKOS020126164, 6-[(6-Methylpyridin-3-yl)amino]nicotinic acid

Molecular Formula:	C₁₂H₁₁N₃O₂	Molecular Weight:	229.239 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AOCFTJLNDUNNGR-UHFFFAOYSA-N

942511-55-9

6-(6-METHYLPYRAZIN-2-YL)-1H-PYRAZOLO[4,3-C]PYRIDINE (2 suppliers)

IUPAC Name: 6-(6-methylpyrazin-2-yl)-1H-pyrazolo[4,3-c]pyridine | CAS Registry Number: 1527525-19-4
Synonyms: 6-(6-methylpyrazin-2-yl)-1H-pyrazolo[4,3-c]pyridine, SCHEMBL15401048, GXPJHDJIVNNGHS-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₉N₅	Molecular Weight:	211.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GXPJHDJIVNNGHS-UHFFFAOYSA-N

1527525-19-4

6-(6-Methylpyridin-2-yl)pyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 6-(6-methylpyridin-2-yl)pyridine-3-carboxylic acid | CAS Registry Number: 1824354-41-7
Synonyms: 6-(6-METHYLPYRIDIN-2-YL)PYRIDINE-3-CARBOXYLIC ACID

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZQFBKTKSEPYZKO-UHFFFAOYSA-N

1824354-41-7

6-(6-Methylpyridin-3-yl)-3-oxo-2,3-dihydropyridazine-4-carboxylic acid (1 supplier)

2341935-21-3

6-(6-Methylpyridin-3-yl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine (1 supplier)

1611001-73-0

6-(6-Methylpyridin-3-yl)imidazo[1,2-a]pyridine (1 supplier)

1611000-95-3

6-(6-Methylpyridin-3-yl)pyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 6-(6-methylpyridin-3-yl)pyridine-3-carboxylic acid | CAS Registry Number: 2090167-83-0

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WZIDCMXVVAHMRV-UHFFFAOYSA-N

2090167-83-0

6-(6-Morpholino-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)hexanoic acid (5 suppliers)

IUPAC Name: 6-(6-morpholin-4-yl-1,3-dioxobenzo[de]isoquinolin-2-yl)hexanoic acid | CAS Registry Number: 423146-25-2
Synonyms: SCHEMBL12696859, ZINC5046826, MCULE-8635182326, 6-(1,3-Dioxo-6-morpholino-2,3-dihydro-1H-benzo[de]isoquinoline-2-yl)hexanoic acid, 6-[6-(4-morpholinyl)-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl]hexanoic acid

Molecular Formula:	C₂₂H₂₄N₂O₅	Molecular Weight:	396.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KKPZLGLERKAWPF-UHFFFAOYSA-N

423146-25-2

6-(6-Oxa-2-azaspiro[4.5]decan-2-yl)pyridin-3-amine (1 supplier)

2098123-30-7

6-(6-Oxo-1,6-dihydropyridin-3-yl)pyridine-3-carboxylic acid (1 supplier)

IUPAC Name: 6-(6-oxo-1H-pyridin-3-yl)pyridine-3-carboxylic acid | CAS Registry Number: 370864-60-1
Synonyms: 6-(6-OXO-1,6-DIHYDROPYRIDIN-3-YL)PYRIDINE-3-CARBOXYLIC ACID, SCHEMBL1875943, 6'-oxo-1', 6'-dihydro-[2,3']bipyridinyl-5-carboxylic acid, 6'-oxo-1',6'-dihydro-[2,3']bipyridinyl-5-carboxylic acid

Molecular Formula:	C₁₁H₈N₂O₃	Molecular Weight:	216.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PGGVXEQLEUVCPH-UHFFFAOYSA-N

370864-60-1

6-(6-OXO-6H-BENZO[C]CHROMEN-3-YL)-5H-DIBENZO[C,E]AZEPINE-5,7(6H)-DIONE (2 suppliers)

IUPAC Name: 1-cyclohexyl-2-phenylaziridine | CAS Registry Number: 27159-37-1
Synonyms: 1-cyclohexyl-2-phenylaziridine, NSC101292, AC1L6DUF, AC1Q1I0S, NCIOpen2_006898, CTK4F9180, Aziridine,1-cyclohexyl-2-phenyl-, AR-1C2562, AG-J-53541, NSC-101292, 1-Cyclohexyl-2-phenylaziridine;NSC 101292

