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CHEMICAL products beginning with : P
92051 to 92100 of 110566 results  Page: << Previous 50 Results 1840 1841 [1842] 1843 1844 1845 1846 1847 1848 1849 1850 1851 1852 1853 1854 1855 1856 1857 1858 1859 1860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PYRIDAZINO[1,6-A]BENZO[D]IMIDAZOLE,2,3-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylpyridazino[1,6-a]benzimidazole | CAS Registry Number: 203983-61-3
Synonyms: CTK8H5172, KB-281254, 2,3-Dimethylpyridazino[1,6-a]benzimidazole

Molecular Formula: C12H11N3Molecular Weight: 197.235840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OAVJARFYMQKFLU-UHFFFAOYSA-N

203983-61-3
PYRIDAZINO[1,6-A]BENZO[D]IMIDAZOLE,2,4-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2,4-dimethylpyridazino[1,6-a]benzimidazole | CAS Registry Number: 81889-93-2
Synonyms: 2,4-dimethylpyridazino[1,6-a]benzimidazole, KB-281403

Molecular Formula: C12H11N3Molecular Weight: 197.235840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNFCNBCEMAOVNI-UHFFFAOYSA-N

81889-93-2
Pyridazino[1,6-a]indole (0 suppliers)
Compound Structure IUPAC Name: pyridazino[1,6-a]indole | CAS Registry Number: 55402-36-3
Synonyms: pyridazino[1,6-a]indole, AGN-PC-00L4C9, 10H-pyridazino[1,6-a]indole, CTK1F6859

Molecular Formula: C11H8N2Molecular Weight: 168.194620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FOBGAMWWMRWTMC-UHFFFAOYSA-N

55402-36-3
Pyridazino[1,6-b]indazole, 2-chloro-5,6,7,8-tetrahydro- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,6,7,8-tetrahydropyridazino[1,6-b]indazole | CAS Registry Number: 61006-70-0
Synonyms: CTK2E8378

Molecular Formula: C10H10ClN3Molecular Weight: 207.659500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLVCQTZXHFGEQM-UHFFFAOYSA-N

61006-70-0
Pyridazino[1,6-b]indazole, 9-acetyl-4a,9-dihydro-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-4aH-pyridazino[1,6-b]indazol-9-yl)ethanone | CAS Registry Number: 62567-33-3
Synonyms: CTK2B7188

Molecular Formula: C13H13N3OMolecular Weight: 227.261820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VIZNWJDQRGVMBN-UHFFFAOYSA-N

62567-33-3
PYRIDAZINO[1,6-B]INDAZOLE,2-ETHOXY- (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxypyridazino[1,6-b]indazole | CAS Registry Number: 62567-38-8
Synonyms: CTK8J6967, 2-Ethoxypyridazino[1,6-b]indazole, KB-284280

Molecular Formula: C12H11N3OMolecular Weight: 213.235240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DQHKKGOQZWQDIN-UHFFFAOYSA-N

62567-38-8
PYRIDAZINO[3',4':3,4]PYRAZOLO[5,1-C][1,2,4]TRIAZIN-4-AMINE,N,N-DIETHYL-3-METHYL-9,10-DIPHENYL- (2 suppliers)
Compound Structure Synonyms: NSC305734, AIDS128904, AIDS-128904, CID328111, NSC 305734, Pyridazino(3',4':3,4)pyrazolo(5,1-c)(1,2,4)triazin-4-amine,N,N-diethyl-3-methyl-9,10-diphenyl-, Pyridazino[3',4':3,4]pyrazolo[5,1-c][1,2,4]triazin-4-amine,N,N-diethyl-3-methyl-9,10-diphenyl-

Molecular Formula: C24H23N7Molecular Weight: 409.486320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WCKJIPYDZFLIEI-UHFFFAOYSA-N

64781-63-1
Pyridazino[3,4,5,6-lmn]phenanthridine(7CI,8CI,9CI) (0 suppliers)
Compound Structure Synonyms: CTK1A7089

Molecular Formula: C13H9N3Molecular Weight: 207.230660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SPNHEVFUBXWOHL-UHFFFAOYSA-N

