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CHEMICAL products beginning with : B
90151 to 90200 of 163214 results  Page: << Previous 50 Results 1800 1801 1802 1803 [1804] 1805 1806 1807 1808 1809 1810 1811 1812 1813 1814 1815 1816 1817 1818 1819 1820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzo[g]pteridine-2,4,8(1H,3H,10H)-trione, 7-methyl- (1 supplier)
Compound Structure IUPAC Name: 7-methyl-1,10-dihydrobenzo[g]pteridine-2,4,8-trione | CAS Registry Number: 88598-11-2
Synonyms: ACMC-20lbqx, CTK3A9122

Molecular Formula: C11H8N4O3Molecular Weight: 244.206220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NZAMTBNHRJYPCR-UHFFFAOYSA-N

88598-11-2
BENZO[G]PTERIDINE-2,4-(1H,3H)-DIONE,7,8-DICHLORO- (5 suppliers)
Compound Structure IUPAC Name: 7,8-dichloro-1H-benzo[g]pteridine-2,4-dione | CAS Registry Number: 58590-56-0
Synonyms: CID5487670, Benzo(g)pteridine-2,4(1H,3H)-dione, 7,8-dichloro-, Benzo(g)pteridine-2,4-(1H,3H)-dione, 7,8-dichloro-

Molecular Formula: C10H4Cl2N4O2Molecular Weight: 283.070360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AXUFSJZRCPNZIQ-UHFFFAOYSA-N

58590-56-0
Benzo[g]pteridine-2-carboxylic acid (1 supplier)67568-12-1
Benzo[g]pteridine-2-carboxylic acid, 3,4-dihydro-3-methyl-4-oxo-, ethylester (0 suppliers)106087-80-3
Benzo[g]pteridine-5(1H)-acetic acid,2,3,4,10-tetrahydro-7,8,10-trimethyl-2,4-dioxo-3-(phenylmethyl)- (0 suppliers)61636-55-3
Benzo[g]pteridine-5(3H)-carboxaldehyde,4a-(1-cyclopenten-1-yl)-2,4,4a,10-tetrahydro-7,8,10-trimethyl-2,4-dioxo-3-(phenylmethyl)- (0 suppliers)61636-62-2
BENZO[G]PTERIDINE-6,8-DISULFONIC ACID 10-(2,6-DIMETHYLPHENYL)-2,3,4,10-TETRAHYDRO-3-METHYL-2,4-DIOXO- (2 suppliers)
Compound Structure IUPAC Name: 10-(2,6-dimethylphenyl)-3-methyl-2,4-dioxobenzo[g]pteridine-6,8-disulfonic acid | CAS Registry Number: 40155-15-5
Synonyms: Sid 768531, CID191012, 10-(2',6'-Dimethylphenyl)-3-methylisoalloxazine-6,8-disulfonate, Benzo(g)pteridine-6,8-disulfonic acid, 10-(2,6-dimethylphenyl)-2,3,4,10-tetrahydro-3-methyl-2,4-dioxo-

Molecular Formula: C19H16N4O8S2Molecular Weight: 492.482340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: MWKWWOQQFABVOV-UHFFFAOYSA-N