Molecular Formula:	C₁₄H₁₉N	Molecular Weight:	201.307360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MENDNJGGIBBTQZ-UHFFFAOYSA-N

27159-37-1

6-(6-oxobenzo[c]chromen-3-yl)benzo[d][2]benzazepine-5,7-dione (1 supplier)

IUPAC Name: 6-(6-oxobenzo[c]chromen-3-yl)benzo[d][2]benzazepine-5,7-dione | CAS Registry Number: 27022-13-5
Synonyms: 6-(6-oxo-6h-benzo[c]chromen-3-yl)-5h-dibenzo[c,e]azepine-5,7(6h)-dione, NSC128605, AC1L5OOD, AC1Q6PE3, AGN-PC-0JP3U5, CTK4F8931, AR-1G9865, AG-K-42577, NSC-128605

Molecular Formula:	C₂₇H₁₅NO₄	Molecular Weight:	417.412300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CVQCBBUWOUXMPX-UHFFFAOYSA-N

27022-13-5

6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1h-pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carboxylic acid | CAS Registry Number: 1033845-00-9
Synonyms: 6-(2-HYDROXYPHENYL)NICOTINIC ACID, OWUCTHUWQDENOX-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₉NO₃	Molecular Weight:	215.204760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KREHPLKIPRFJBF-UHFFFAOYSA-N

1033845-00-9

6-(6-quinolinyl)-2-Pyrazinamine (0 suppliers)

IUPAC Name: 6-quinolin-6-ylpyrazin-2-amine | CAS Registry Number: 1454654-32-0
Synonyms: SCHEMBL15269504, AKOS019793531

Molecular Formula:	C₁₃H₁₀N₄	Molecular Weight:	222.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KKEHYGMHYWZEEZ-UHFFFAOYSA-N

1454654-32-0

6-(6-quinolinyl)-4-Pyrimidinamine (0 suppliers)

IUPAC Name: 6-quinolin-6-ylpyrimidin-4-amine | CAS Registry Number: 852061-61-1
Synonyms: SCHEMBL6033615, UIBNUUHTRBMXSA-UHFFFAOYSA-N, 6-(Quinolin-6-yl)pyrimidin-4-amine, AKOS019793217, DA-02725

Molecular Formula:	C₁₃H₁₀N₄	Molecular Weight:	222.245300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UIBNUUHTRBMXSA-UHFFFAOYSA-N

852061-61-1

6-(6-tert-butoxycarbonylamino-pyrimidin-4-ylsulfanyl)-naphthalene-1-carboxylic acid (0 suppliers)

890129-93-8

6-(7,8-DIHYDRO-7-OXO-1,8-NAPHTHYRIDIN-2-YL)-5H-PYRROLO[3,4-B]PYRAZINE-5,7(6H)-DIONE (3 suppliers)

IUPAC Name: 6-(7-oxo-8H-1,8-naphthyridin-2-yl)pyrrolo[3,4-b]pyrazine-5,7-dione | CAS Registry Number: 55112-94-2
Synonyms: EINECS 259-485-4, CID6453130, 6-(7,8-Dihydro-7-oxo-1,8-naphthyridin-2-yl)-5H-pyrrolo(3,4-b)pyrazine-5,7(6H)-dione

Molecular Formula:	C₁₄H₇N₅O₃	Molecular Weight:	293.237080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SNHTYMYYIHSPLP-UHFFFAOYSA-N

55112-94-2

6-(7-((1-aminocyclopropyl)methoxy)-6-methoxyquinolin-4-yloxy)-N-methyl-1-naphthamide (11 suppliers)

IUPAC Name: 6-[7-[(1-aminocyclopropyl)methoxy]-6-methoxyquinolin-4-yl]oxy-N-methylnaphthalene-1-carboxamide | CAS Registry Number: 1058137-23-7
Synonyms: Lucitanib, Lucitanib [INN], E-3810 amine, SureCN381394, UNII-PP449XA4BH, CHEBI:65209, BCP9000632, CS-0782, QC-4603, HY-15391, KB-76742, E-3810|1058137-23-7|E3810, 6-({7-[(1-aminocyclopropyl)methoxy]-6-methoxyquinolin-4-yl}oxy)-N-methyl-1-naphthamide, 1-Naphthalenecarboxamide, 6-((7-((1-aminocyclopropyl)methoxy)-6-methoxy-4-quinolinyl)oxy)-n-methyl-, 6-((7-((1-Aminocyclopropyl)methoxy)-6-methoxyquinolin-4-yl)oxy)-n-methylnaphthalene-1-carboxamide