2940-81-0
PYRIDAZINO[3,4-B][1,4]BENZOXAZEPINE,10,11-DIHYDRO-11-(P-METHOXYPHENYL)-2-(4-METHYL-(PIPERAZIN-1-YL))- (1 supplier)
Compound Structure IUPAC Name: 5-(4-methoxyphenyl)-3-(4-methylpiperazin-1-yl)-6H-pyridazino[3,4-b][1,4]benzoxazepine | CAS Registry Number: 70301-64-3
Synonyms: BRN 1093886, CID6410571, LS-129640, Pyridazino(3,4-b)(1,4)benzoxazepine, 10,11-dihydro-11-(p-methoxyphenyl)-2-(4-methyl-1-piperazinyl)-

Molecular Formula: C23H25N5O2Molecular Weight: 403.476900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YBEJPRVFWILFMY-UHFFFAOYSA-N

70301-64-3
Pyridazino[3,4-b][1,4]benzoxazepine,5,6-dihydro-3-(4-methyl-1-piperazinyl)-5-(2-thiazolyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(4-methylpiperazin-1-yl)-5-(1,3-thiazol-2-yl)-6H-pyridazino[3,4-b][1,4]benzoxazepine | CAS Registry Number: 70301-54-1
Synonyms: BRN 1093932, Pyridazino(3,4-b)(1,4)benzoxazepine, 10,11-dihydro-2-(4-methyl-1-piperazinyl)-11-(2-thiazolyl)-, AC1O4PVV, LS-129641, 3-(4-methylpiperazin-1-yl)-5-(1,3-thiazol-2-yl)-6H-pyridazino[3,4-b][1,4]benzoxazepine

Molecular Formula: C19H20N6OSMolecular Weight: 380.466700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WTOAYLYMQKUGDN-UHFFFAOYSA-N

70301-54-1
Pyridazino[3,4-b][1,4]benzoxazepine,5,6-dihydro-5-(4-methylphenyl)-3-(4-methyl-1-piperazinyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-(4-methylphenyl)-3-(4-methylpiperazin-1-yl)-6H-pyridazino[3,4-b][1,4]benzoxazepine | CAS Registry Number: 70301-63-2
Synonyms: 2-(4-Methyl-1-piperazinyl)-11-(p-tolyl)-10,11-dihydro-pyridazino(3,4-b)(1,4)benzoxazepine, Pyridazino(3,4-b)(1,4)benzoxazepine, 10,11-dihydro-2-(4-methyl-1-piperazinyl)-11-(p-tolyl)-, AC1O4PVX, LS-129642, 5-(4-methylphenyl)-3-(4-methylpiperazin-1-yl)-6H-pyridazino[3,4-b][1,4]benzoxazepine

Molecular Formula: C23H25N5OMolecular Weight: 387.477500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RTOJFJAINJJJLM-UHFFFAOYSA-N

70301-63-2
Pyridazino[3,4-b]quinolin-5(10H)-one, 10-methyl- (0 suppliers)
Compound Structure IUPAC Name: 10-methylpyridazino[3,4-b]quinolin-5-one | CAS Registry Number: 112584-63-1
Synonyms: ACMC-20mgkd, AGN-PC-00OG7A, CTK0D1472

Molecular Formula: C12H9N3OMolecular Weight: 211.219360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GHYLLYOXQCEDBP-UHFFFAOYSA-N

112584-63-1
PYRIDAZINO[3,4-B]QUINOXALIN-3(2H)-ONE, 1,4-DIHYDRO- (0 suppliers)
Compound Structure IUPAC Name: 2,4-dihydro-1H-pyridazino[4,3-b]quinoxalin-3-one | CAS Registry Number: 188677-64-7
Synonyms: CTK0A3889, ZINC09244708, Pyridazino[3,4-b]quinoxalin-3(2H)-one, 1,4-dihydro-

Molecular Formula: C10H8N4OMolecular Weight: 200.196720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YZLODSCJRJUKJG-UHFFFAOYSA-N

188677-64-7
Pyridazino[3,4-b]quinoxalin-3(2H)-one,1,4-dihydro-4-methyl-1,2-diphenyl- (0 suppliers)63186-21-0
Pyridazino[3,4-b]quinoxaline(8CI,9CI) (0 suppliers)
Compound Structure IUPAC Name: pyridazino[4,3-b]quinoxaline | CAS Registry Number: 261-64-3
Synonyms: CTK1A2379

Molecular Formula: C10H6N4Molecular Weight: 182.181440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IOAFWWCCQONJQM-UHFFFAOYSA-N

