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CHEMICAL products beginning with : P
102751 to 102800 of 111715 results  Page: << Previous 50 Results 2040 2041 2042 2043 2044 2045 2046 2047 2048 2049 2050 2051 2052 2053 2054 2055 [2056] 2057 2058 2059 2060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Pyrido[2,3-d]pyrimidine-6-carboxylic acid,8-ethyl-5,8-dihydro-2-[4-(methylamino)-1-piperidinyl]-5-oxo- (0 suppliers)59582-83-1
Pyrido[2,3-d]pyrimidine-6-carboxylic acid,8-ethyl-5,8-dihydro-5-oxo-2-[4-(1-pyrrolidinyl)-1-piperidinyl]- (0 suppliers)59582-81-9
Pyrido[2,3-d]pyrimidine-6-carboxylicacid, 1,4-dihydro-7-methyl-4-oxo-1-phenyl-2-(2-propen-1-ylthio)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 7-methyl-4-oxo-1-phenyl-2-prop-2-enylsulfanylpyrido[2,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 126209-80-1
Synonyms: BRN 3569806, Pyrido(2,3-d)pyrimidine-6-carboxylic acid, 1,4-dihydro-7-methyl-4-oxo-1-phenyl-2-(2-propenylthio)-, ethyl ester, AC1MITU2, LS-134088, ethyl 7-methyl-4-oxo-1-phenyl-2-prop-2-enylsulfanylpyrido[2,3-d]pyrimidine-6-carboxylate

Molecular Formula: C20H19N3O3SMolecular Weight: 381.448160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IUGPHRLSMSKZOH-UHFFFAOYSA-N

126209-80-1
Pyrido[2,3-d]pyrimidine-6-carboxylicacid, 3,4,5,8-tetrahydro-2-(methylthio)-4,5-dioxo- (2 suppliers)
Compound Structure IUPAC Name: 2-methylsulfanyl-4,5-dioxo-1,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid | CAS Registry Number: 34259-41-1
Synonyms: 2-(methylsulfanyl)-4,5-dioxo-1,4,5,8-tetrahydropyrido[2,3-d]pyrimidine-6-carboxylic acid, 34424-65-2, NSC138941, AC1L5ZBC, AC1Q5T4Q, CTK1C5968, CTK8D7281, AR-1C9477, AG-K-97053, NSC-138941, 2-methylsulfanyl-4,5-dioxo-1,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid, Pyrido[2,3-d]pyrimidine-6-carboxylicacid, 5,8-dihydro-4-hydroxy-2-(methylthio)-5-oxo- (8CI,9CI); NSC 138941

Molecular Formula: C9H7N3O4SMolecular Weight: 253.234580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DOYKTCZGOFJYRT-UHFFFAOYSA-N

34259-41-1
Pyrido[2,3-d]pyrimidine-6-carboxylicacid, 4-(acetylamino)-5,8-dihydro-2-(methylthio)-5-oxo-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-acetamido-2-methylsulfanyl-5-oxo-8H-pyrido[2,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 36707-44-5
Synonyms: NSC269219, AC1NSCVY, SureCN12110528, NSC-269219, ethyl 4-acetamido-2-methylsulfanyl-5-oxo-8H-pyrido[2,3-d]pyrimidine-6-carboxylate

Molecular Formula: C13H14N4O4SMolecular Weight: 322.339660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OAVSQZFIILPOQV-UHFFFAOYSA-N

36707-44-5
Pyrido[2,3-d]pyrimidine-6-carboxylicacid, 4-(acetylamino)-5,8-dihydro-8-(methoxymethyl)-2-(methylthio)-5-oxo-,ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-acetamido-8-(methoxymethyl)-2-methylsulfanyl-5-oxopyrido[2,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 61140-10-1
Synonyms: NSC269221, AC1L82TD, NSC-269221, ethyl 4-acetamido-8-(methoxymethyl)-2-methylsulfanyl-5-oxopyrido[2,3-d]pyrimidine-6-carboxylate