Molecular Formula:	C₂₆H₂₅N₃O₄	Molecular Weight:	443.494400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CUDVHEFYRIWYQD-UHFFFAOYSA-N

1058137-23-7

6-(7-Bromo-9,9-dihexyl-9H-fluoren-2-yl)-2-butyl-1H-benzo[de]isoquinoline-1,3(2H)-dione (1 supplier)

1491149-18-8

6-(7-CHLORO-1,8-NAPHTHYRIDIN-2-YL)-2,3,6,7-TETRAHYDRO-7-HYDROXY-5H-1,4-DITHIINO[2,3-C]PYRROL-5-ONE (3 suppliers)

IUPAC Name: 6-(7-chloro-1,8-naphthyridin-2-yl)-7-hydroxy-3,7-dihydro-2H-[1,4]dithiino[2,3-c]pyrrol-5-one | CAS Registry Number: 53788-25-3
Synonyms: EINECS 258-780-5, CID3034719, 6-(7-Chloro-1,8-naphthyridin-2-yl)-2,3,6,7-tetrahydro-7-hydroxy-5H-1,4-dithiino(2,3-c)pyrrol-5-one

Molecular Formula:	C₁₄H₁₀ClN₃O₂S₂	Molecular Weight:	351.831100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HLFLVOTUGOGGMC-UHFFFAOYSA-N

53788-25-3

6-(7-CHLORO-1,8-NAPHTHYRIDIN-2-YL)-2,3,6,7-TETRAHYDRO-7-OXO-5H-1,4-DITHIINO[2,3-C]PYRROL-5-YL 4-PROPIONYLPIPERAZINE-1-CARBOXYLATE (2 suppliers)

IUPAC Name: [6-(7-chloro-1,8-naphthyridin-2-yl)-5-oxo-3,7-dihydro-2H-[1,4]dithiino[2,3-c]pyrrol-7-yl] 4-propanoylpiperazine-1-carboxylate | CAS Registry Number: 76535-71-2
Synonyms: Suproclona, Suproclonum, SUPROCLONE, Suproclone (USAN/INN), Suproclone [USAN:INN], CID53696, EINECS 278-486-0, 37162-RP, RP 37162, RP-37162, D05975, 77590-92-2, ( -)-6-(7-Chlor-1,8-naphthyridin-2-yl)-2,3,6,7-tetrahydro-7-oxo-5H-1,4-dithiixino(2,3-c)pyrrol-5-yl 4-propionyl-1-piperazincarboxylat, 4-Propinyl-1-piperazincarbonsaeure, ester mit ( -)-6-(7-chlor-1,8-naphthyridin-2-yl)-2,3,6,7-tetrahydro-7-hydroxy-5H-4-dithiino(2,3-c)pyrrol-5-on, 6-(7-Chloro-1,8-naphthyridin-2-yl)-2,3,6,7-tetrahydro-7-oxo-5H-1,4-dithiino(2,3-c)pyrrol-5-yl 4-propionylpiperazine-1-carboxylate

Molecular Formula:	C₂₂H₂₂ClN₅O₄S₂	Molecular Weight:	520.024180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IBAUKGNDWVSETP-UHFFFAOYSA-N

76535-71-2

6-(7-CHLORO-1,8-NAPHTHYRIDIN-2-YL)-5H-PYRROLO[3,4-B]PYRAZINE-5,7(6H)-DIONE (3 suppliers)

IUPAC Name: 6-(7-chloro-1,8-naphthyridin-2-yl)pyrrolo[3,4-b]pyrazine-5,7-dione | CAS Registry Number: 55112-93-1
Synonyms: EINECS 259-484-9, CID6453129, 6-(7-Chloro-1,8-naphthyridin-2-yl)-5H-pyrrolo(3,4-b)pyrazine-5,7(6H)-dione

Molecular Formula:	C₁₄H₆ClN₅O₂	Molecular Weight:	311.682740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YAWCXNBQBCOBBF-UHFFFAOYSA-N