261-64-3
Pyridazino[3,4-b]quinoxaline, 1,2-dihydro-7,8-dimethyl-3-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 7,8-dimethyl-3-phenyl-5,10-dihydropyridazino[4,3-b]quinoxaline | CAS Registry Number: 105689-01-8
Synonyms: ACMC-20m8sr, CTK0G4880

Molecular Formula: C18H16N4Molecular Weight: 288.346440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PXDUBQCGMDPGNB-UHFFFAOYSA-N

105689-01-8
Pyridazino[3,4-b]quinoxaline, 2,10-dihydro-10-methyl-3-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 10-methyl-3-phenyl-5H-pyridazino[4,3-b]quinoxaline | CAS Registry Number: 105689-07-4
Synonyms: ACMC-20m8ss, CTK0G4879

Molecular Formula: C17H14N4Molecular Weight: 274.319860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZYOSZVDHMIGFTG-UHFFFAOYSA-N

105689-07-4
Pyridazino[3,4-b]quinoxaline, 3-chloro-1,5-dihydro-5-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-methyl-10H-pyridazino[3,4-b]quinoxaline | CAS Registry Number: 41806-80-8
Synonyms: CTK1C8797

Molecular Formula: C11H9ClN4Molecular Weight: 232.668960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XULLXVONOAAXTO-UHFFFAOYSA-N

41806-80-8
Pyridazino[3,4-c]pyridazine (0 suppliers)
Compound Structure IUPAC Name: pyridazino[3,4-c]pyridazine | CAS Registry Number: 6133-50-2
Synonyms: CTK2F8328

Molecular Formula: C6H4N4Molecular Weight: 132.122760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GMMXEKIIDKQZQD-UHFFFAOYSA-N

6133-50-2
Pyridazino[3,4-c]pyridazine-3,6(2H,4H)-dione, hexahydro- (0 suppliers)
Compound Structure IUPAC Name: 1,2,4,4a,5,7,8,8a-octahydropyridazino[3,4-c]pyridazine-3,6-dione | CAS Registry Number: 62668-11-5
Synonyms: CTK2B4812

Molecular Formula: C6H10N4O2Molecular Weight: 170.169200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UVVKQISEJQJKDG-UHFFFAOYSA-N

62668-11-5
Pyridazino[3,4-c]quinoline(8CI,9CI) (0 suppliers)
Compound Structure IUPAC Name: pyridazino[3,4-c]quinoline | CAS Registry Number: 230-11-5
Synonyms: CTK1A6287

Molecular Formula: C11H7N3Molecular Weight: 181.193380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPQBLXCSIHDYGP-UHFFFAOYSA-N

230-11-5
Pyridazino[3,4-c]quinoline-2-carboxylic acid,5,6-dihydro-6-methyl-5-oxo-, methyl ester (0 suppliers)61429-06-9
Pyridazino[4,3-c]pyridazine (0 suppliers)
Compound Structure IUPAC Name: pyridazino[4,3-c]pyridazine | CAS Registry Number: 6133-45-5
Synonyms: SureCN219949, AGN-PC-0D6Z1V, CTK2F3653

Molecular Formula: C6H4N4Molecular Weight: 132.122760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CEBCCVFQNCQQBO-UHFFFAOYSA-N

6133-45-5
Pyridazino[4,5-b]quinoline-1,10(2H,5H)-dione (1 supplier)142501-41-5
Pyridazino[4,5-b]quinoline-1,4,10(5H)-trione,7-chloro-2,3-dihydro-2-(2-pyridinylmethyl)-, monomethanesulfonate (0 suppliers)348627-88-3
PYRIDAZINO[4,5-B]QUINOXALIN-1(2H)-ONE (1 supplier)
Compound Structure IUPAC Name: 3H-pyridazino[4,5-b]quinoxalin-4-one | CAS Registry Number: 61857-87-2
Synonyms: BRN 1111326, Pyridazino(4,5-b)quinoxalin-1(2H)-one, CID3046229, LS-130071

Molecular Formula: C10H6N4OMolecular Weight: 198.180840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OHZWTYRHGCSMCS-UHFFFAOYSA-N

61857-87-2
Pyridazino[4,5-b]quinoxaline (2 suppliers)
Compound Structure IUPAC Name: pyridazino[4,5-b]quinoxaline | CAS Registry Number: 19064-75-6
Synonyms: AC1LCM7J, CTK8H4186

Molecular Formula: C10H6N4Molecular Weight: 182.181440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KKDQWCIHJMESKH-UHFFFAOYSA-N