Molecular Formula: C15H18N4O5SMolecular Weight: 366.392220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: UULCNRQRYPTDKS-UHFFFAOYSA-N

61140-10-1
Pyrido[2,3-d]pyrimidine-6-carboxylicacid, 8-ethyl-5,8-dihydro-2,4-dimethyl-5-oxo- (1 supplier)
Compound Structure IUPAC Name: 8-ethyl-2,4-dimethyl-5-oxopyrido[2,3-d]pyrimidine-6-carboxylic acid | CAS Registry Number: 17076-98-1
Synonyms: AC1NN168, CTK0H5185, 42244P, 8-ethyl-2,4-dimethyl-5-oxopyrido[2,3-d]pyrimidine-6-carboxylic acid

Molecular Formula: C12H13N3O3Molecular Weight: 247.249920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BEKJAQOJVTVZMG-UHFFFAOYSA-N

17076-98-1
Pyrido[2,3-d]pyrimidine-6-carboxylicacid, 8-ethyl-5,8-dihydro-2-methyl-5-oxo- (1 supplier)
Compound Structure IUPAC Name: 8-ethyl-2-methyl-5-oxopyrido[2,3-d]pyrimidine-6-carboxylic acid | CAS Registry Number: 17076-93-6
Synonyms: SureCN12674055, CTK0I0157

Molecular Formula: C11H11N3O3Molecular Weight: 233.223340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YOQLHVZFYNINKJ-UHFFFAOYSA-N

17076-93-6
Pyrido[2,3-d]pyrimidine-6-methanol (1 supplier)
Compound Structure IUPAC Name: (2,4-diamino-5-methylpyrido[2,3-d]pyrimidin-6-yl)methanol;dihydrobromide | CAS Registry Number: 138286-64-3
Synonyms: KB-302828, pyrido[2,3-d]pyrimidine-6-methanol,2,4-diamino-5-methyl-,dihydrobromide

Molecular Formula: C9H13Br2N5OMolecular Weight: 367.045 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: XRRDEDXEWQLLSW-UHFFFAOYSA-N

138286-64-3
Pyrido[2,3-d]pyrimidine-6-propanoic acid (1 supplier)184918-76-1
Pyrido[2,3-d]pyrimidine-7(8H)-thione,2,4-diamino-5-methyl-6-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4-diamino-6-benzyl-5-methyl-8H-pyrido[2,3-d]pyrimidine-7-thione | CAS Registry Number: 19191-80-1
Synonyms: 2,4-Diamino-6-benzyl-5-methylpyrido(2,3-d)pyrimidine-7(8H)-thione, Pyrido(2,3-d)pyrimidine-7(8H)-thione, 2,4-diamino-6-benzyl-5-methyl-

Molecular Formula: C15H15N5SMolecular Weight: 297.378100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BTEHVGLFVVUVPL-UHFFFAOYSA-N

19191-80-1
Pyrido[2,3-d]pyrimidine-8(4H)-carboxaldehyde,7-(1,3-benzodioxol-5-yl)-5-chloro-3-(4-chlorophenyl)-3,7-dihydro-4-oxo- (0 suppliers)876171-63-0
PYRIDO[2,3-E]-1,2,3,4-TETRAZINE (1 supplier)
Compound Structure IUPAC Name: pyrido[2,3-e]tetrazine | CAS Registry Number: 6133-56-8
Synonyms: CTK5B3064, AG-G-23375

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

InChIKey: ZFYVBMVMEOCSBU-UHFFFAOYSA-N

6133-56-8
Pyrido[2,3-e]-1,2,3,4-tetrazine, 1,3-dioxide (1 supplier)
Compound Structure IUPAC Name: 1,3-dioxidopyrido[2,3-e]tetrazine-1,3-diium | CAS Registry Number: 148559-90-4
Synonyms: ACMC-20n5gk, CTK0B1970

Molecular Formula: C5H3N5O2Molecular Weight: 165.109620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XMGUWHKBZYLLMY-UHFFFAOYSA-N

