Furo[3,4-b]quinolin-1(3H)-one,3,3-bis[2-methoxy-4-(1-pyrrolidinyl)phenyl]-,Furo[3,4-b]quinolin-3(1H)-one,1,1-bis[2-methoxy-4-(1-pyrrolidinyl)phenyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : F

22451 to 22500 of 22940 results Page:

440 441 442 443 444 445 446 447 448 449 [450] 451 452 453 454 455 456 457 458 459

PRODUCT NAME

CAS Registry Number

Furo[3,4-b]quinolin-1(3H)-one,3,3-bis[2-methoxy-4-(1-pyrrolidinyl)phenyl]- (0 suppliers)

63240-46-0

Furo[3,4-b]quinolin-3(1H)-one,1,1-bis[2-methoxy-4-(1-pyrrolidinyl)phenyl]- (0 suppliers)

63240-47-1

Furo[3,4-b]quinolin-3(1H)-one,1-[4-(diethylamino)-2-ethoxyphenyl]-1-(1-ethyl-2-methyl-1H-indol-3-yl)- (0 suppliers)

63240-43-7

Furo[3,4-b]quinolin-9-ol, 1,3-dihydro-3-methyl-1-(2-thiazolylimino)- (1 supplier)

IUPAC Name: 3-methyl-1-(1,3-thiazol-2-ylamino)-3H-furo[3,4-b]quinolin-9-one | CAS Registry Number: 89441-20-3
Synonyms: ACMC-20lm2t, AGN-PC-00MIKV, SureCN10665728, SureCN10665732, CTK2J5939, 3-methyl-1-(1,3-thiazol-2-ylamino)-3H-furo[3,4-b]quinolin-9-one

Molecular Formula:	C₁₅H₁₁N₃O₂S	Molecular Weight:	297.331740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JOAMLYWMKQCNKN-UHFFFAOYSA-N

89441-20-3

Furo[3,4-b]quinolin-9-ol,1,3-dihydro-3-methyl-1-(2-pyridinylimino)-5-(trifluoromethyl)- (0 suppliers)

89441-19-0

Furo[3,4-b]quinolin-9-ol,1,3-dihydro-3-methyl-1-(2-thiazolylimino)-5-(trifluoromethyl)- (0 suppliers)

89441-24-7

Furo[3,4-b]quinolin-9-ol,1,3-dihydro-3-phenyl-1-(2-thiazolylimino)-5-(trifluoromethyl)- (0 suppliers)

89441-18-9

Furo[3,4-b]quinolin-9-ol,3-butyl-1,3-dihydro-1-(2-thiazolylimino)-5-(trifluoromethyl)- (0 suppliers)

89441-22-5

Furo[3,4-b]quinolin-9-ol,3-ethyl-1,3-dihydro-1-(2-thiazolylimino)-5-(trifluoromethyl)- (0 suppliers)

89441-23-6

Furo[3,4-b]quinolin-9-ol,3-ethyl-5-fluoro-1,3-dihydro-1-(2-thiazolylimino)- (0 suppliers)

89441-21-4

FURO[3,4-B]QUINOLINE,3-ETHOXY-1,3-DIHYDRO- (2 suppliers)

IUPAC Name: 3-ethoxy-1,3-dihydrofuro[3,4-b]quinoline | CAS Registry Number: 264189-55-1
Synonyms: 3-ethoxy-1,3-dihydrofuro[3,4-b]quinoline, KB-287542

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XOIJCRJZDSENDH-UHFFFAOYSA-N

264189-55-1

FURO[3,4-B]QUINOLINE,9-ETHYL-1,3-DIHYDRO-5-METHYL- (3 suppliers)

IUPAC Name: 9-ethyl-5-methyl-1,3-dihydrofuro[3,4-b]quinoline | CAS Registry Number: 540804-05-5
Synonyms: CTK8J1417, KB-294591, 9-Ethyl-5-methyl-1,3-dihydrofuro[3,4-b]quinoline

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SERQLTLLVUKQFU-UHFFFAOYSA-N

540804-05-5

FURO[3,4-B]QUINOLINE,9-ETHYL-1,3-DIHYDRO-7-METHOXY- (3 suppliers)