55112-93-1

6-(7-CHLORO-1,8-NAPHTHYRIDIN-2-YL)-6,7-DIHYDRO-7-HYDROXY-5H-PYRROLO[3,4-B]PYRAZIN-5-ONE (3 suppliers)

IUPAC Name: 6-(7-chloro-1,8-naphthyridin-2-yl)-7-hydroxy-7H-pyrrolo[3,4-b]pyrazin-5-one | CAS Registry Number: 55112-92-0
Synonyms: EINECS 259-483-3, CID6453128, 6-(7-Chloro-1,8-naphthyridin-2-yl)-6,7-dihydro-7-hydroxy-5H-pyrrolo(3,4-b)pyrazin-5-one

Molecular Formula:	C₁₄H₈ClN₅O₂	Molecular Weight:	313.698620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MLZSNSFBRPLAPB-UHFFFAOYSA-N

55112-92-0

6-(7-chloro-1-propyl-1H-benzoimidazol-2-yl)-pyridazin-3-ol (0 suppliers)

IUPAC Name: 3-(7-chloro-1-propylbenzimidazol-2-yl)-1H-pyridazin-6-one | CAS Registry Number: 1072930-20-1
Synonyms: SCHEMBL3634834, FHXSNQAOVWSGSO-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₃ClN₄O	Molecular Weight:	288.735 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FHXSNQAOVWSGSO-UHFFFAOYSA-N

1072930-20-1

6-(7-chlorofuro[3,2-b]pyridin-2-yl)-1H-indazole (1 supplier)

IUPAC Name: 7-chloro-2-(1H-indazol-6-yl)furo[3,2-b]pyridine | CAS Registry Number: 1360909-51-8
Synonyms: SCHEMBL724147, DA-11418

Molecular Formula:	C₁₄H₈ClN₃O	Molecular Weight:	269.685820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: USDIXEZCVWAPNG-UHFFFAOYSA-N

1360909-51-8

6-(7-cyclopentyl-6-(dimethylcarbamoyl)-7H-pyrrolo[2,3-d]pyrimidin-2-ylamino)nicotinic acid (0 suppliers)

IUPAC Name: 6-[[7-cyclopentyl-6-(dimethylcarbamoyl)pyrrolo[2,3-d]pyrimidin-2-yl]amino]pyridine-3-carboxylic acid | CAS Registry Number: 1211443-71-8
Synonyms: SCHEMBL1990676, KBWFQCHPVFOJEU-UHFFFAOYSA-N, ZINC117721438, 6-(7-cyclopentyl-6-dimethylcarbamoyl-7H-pyrrolo[2,3-d]pyrimidin-2-ylamino)-nicotinic acid, 6-(7-cyclopentyl-6-(dimethylcarbamoyl)-7H-pyrrolo[2,3-d]pyrimidin-2-ylamino) nicotinic acid

Molecular Formula:	C₂₀H₂₂N₆O₃	Molecular Weight:	394.435 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KBWFQCHPVFOJEU-UHFFFAOYSA-N

1211443-71-8

6-(7-Hydroxy-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-7-yl)-N-methyl-2-naphthamide (4 suppliers)

IUPAC Name: 6-(7-hydroxy-5,6-dihydropyrrolo[1,2-c]imidazol-7-yl)-N-methylnaphthalene-2-carboxamide | CAS Registry Number: 426219-32-1
Synonyms: 6-(7-hydroxy-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-7-yl)-N-methyl-2-naphthamide, TAK-700, 426219-18-3, CHEMBL1921977, TAK700, S1195_Selleck, TAK-700 (Orteronel), SureCN312935, CTK8B5311, QCR-191, MolPort-021-805-011, BCPP000055, 426219-23-0, ANW-48289, AKOS015919494, CS-0422, RL03643, NCGC00346631-01, AK-48244, BR-48244

Molecular Formula:	C₁₈H₁₇N₃O₂	Molecular Weight:	307.346480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OZPFIJIOIVJZMN-UHFFFAOYSA-N

426219-32-1

209251 to 209300 of 313282 results Page:

4180 4181 4182 4183 4184 4185 [4186] 4187 4188 4189 4190 4191 4192 4193 4194 4195 4196 4197 4198 4199 4200