148559-90-4
Pyrido[2,3-e]-1,2,4-triazin-3(4H)-one, 1-oxide, sodium salt (0 suppliers)83702-34-5
Pyrido[2,3-e]-1,2,4-triazine, 1,2-dihydro-1-methyl-3-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-3-methylsulfanyl-2H-pyrido[2,3-e][1,2,4]triazine | CAS Registry Number: 61006-75-5
Synonyms: CTK2E8374

Molecular Formula: C8H10N4SMolecular Weight: 194.256800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YBFLWMCQKWITCP-UHFFFAOYSA-N

61006-75-5
Pyrido[2,3-e]-1,2,4-triazine, 1,2-dihydro-3-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 3-methylsulfanyl-1,2-dihydropyrido[2,3-e][1,2,4]triazine | CAS Registry Number: 61006-77-7
Synonyms: CTK2E8372

Molecular Formula: C7H8N4SMolecular Weight: 180.230220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SMMVLQFXSHTODJ-UHFFFAOYSA-N

61006-77-7
Pyrido[2,3-e]-1,2,4-triazine, 3-(1-pyrrolidinyl)- (1 supplier)
Compound Structure IUPAC Name: 3-pyrrolidin-1-ylpyrido[2,3-e][1,2,4]triazine | CAS Registry Number: 61006-82-4
Synonyms: CTK2E8368

Molecular Formula: C10H11N5Molecular Weight: 201.227840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BSAOWJGMEFDPQS-UHFFFAOYSA-N

61006-82-4
Pyrido[2,3-e]-1,2,4-triazine, 3-(4-morpholinyl)- (1 supplier)
Compound Structure IUPAC Name: 4-pyrido[2,3-e][1,2,4]triazin-3-ylmorpholine | CAS Registry Number: 61006-81-3
Synonyms: AGN-PC-02V8JZ, CTK2E8369, 4-(1,2-dihydropyrido[2,3-e][1,2,4]triazin-3-yl)morpholine

Molecular Formula: C10H11N5OMolecular Weight: 217.227240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AFRXEIDHSZUAIC-UHFFFAOYSA-N

61006-81-3
Pyrido[2,3-e]-1,2,4-triazine, 3-(methylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 3-methylsulfonylpyrido[2,3-e][1,2,4]triazine | CAS Registry Number: 61006-80-2
Synonyms: CTK2E8370

Molecular Formula: C7H6N4O2SMolecular Weight: 210.213140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WOMZPSAAJXSTHX-UHFFFAOYSA-N

61006-80-2
Pyrido[2,3-e]-1,2,4-triazine, 3-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 3-methylsulfanylpyrido[2,3-e][1,2,4]triazine | CAS Registry Number: 61006-76-6
Synonyms: CTK2E8373

Molecular Formula: C7H6N4SMolecular Weight: 178.214340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QHXNMLSTEPKGNN-UHFFFAOYSA-N

61006-76-6
Pyrido[2,3-e]-1,2,4-triazine, 3-hydrazino-3,4-dihydro-3-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: (3-methylsulfanyl-2H-pyrido[2,3-e][1,2,4]triazin-3-yl)hydrazine | CAS Registry Number: 61006-79-9
Synonyms: CTK2E8371

Molecular Formula: C7H10N6SMolecular Weight: 210.259500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LDYLNUJOHVRBBT-UHFFFAOYSA-N

61006-79-9
Pyrido[2,3-e]-1,2,4-triazine,3,4-dihydro-3-(methylthio)-3-(4-morpholinyl)- (0 suppliers)61006-78-8
Pyrido[2,3-e]-1,2,4-triazine-3(2H)-thione, 1,4-dihydro- (1 supplier)
Compound Structure IUPAC Name: 2,4-dihydro-1H-pyrido[2,3-e][1,2,4]triazine-3-thione | CAS Registry Number: 61006-73-3
Synonyms: CTK2E8376

Molecular Formula: C6H6N4SMolecular Weight: 166.203640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XAAZUPSTOJLEKK-UHFFFAOYSA-N