IUPAC Name: 9-ethyl-7-methoxy-1,3-dihydrofuro[3,4-b]quinoline | CAS Registry Number: 540804-03-3
Synonyms: UPCMLD00CC-86, 9-ethyl-7-methoxy-1,3-dihydrofuro[3,4-b]quinoline, AC1NURMX, NCGC00074309-01, CHEMBL1331351, CMLD4_000250, SDCCGMLS-0091444.P001, KB-294593

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.274400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZMUBQHMEJZWUPV-UHFFFAOYSA-N

540804-03-3

FURO[3,4-B]QUINOLINE,9-ETHYL-7-FLUORO-1,3-DIHYDRO- (4 suppliers)

IUPAC Name: 9-ethyl-7-fluoro-1,3-dihydrofuro[3,4-b]quinoline | CAS Registry Number: 540804-04-4
Synonyms: CTK8J1416, KB-294592, 9-Ethyl-7-fluoro-1,3-dihydrofuro[3,4-b]quinoline, Furo[3,4-b]quinoline,9-ethyl-7-fluoro-1,3-dihydro-

Molecular Formula:	C₁₃H₁₂FNO	Molecular Weight:	217.238883 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FFFIYSPRJRDUIJ-UHFFFAOYSA-N

540804-04-4

Furo[3,4-b]quinoline-1,3-dione (2 suppliers)

IUPAC Name: furo[3,4-b]quinoline-1,3-dione | CAS Registry Number: 4945-42-0
Synonyms: furo[3,4-b]quinoline-1,3-dione, AC1N7CPU, CTK1D8790, AKOS000295037

Molecular Formula:	C₁₁H₅NO₃	Molecular Weight:	199.162300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NLVZUORLSQCGFQ-UHFFFAOYSA-N

4945-42-0

Furo[3,4-b]quinoline-1,3-dione, 7-(trifluoromethyl)- (3 suppliers)

IUPAC Name: 7-(trifluoromethyl)furo[3,4-b]quinoline-1,3-dione | CAS Registry Number: 92513-62-7
Synonyms: ACMC-20lw1u, CTK3F8301

Molecular Formula:	C₁₂H₄F₃NO₃	Molecular Weight:	267.160270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SUZHZBZNFJLMBK-UHFFFAOYSA-N

92513-62-7

Furo[3,4-b]quinoxalin-1(3H)-one, 3-phenyl- (2 suppliers)

IUPAC Name: 1-phenyl-1H-furo[3,4-b]quinoxalin-3-one | CAS Registry Number: 792-12-1
Synonyms: CTK2G4419

Molecular Formula:	C₁₆H₁₀N₂O₂	Molecular Weight:	262.262800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RZUIMARLSRVORT-UHFFFAOYSA-N

792-12-1

Furo[3,4-b]quinoxalin-1(3H)-one, 7-bromo-, 4,9-dioxide (1 supplier)

IUPAC Name: 6-bromo-9-oxido-4-oxo-1H-furo[3,4-b]quinoxalin-4-ium-3-one | CAS Registry Number: 89142-20-1
Synonyms: AGN-PC-00LEIU, ACMC-20li92, CTK3A0753, 6-bromo-9-oxido-4-oxo-1H-furo[3,4-b]quinoxalin-4-ium-3-one

Molecular Formula:	C₁₀H₅BrN₂O₄	Molecular Weight:	297.061700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XZMILIGPTGIXTO-UHFFFAOYSA-N

89142-20-1

Furo[3,4-b]quinoxalin-1(3H)-one,3,3-bis[2,2-bis[4-(dimethylamino)phenyl]ethenyl]- (0 suppliers)

61359-92-0

Furo[3,4-b]quinoxalin-1(3H)-one,3,3-bis[2-methoxy-4-(1-pyrrolidinyl)phenyl]- (0 suppliers)

62846-51-9

Furo[3,4-b]quinoxalin-1(3H)-one,3,3-bis[4-(diethylamino)-2-methylphenyl]- (0 suppliers)

58824-92-3

Furo[3,4-b]quinoxalin-1(3H)-one,3-(1-ethyl-2-methyl-1H-indol-3-yl)-3-[2-methoxy-4-(1-piperidinyl)phenyl]- (0 suppliers)

62846-54-2

Furo[3,4-b]quinoxalin-1(3H)-one,3-(1-ethyl-2-methyl-1H-indol-3-yl)-3-[2-methoxy-4-(1-pyrrolidinyl)phenyl]- (0 suppliers)