19064-75-6
Pyridazino[4,5-b]quinoxaline-1,4-dione, 2,3-dihydro- (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydropyridazino[4,5-b]quinoxaline-1,4-dione | CAS Registry Number: 34572-71-9
Synonyms: 2,3-dihydropyridazino[4,5-b]quinoxaline-1,4-dione, NSC172773, AC1L6UT8, CTK1B1095, NSC-172773

Molecular Formula: C10H6N4O2Molecular Weight: 214.180240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GZMHVJBERKLXHN-UHFFFAOYSA-N

34572-71-9
Pyridazino[4,5-b]quinoxaline-1,4-dione,5-acetyl-2,3,5,10-tetrahydro-2,3-dimethyl- (0 suppliers)63277-41-8
Pyridazino[4,5-c]pyridazine-3,4-dicarboxylic acid,1,4,5,6-tetrahydro-1,4-dimethyl-5-oxo-, diethyl ester (0 suppliers)150582-26-6
Pyridazino[4,5-c]pyridazine-3,4-dicarboxylic acid,1,4,5,6-tetrahydro-1-methyl-5-oxo-6-(phenylmethyl)-, dimethyl ester (0 suppliers)128457-04-5
Pyridazino[4,5-c]pyridazine-3,4-dicarboxylicacid, 1,4,5,6-tetrahydro-1,4-dimethyl-5-oxo-6-(phenylmethyl)-, 3,4-diethylester (0 suppliers)159225-86-2
Pyridazino[4,5-c]pyridazine-3,5,8(2H)-trione,4,4a,6,7-tetrahydro- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(5-iodo-2-methylsulfanylthiophen-3-yl)methylideneamino]-5-methyltriazole-4-carboxamide | CAS Registry Number: 5768-19-4
Synonyms: AC1NT0KZ, Ambcb5768194, MolPort-016-586-462, BIM-0032273.P001, 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(5-iodo-2-methylsulfanylthiophen-3-yl)methylideneamino]-5-methyltriazole-4-carboxamide

Molecular Formula: C12H11IN8O2S2Molecular Weight: 490.302610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: MANVPBRYADWILI-SYZQJQIISA-N

5768-19-4
PYRIDAZINO[4,5-C]QUINOLIN-5(6H)-ONE, 9-CHLORO-6-HYDROXY-4-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 9-chloro-6-hydroxy-4-methylpyridazino[4,5-c]quinolin-5-one | CAS Registry Number: 477713-16-9
Synonyms: CTK1D1552, Pyridazino[4,5-c]quinolin-5(6H)-one, 9-chloro-6-hydroxy-4-methyl-

Molecular Formula: C12H8ClN3O2Molecular Weight: 261.663820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CHQYYDGWQWGJRS-UHFFFAOYSA-N

477713-16-9
Pyridazino[4,5-d]-1,2,3-triazine(9CI) (0 suppliers)
Compound Structure IUPAC Name: pyridazino[4,5-d]triazine | CAS Registry Number: 6133-65-9
Synonyms: AGN-PC-0D6Z25, CTK2F8584

Molecular Formula: C5H3N5Molecular Weight: 133.110820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MLOFDZNGZCHPEZ-UHFFFAOYSA-N

6133-65-9
Pyridazino[4,5-d]pyridazine (0 suppliers)
Compound Structure IUPAC Name: pyridazino[4,5-d]pyridazine | CAS Registry Number: 253-61-2
Synonyms: SureCN1324800, AGN-PC-00PX07, CTK1A6288

Molecular Formula: C6H4N4Molecular Weight: 132.122760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JBFWVXIWQBWEKM-UHFFFAOYSA-N

253-61-2
Pyridazino[4,5-d]pyridazine-1,4,5,8-tetrone,2,3,6,7-tetrahydro-2,6-dimethyl-, 4,8-dihydrazone (0 suppliers)89046-46-8
Pyridazino[4,5-d]pyridazine-1-carbonitrile,3-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-3,4,5,6-tetrahydro-4,5-dioxo-6-phenyl- (0 suppliers)646499-45-8
Pyridazino[4,5-e]-1,2,4-triazin-5(6H)-one, 3-(2-chlorophenyl)-6-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-6-methylpyridazino[4,5-e][1,2,4]triazin-5-one | CAS Registry Number: 102122-69-0
Synonyms: ACMC-20m54n, AGN-PC-00NII1, CTK0D9231