61006-73-3
Pyrido[2,3-e]-1,2,4-triazine-3(2H)-thione, 1,4-dihydro-1-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2,4-dihydropyrido[2,3-e][1,2,4]triazine-3-thione | CAS Registry Number: 61006-74-4
Synonyms: CTK2E8375

Molecular Formula: C7H8N4SMolecular Weight: 180.230220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AYBIRBFKOZLRBM-UHFFFAOYSA-N

61006-74-4
Pyrido[2,3-e][1,2,4]triazine (4 suppliers)
Compound Structure IUPAC Name: pyrido[2,3-e][1,2,4]triazine | CAS Registry Number: 254-97-7
Synonyms: PYRIDO[2,3-E]-1,2,4-TRIAZINE, SureCN4937147, AGN-PC-02V8K7, AGN-PC-001967, AK-30631, 1,2-dihydropyrido[2,3-e][1,2,4]triazine

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

InChIKey: GHKGSHZMWWDYKI-UHFFFAOYSA-N

254-97-7
PYRIDO[2,3-E][1,4]OXAZEPINE (5 suppliers)
Compound Structure IUPAC Name: pyrido[2,3-e][1,4]oxazepine | CAS Registry Number: 122523-09-5
Synonyms: Pyrido[2,3-e][1,4]oxazepine(9CI), ACMC-20mq34, CTK0H0314, pyrido[2,3-e][1,4]oxazepine, AG-D-48896, Pyrido[2,3-e][1,4]oxazepine (9CI), KB-259533

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FIJLGMJLDUISSL-UHFFFAOYSA-N

122523-09-5
Pyrido[2,3-e][1,4]oxazepine-1(5H)-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: tert-butyl 8-methyl-3,5-dihydro-2H-pyrido[2,3-e][1,4]oxazepine-1-carboxylate | CAS Registry Number: 689259-11-8
Synonyms: SCHEMBL6318463, JZNMWAZTPIIDML-UHFFFAOYSA-N, tert-butyl 8-methyl-2,3-dihydropyrido[2,3-e][1,4]oxazepine-1 (5H)-carboxylate, tert-butyl 8-methyl-2,3-dihydropyrido[2,3-e][1,4]oxazepine-1(5H)-carboxylate

Molecular Formula: C14H20N2O3Molecular Weight: 264.325 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JZNMWAZTPIIDML-UHFFFAOYSA-N

689259-11-8
Pyrido[2,3-e][1,4]oxazepine-8-acetic acid (1 supplier)689259-12-9
Pyrido[2,3-e][1,4]oxazepine-8-ethanol (1 supplier)689259-14-1
PYRIDO[2,3-E]PYRROLO[1,2-A]PYRAZIN-6(4H)-ONE,HYDRAZONE (5 suppliers)
Compound Structure Synonyms: CTK8G5524, AKOS006341206, AK433419, 6-Hydrazinylpyrido[2,3-e]pyrrolo[1,2-a]pyrazine

Molecular Formula: C10H9N5Molecular Weight: 199.217 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JIYBAHHBANMZGN-UHFFFAOYSA-N

109701-76-0
PYRIDO[2,3-E]PYRROLO[1,2-A]PYRAZIN-6(5H)-ONE (7 suppliers)
Compound Structure Synonyms: Pyrido[2,3-e]pyrrolo[1,2-a]pyrazin-6(5H)-one, ACMC-20m6xg, CTK0H2529, AKOS004911494, AG-D-15998, KB-259534, pyrido[2,3-e]pyrrolo[1,2-a]pyrazin-6(4h)-one, Pyrido[2,3-e]pyrrolo[1,2-a]pyrazin-6(4H)-one(9CI)

Molecular Formula: C10H7N3OMolecular Weight: 185.182080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SEZDRVKQIPFVIY-UHFFFAOYSA-N