62846-52-0

Furo[3,4-b]quinoxalin-1(3H)-one,6,7-dichloro-3,3-bis(1-ethyl-2-methyl-1H-indol-3-yl)- (0 suppliers)

63267-12-9

Furo[3,4-b]quinoxalin-1-ol, 1,3-dihydro-1-methyl-, 4,9-dioxide (0 suppliers)

IUPAC Name: 3-methyl-9-oxido-4-oxo-1H-furo[3,4-b]quinoxalin-4-ium-3-ol | CAS Registry Number: 61675-90-9
Synonyms: CTK2D4970

Molecular Formula:	C₁₁H₁₀N₂O₄	Molecular Weight:	234.208100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IRRITUGKFJKONO-UHFFFAOYSA-N

61675-90-9

Furo[3,4-b]quinoxalin-2(3H)-one (1 supplier)

796-43-0

FURO[3,4-B]QUINOXALINE (3 suppliers)

IUPAC Name: furo[3,4-b]quinoxaline | CAS Registry Number: 269-71-6
Synonyms: SureCN12518213, CTK1A0863, Furo[3,4-b]quinoxaline(8CI,9CI), AG-E-85559, Furo[3,4-b]quinoxaline (8CI,9CI)

Molecular Formula:	C₁₀H₆N₂O	Molecular Weight:	170.167440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NTXBSHWBLIQXIJ-UHFFFAOYSA-N

269-71-6

Furo[3,4-b]quinoxaline, 1,3-dihydro-1-methyl-1-(phenylmethoxy)-,4,9-dioxide (0 suppliers)

61746-99-4

Furo[3,4-b]quinoxaline, 1-ethoxy-1,3-dihydro-1-methyl-, 4,9-dioxide (0 suppliers)

IUPAC Name: 3-ethoxy-3-methyl-9-oxido-1H-furo[3,4-b]quinoxalin-4-ium 4-oxide | CAS Registry Number: 61747-00-0
Synonyms: CTK2D3270

Molecular Formula:	C₁₃H₁₄N₂O₄	Molecular Weight:	262.261260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LGOSJDZOUUZIRA-UHFFFAOYSA-N

61747-00-0

FURO[3,4-B]QUINOXALINE,1,3-DIHYDRO- (3 suppliers)

IUPAC Name: 1,3-dihydrofuro[3,4-b]quinoxaline | CAS Registry Number: 114096-83-2
Synonyms: SCHEMBL11870225, CTK8G6054, 1,3-dihydrofuro[3,4-b]quinoxaline, AKOS027395397, AK434019

Molecular Formula:	C₁₀H₈N₂O	Molecular Weight:	172.187 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JBPRDVOGSJSKFT-UHFFFAOYSA-N

114096-83-2

FURO[3,4-B]QUINOXALINE-1,3-DIONE (5 suppliers)

IUPAC Name: furo[3,4-b]quinoxaline-1,3-dione | CAS Registry Number: 5660-34-4
Synonyms: NSC36328, CID72759, EINECS 227-109-8, Furo(3,4-b)quinoxaline-1,3-dione, NSC 36328

Molecular Formula:	C₁₀H₄N₂O₃	Molecular Weight:	200.150360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YEBDGBXBXQSSLM-UHFFFAOYSA-N

5660-34-4

Furo[3,4-c]pyridazine-3-carboxylic acid,7-ethoxy-1,4,5,7-tetrahydro-1-methyl-5-oxo-, ethyl ester (0 suppliers)

183622-93-7

FURO[3,4-C]PYRIDAZINE-5,7-DIONE (3 suppliers)

IUPAC Name: furo[3,4-c]pyridazine-5,7-dione | CAS Registry Number: 5678-02-4
Synonyms: CTK5A5696, AG-F-99749, KB-254195

Molecular Formula:	C₆H₂N₂O₃	Molecular Weight:	150.091680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CTFKMUREMWWVHC-UHFFFAOYSA-N

5678-02-4

FURO[3,4-C]PYRIDIN-1(3H)-ONE (9 suppliers)

IUPAC Name: 3H-furo[3,4-c]pyridin-1-one | CAS Registry Number: 4741-42-8
Synonyms: NSC382814, AIDS130202, Furo(3,4-c)pyridin-1(3H)-one, Furo[3,4-c]pyridin-1(3H)-one, AIDS-130202, CID343390, NSC 382814