Molecular Formula: C12H8ClN5OMolecular Weight: 273.677820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HOLZDKBIUPUXDY-UHFFFAOYSA-N

102122-69-0
Pyridazino[4,5-e]-1,2,4-triazin-5(6H)-one, 6-methyl-3-(3-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 6-methyl-3-(3-methylphenyl)pyridazino[4,5-e][1,2,4]triazin-5-one | CAS Registry Number: 92930-94-4
Synonyms: ACMC-20lwtu, AGN-PC-00NII2, CTK3F6949

Molecular Formula: C13H11N5OMolecular Weight: 253.259340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SHKQBFIGFDPDHD-UHFFFAOYSA-N

92930-94-4
Pyridazino[4,5-e]-1,2,4-triazin-5(6H)-one, 6-methyl-3-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 6-methyl-3-phenylpyridazino[4,5-e][1,2,4]triazin-5-one | CAS Registry Number: 92931-29-8
Synonyms: ACMC-20lwtv, SureCN11033811, CTK3F6948

Molecular Formula: C12H9N5OMolecular Weight: 239.232760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SUNABRFQDJGDSE-UHFFFAOYSA-N

92931-29-8
Pyridazino[4,5-g]phthalazine(8CI,9CI) (0 suppliers)
Compound Structure IUPAC Name: pyridazino[4,5-g]phthalazine | CAS Registry Number: 260-63-9
Synonyms: CTK1A3160

Molecular Formula: C10H6N4Molecular Weight: 182.181440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQOOECKVFBSOFZ-UHFFFAOYSA-N

260-63-9
Pyridazino[4,5-g]phthalazine-1,4,6,9-tetramine,N,N',N'',N'''-tetrakis(4-ethyl-2-pyridinyl)- (0 suppliers)141221-22-9
Pyridazino[4,5-g]phthalazine-1,4,6,9-tetramine,N,N',N'',N'''-tetrakis(5-methyl-2-pyridinyl)- (0 suppliers)138201-65-7
Pyridazino[4,5-g]phthalazine-1,4,6,9-tetrone (1 supplier)4760-87-6
Pyridazino[4,5-g]phthalazine-1,4,6,9-tetrone,5-amino-2,3,7,8-tetrahydro-10-methyl- (0 suppliers)143881-17-8
Pyridazino[4,5-g]phthalazine-1,6(2H,7H)-dione, 2,4,7,9-tetraphenyl- (0 suppliers)
Compound Structure IUPAC Name: 2,4,7,9-tetraphenylpyridazino[4,5-g]phthalazine-1,6-dione | CAS Registry Number: 61371-02-6
Synonyms: CTK2E1251

Molecular Formula: C34H22N4O2Molecular Weight: 518.564080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KFNWHCPXYNGZOK-UHFFFAOYSA-N

61371-02-6
Pyridazino[4,5-g]phthalazine-1,9(2H,8H)-dione, 2,4,6,8-tetraphenyl- (0 suppliers)
Compound Structure IUPAC Name: 1,3,7,9-tetraphenylpyridazino[4,5-g]phthalazine-4,6-dione | CAS Registry Number: 61371-01-5
Synonyms: CTK2E1252

Molecular Formula: C34H22N4O2Molecular Weight: 518.564080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VVCQVFIFYIIUMQ-UHFFFAOYSA-N

61371-01-5
Pyridazino[4,5-g]quinoxaline-2,6,9(1H)-trione, 7,8-dihydro-3-propyl- (1 supplier)
Compound Structure IUPAC Name: 3-propyl-7,8-dihydro-1H-pyridazino[4,5-g]quinoxaline-2,6,9-trione | CAS Registry Number: 132757-79-0
Synonyms: ACMC-20munb, CTK0C0592

Molecular Formula: C13H12N4O3Molecular Weight: 272.259380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RKICNEMWMUSUMO-UHFFFAOYSA-N

132757-79-0
Pyridazino[4,5-g]quinoxaline-2,6,9(1H)-trione,7,8-dihydro-3-(1-methylethyl)- (0 suppliers)132757-80-3
92051 to 92100 of 110566 results  Page: << Previous 50 Results 1840 1841 [1842] 1843 1844 1845 1846 1847 1848 1849 1850 1851 1852 1853 1854 1855 1856 1857 1858 1859 1860 >> Next 50 Results
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