104149-51-1
PYRIDO[2,3-F]-1,4-OXAZEPINE (5 suppliers)
Compound Structure IUPAC Name: pyrido[2,3-f][1,4]oxazepine | CAS Registry Number: 109533-63-3
Synonyms: Pyrido[2,3-f]-1,4-oxazepine(9CI), ACMC-1BP7B, CTK0H2776, pyrido[2,3-f]-1,4-oxazepine, AG-D-26502, Pyrido[2,3-f]-1,4-oxazepine (9CI), KB-259535

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FCBUBZCDFUWNGF-UHFFFAOYSA-N

109533-63-3
PYRIDO[2,3-F][1,2,3]BENZOTRIAZIN-10(9H)-ONE, 9-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 9-hydroxypyrido[2,3-f][1,2,3]benzotriazin-10-one | CAS Registry Number: 832127-91-0
Synonyms: Pyrido[2,3-f][1,2,3]benzotriazin-10(9H)-one, 9-hydroxy-, AGN-PC-008U58, CTK3D3699

Molecular Formula: C10H6N4O2Molecular Weight: 214.180240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FDUHWPJDNGXQNQ-UHFFFAOYSA-N

832127-91-0
Pyrido[2,3-f]quinoxaline(6CI,8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: pyrido[2,3-f]quinoxaline | CAS Registry Number: 231-21-0
Synonyms: AGN-PC-01VXHG, SureCN5789671, CTK1A4714, AKOS006373455

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

InChIKey: LMKOGFPNETZZTE-UHFFFAOYSA-N

231-21-0
pyrido[2,3-f]quinoxaline-9-carbaldehyde (0 suppliers)
Compound Structure IUPAC Name: pyrido[2,3-f]quinoxaline-9-carbaldehyde | CAS Registry Number: 1351516-06-7
Synonyms: SCHEMBL12068249, ZINC96029314, AKOS027422630, AK473844

Molecular Formula: C12H7N3OMolecular Weight: 209.208 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VIYZBHRARIVLOX-UHFFFAOYSA-N

1351516-06-7
Pyrido[2,3-g]pteridinium, 5,10-diethyl-2,3,4,10-tetrahydro-2,4-dioxo-,perchlorate (0 suppliers)193070-21-2
PYRIDO[2,3-G]QUINOLINE (2 suppliers)
Compound Structure IUPAC Name: pyrido[2,3-g]quinoline | CAS Registry Number: 260-69-5
Synonyms: Anthrazoline, Pyrido(2,3-g)quinoline, CID192719, ZINC03651061

Molecular Formula: C12H8N2Molecular Weight: 180.205320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GDISDVBCNPLSDU-UHFFFAOYSA-N

260-69-5
Pyrido[2,3-g]quinoline-2,4,9-tricarboxylic acid,1,2,3,4-tetrahydro-2,7-dimethyl- (0 suppliers)91652-11-8
Pyrido[2,3-g]quinoline-3,8-dicarboxylic acid,5,10-dihydro-4,9-dihydroxy-2,7-dimethyl-, diethyl ester (0 suppliers)91096-41-2
PYRIDO[2,3-G]QUINOLINE-3,9-DICARBOXYLIC ACID, 5,10-DIHYDRO-5,10-DIOXO- (1 supplier)
Compound Structure IUPAC Name: 5,10-dioxopyrido[2,3-g]quinoline-3,9-dicarboxylic acid | CAS Registry Number: 824405-36-9
Synonyms: CTK3D9577, Pyrido[2,3-g]quinoline-3,9-dicarboxylic acid, 5,10-dihydro-5,10-dioxo-

Molecular Formula: C14H6N2O6Molecular Weight: 298.207240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DDWYYLWDHWWMMI-UHFFFAOYSA-N

824405-36-9
Pyrido[2,3-g]quinoline-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-acetylquinoline-4-carboxylic acid | CAS Registry Number: 67139-81-5
Synonyms: 3-acetylquinoline-4-carboxylic Acid, 3-acetyl-quinoline-4-carboxylic acid, 1876-15-9, AC1MBT82, SCHEMBL9630659, CTK7I6285, QAATYLLDIDZHOJ-UHFFFAOYSA-N, 3-acetyl-4-quinolinecarboxylic acid, ZINC2390462, MFCD03196270, AKOS004114642, AK408100, BB 0221174, 3-acetyl-quinoline-4-carboxylic acid, AldrichCPR