Molecular Formula:	C₇H₅NO₂	Molecular Weight:	135.120100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GSVGNTLLELAQEF-UHFFFAOYSA-N

4741-42-8

Furo[3,4-c]pyridin-1(3H)-one, 3,7-bis(acetyloxy)-6-methyl- (0 suppliers)

IUPAC Name: (7-acetyloxy-6-methyl-1-oxo-3H-furo[3,4-c]pyridin-3-yl) acetate | CAS Registry Number: 61547-27-1
Synonyms: CTK2D7730

Molecular Formula:	C₁₂H₁₁NO₆	Molecular Weight:	265.218840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GWCVWMUUOLEPIF-UHFFFAOYSA-N

61547-27-1

Furo[3,4-c]pyridin-1(3H)-one, 3-(phenylmethylene)-, (3Z)- (0 suppliers)

1283669-12-4

Furo[3,4-c]pyridin-1(3H)-one, 3-phenyl- (1 supplier)

IUPAC Name: 3-phenyl-3H-furo[3,4-c]pyridin-1-one | CAS Registry Number: 88207-19-6
Synonyms: SureCN4194357, CTK3B6141

Molecular Formula:	C₁₃H₉NO₂	Molecular Weight:	211.216060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OYZRJIRWGOXLOA-UHFFFAOYSA-N

88207-19-6

Furo[3,4-c]pyridin-1(3H)-one, 4-chloro-3-(2,5-dimethoxyphenyl)- (1 supplier)

IUPAC Name: 4-chloro-3-(2,5-dimethoxyphenyl)-3H-furo[3,4-c]pyridin-1-one | CAS Registry Number: 93639-41-9
Synonyms: ACMC-20lxwa, AGN-PC-00PSJY, CTK3F5764

Molecular Formula:	C₁₅H₁₂ClNO₄	Molecular Weight:	305.713080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AXXZDTUVDMPHNX-UHFFFAOYSA-N

93639-41-9

FURO[3,4-C]PYRIDIN-1(3H)-ONE,7-HYDROXY-6-METHYL- (1 supplier)

IUPAC Name: 7-hydroxy-6-methyl-3H-furo[3,4-c]pyridin-1-one | CAS Registry Number: 96760-51-9
Synonyms: 4-Pyridoxolactone, .beta.-Pyracin, 4-Pyridoxic acid lactone, CHEBI:16871, CPD-375, CID151228, C00971, C1303, 7-Hydroxy-6-methylfuro[3,4-c]pyridin-1(3H)-one, Furo(3,4-c)pyridin-1(3H)-one, 7-hydroxy-6-methyl-, Furo[3,4-c]pyridin-1(3H)-one, 7-hydroxy-6-methyl-, 7-hydroxy-6-methyl-3H-furo[3,4-d]pyridin-1-one, 4753-19-9

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HHPDVQLBYQFYFA-UHFFFAOYSA-N

96760-51-9

Furo[3,4-c]pyridin-3(1H)-imine, 1-ethoxy- (0 suppliers)

IUPAC Name: 1-ethoxy-1H-furo[3,4-c]pyridin-3-imine | CAS Registry Number: 62807-59-4
Synonyms: CTK2B1945

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JKXFZYXSUQIKIZ-UHFFFAOYSA-N

62807-59-4

FURO[3,4-C]PYRIDIN-3(1H)-ONE (8 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-4-methylquinolin-2-amine | CAS Registry Number: 5657-52-3
Synonyms: ChemDiv3_006985, Oprea1_435869, Oprea1_482255, MLS001198563, MolPort-001-495-880, ZINC00493539, HMS1492N11, CID910456, IDI1_024895, SMR000558984, N-(3-methoxyphenyl)-4-methylquinolin-2-amine, VT-00639225

Molecular Formula:	C₁₇H₁₆N₂O	Molecular Weight:	264.321740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SWHMCCZQEXIIAF-UHFFFAOYSA-N

5657-52-3

Furo[3,4-c]pyridin-3(1H)-one, 1,7-bis(acetyloxy)-6-methyl- (0 suppliers)

IUPAC Name: (7-acetyloxy-6-methyl-3-oxo-1H-furo[3,4-c]pyridin-1-yl) acetate | CAS Registry Number: 61547-31-7
Synonyms: CTK2D7727

Molecular Formula:	C₁₂H₁₁NO₆	Molecular Weight:	265.218840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HVQNQEXOMFWDGM-UHFFFAOYSA-N