Molecular Formula: C12H9NO3Molecular Weight: 215.208 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QAATYLLDIDZHOJ-UHFFFAOYSA-N

67139-81-5
Pyrido[2,3-g]quinoline-4-carboxaldehyde,5,10-dihydro-8-methyl-5,10-dioxo- (0 suppliers)824405-37-0
Pyrido[2,3-g]quinoline-4-carboxylic acid,5,10-dihydro-8-methyl-5,10-dioxo- (0 suppliers)824405-38-1
Pyrido[2,3-g]quinoline-5,10-dione (2 suppliers)
Compound Structure IUPAC Name: pyrido[2,3-g]quinoline-5,10-dione | CAS Registry Number: 91652-10-7
Synonyms: ACMC-20luq9, AGN-PC-00OON2, SureCN5915065, CHEMBL182067, CTK3I0622

Molecular Formula: C12H6N2O2Molecular Weight: 210.188240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HILDJXJQSAPDCR-UHFFFAOYSA-N

91652-10-7
PYRIDO[2,3-G]QUINOLINE-5,10-DIONE, 3,9-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 3,9-dimethylpyrido[2,3-g]quinoline-5,10-dione | CAS Registry Number: 824405-35-8
Synonyms: CTK3D9578, Pyrido[2,3-g]quinoline-5,10-dione, 3,9-dimethyl-

Molecular Formula: C14H10N2O2Molecular Weight: 238.241400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OFBIPYURMQZFAS-UHFFFAOYSA-N

824405-35-8
PYRIDO[2,3-G]QUINOLINE-5,10-DIONE, 4-CHLORO-9-(2-NITROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-9-(2-nitrophenyl)pyrido[2,3-g]quinoline-5,10-dione | CAS Registry Number: 191849-09-9
Synonyms: SureCN6598216, CHEMBL360692, CTK0E1426, Pyrido[2,3-g]quinoline-5,10-dione, 4-chloro-9-(2-nitrophenyl)-

Molecular Formula: C18H8ClN3O4Molecular Weight: 365.726820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RDKCBRISAKGWLU-UHFFFAOYSA-N

191849-09-9
PYRIDO[2,3-G]QUINOLINE-5,10-DIONE, 4-HYDROXY-9-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 4-phenyl-6H-pyrido[2,3-g]quinoline-5,9,10-trione | CAS Registry Number: 824405-27-8
Synonyms: CTK3D9585, Pyrido[2,3-g]quinoline-5,10-dione, 4-hydroxy-9-phenyl-

Molecular Formula: C18H10N2O3Molecular Weight: 302.283600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UZFHWUIYWDLROC-UHFFFAOYSA-N

824405-27-8
PYRIDO[2,3-G]QUINOLINE-5,10-DIONE, 4-METHOXY-9-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-9-phenylpyrido[2,3-g]quinoline-5,10-dione | CAS Registry Number: 824405-28-9
Synonyms: CTK3D9584, Pyrido[2,3-g]quinoline-5,10-dione, 4-methoxy-9-phenyl-

Molecular Formula: C19H12N2O3Molecular Weight: 316.310180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VXBNMYUGORVUOP-UHFFFAOYSA-N

824405-28-9
PYRIDO[2,3-G]QUINOLINE-5,10-DIONE, 9-(DIMETHYLAMINO)-3-METHYL- (1 supplier)
Compound Structure IUPAC Name: 9-(dimethylamino)-3-methylpyrido[2,3-g]quinoline-5,10-dione | CAS Registry Number: 824405-33-6
Synonyms: CTK3D9579, Pyrido[2,3-g]quinoline-5,10-dione, 9-(dimethylamino)-3-methyl-

Molecular Formula: C15H13N3O2Molecular Weight: 267.282620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: STAOXIHZXUPIHD-UHFFFAOYSA-N

824405-33-6
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