61547-31-7

Furo[3,4-c]pyridin-3(1H)-one, 1-(phenylmethylene)- (0 suppliers)

1915-24-8

FURO[3,4-C]PYRIDIN-3(1H)-ONE, 4-CHLORO-1,1-DIMETHYL- (7 suppliers)

IUPAC Name: 4-chloro-1,1-dimethylfuro[3,4-c]pyridin-3-one | CAS Registry Number: 285991-71-1
Synonyms: 4-chloro-1,1-dimethyl-1H,3H-furo[3,4-c]pyridin-3-one, AC1Q2CTU, CTK0J1952, SYUCKMHGOHWLJH-UHFFFAOYSA-, MolPort-009-113-339, ZINC38880114, MCULE-2880784556, EN300-60612, T6734693, Furo[3,4-c]pyridin-3(1H)-one, 4-chloro-1,1-dimethyl-, InChI=1/C9H8ClNO2/c1-9(2)5-3-4-11-7(10)6(5)8(12)13-9/h3-4H,1-2H3

Molecular Formula:	C₉H₈ClNO₂	Molecular Weight:	197.618320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SYUCKMHGOHWLJH-UHFFFAOYSA-N

285991-71-1

Furo[3,4-c]pyridin-3(1H)-one, 4-chloro-6-methyl- (0 suppliers)

IUPAC Name: 4-chloro-6-methyl-1H-furo[3,4-c]pyridin-3-one | CAS Registry Number: 63644-90-6
Synonyms: AGN-PC-0009OP, CTK2A8692

Molecular Formula:	C₈H₆ClNO₂	Molecular Weight:	183.591740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MSEOGBNQQKOUAZ-UHFFFAOYSA-N

63644-90-6

Furo[3,4-c]pyridin-3(1H)-one, 4-methoxy-1,1-dimethyl- (0 suppliers)

IUPAC Name: 4-methoxy-1,1-dimethylfuro[3,4-c]pyridin-3-one | CAS Registry Number: 144084-36-6
Synonyms: ACMC-20n3kv, CTK0B3577

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GMNSGWKSZMMZJS-UHFFFAOYSA-N

144084-36-6

FURO[3,4-C]PYRIDIN-3(1H)-ONE,7-HYDROXY- (5 suppliers)

IUPAC Name: 7-hydroxy-1H-furo[3,4-c]pyridin-3-one | CAS Registry Number: 243980-04-3
Synonyms: AC1NQUIY, 7-hydroxy-1H-furo[3,4-c]pyridin-3-one, 7-hydroxyfuro[3,4-c]pyridin-3(1H)-one

Molecular Formula:	C₇H₅NO₃	Molecular Weight:	151.119500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WATKOJYTGMLOFU-UHFFFAOYSA-N

243980-04-3

FURO[3,4-C]PYRIDIN-3-AMINE,N,N-DIETHYL- (2 suppliers)

IUPAC Name: N,N-diethylfuro[3,4-c]pyridin-3-amine | CAS Registry Number: 220559-29-5
Synonyms: N,N-Diethylfuro[3,4-c]pyridin-3-amine, KB-300154

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UQBJGJAQUZRUJM-UHFFFAOYSA-N

220559-29-5

FURO[3,4-C]PYRIDIN-4-AMINE, 1,3-DIHYDRO-3-IMINO-6,7-DIMETHYL- (1 supplier)

IUPAC Name: 3-imino-6,7-dimethyl-1H-furo[3,4-c]pyridin-4-amine | CAS Registry Number: 494213-25-1
Synonyms: CTK1D0876, Furo[3,4-c]pyridin-4-amine, 1,3-dihydro-3-imino-6,7-dimethyl-

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.203140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WFUCKLLDBGTWQG-UHFFFAOYSA-N

494213-25-1

FURO[3,4-C]PYRIDIN-7-AMINE,1,3-DIHYDRO-6-METHYL- (3 suppliers)

IUPAC Name: 6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-amine | CAS Registry Number: 693211-39-1
Synonyms: CTK9A1299, KB-293741, 6-Methyl-1,3-dihydrofuro[3,4-c]pyridin-7-amine, Furo[3,4-c]pyridin-7-amine,1,3-dihydro-6-methyl-

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OKNOBVWPUCQTMB-UHFFFAOYSA-N

693211-39-1

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