40155-15-5
Benzo[g]pteridine-7-carbonitrile,2,3,4,10-tetrahydro-3,10-dimethyl-2,4-dioxo- (0 suppliers)51595-98-3
Benzo[g]pteridine-7-carboxylic acid,10-(2,4-dimethylphenyl)-2,3,4,10-tetrahydro-2,4-dioxo- (0 suppliers)917952-69-3
Benzo[g]pteridine-7-carboxylic acid,10-(2,4-dimethylphenyl)-2,3,4,10-tetrahydro-2,4-dioxo-, phenylmethylester (0 suppliers)917952-58-0
Benzo[g]pteridine-7-carboxylic acid,10-(4-bromophenyl)-2,3,4,10-tetrahydro-2,4-dioxo- (0 suppliers)917952-67-1
Benzo[g]pteridine-7-carboxylic acid,10-(4-bromophenyl)-2,3,4,10-tetrahydro-2,4-dioxo-, phenylmethyl ester (0 suppliers)917952-56-8
Benzo[g]pteridine-7-carboxylic acid,10-(4-chlorophenyl)-2,3,4,10-tetrahydro-2,4-dioxo- (0 suppliers)917952-66-0
Benzo[g]pteridine-7-carboxylic acid,10-(4-chlorophenyl)-2,3,4,10-tetrahydro-2,4-dioxo-, phenylmethyl ester (0 suppliers)917952-55-7
Benzo[g]pteridine-7-carboxylic acid,10-butyl-2,3,4,10-tetrahydro-2,4-dioxo- (0 suppliers)917952-60-4
Benzo[g]pteridine-7-carboxylic acid,10-butyl-2,3,4,10-tetrahydro-2,4-dioxo-, phenylmethyl ester (0 suppliers)917952-48-8
Benzo[g]pteridine-7-carboxylic acid,10-cyclohexyl-2,3,4,10-tetrahydro-2,4-dioxo- (0 suppliers)917952-63-7
Benzo[g]pteridine-7-carboxylic acid,10-cyclohexyl-2,3,4,10-tetrahydro-2,4-dioxo-, phenylmethyl ester (0 suppliers)917952-51-3
Benzo[g]pteridine-7-carboxylic acid,10-decyl-2,3,4,10-tetrahydro-2,4-dioxo- (0 suppliers)917952-61-5
Benzo[g]pteridine-7-carboxylic acid,10-decyl-2,3,4,10-tetrahydro-2,4-dioxo-, phenylmethyl ester (0 suppliers)917952-49-9
Benzo[g]pteridine-7-carboxylic acid,10-dodecyl-2,3,4,10-tetrahydro-2,4-dioxo- (0 suppliers)917952-62-6
Benzo[g]pteridine-7-carboxylic acid,10-dodecyl-2,3,4,10-tetrahydro-2,4-dioxo-, phenylmethyl ester (0 suppliers)917952-50-2
Benzo[g]pteridine-7-carboxylic acid,2,3,4,10-tetrahydro-10-(4-methoxyphenyl)-2,4-dioxo- (0 suppliers)917952-68-2
Benzo[g]pteridine-7-carboxylic acid,2,3,4,10-tetrahydro-10-(4-methoxyphenyl)-2,4-dioxo-, phenylmethylester (0 suppliers)917952-57-9
Benzo[g]pteridine-7-carboxylic acid,2,3,4,10-tetrahydro-2,4-dioxo-10-(2-propen-1-yl)- (0 suppliers)917952-64-8
Benzo[g]pteridine-7-carboxylic acid,2,3,4,10-tetrahydro-2,4-dioxo-10-(2-propen-1-yl)-, phenylmethyl ester (0 suppliers)917952-52-4
Benzo[g]pteridine-7-carboxylic acid,2,3,4,10-tetrahydro-2,4-dioxo-10-(phenylmethyl)- (0 suppliers)917952-65-9
Benzo[g]pteridine-7-carboxylic acid,2,3,4,10-tetrahydro-2,4-dioxo-10-(phenylmethyl)-, phenylmethyl ester (0 suppliers)917952-53-5
Benzo[g]pteridine-7-carboxylic acid,2,3,4,10-tetrahydro-2,4-dioxo-10-phenyl- (0 suppliers)875233-68-4
Benzo[g]pteridine-7-carboxylic acid,2,3,4,10-tetrahydro-2,4-dioxo-10-phenyl-, phenylmethyl ester (0 suppliers)917952-54-6
Benzo[g]pteridine-7-carboxylic acid,2,3,4,10-tetrahydro-2,4-dioxo-10-propyl- (0 suppliers)917952-59-1
Benzo[g]pteridine-7-carboxylic acid,2,3,4,10-tetrahydro-2,4-dioxo-10-propyl-, phenylmethyl ester (0 suppliers)917952-47-7
Benzo[g]pteridine-8-carbonitrile (1 supplier)64910-50-5
Benzo[g]pteridine-8-carbonitrile, 1,2,3,4-tetrahydro-2,4-dioxo- (1 supplier)
Compound Structure IUPAC Name: 2,4-dioxo-1H-benzo[g]pteridine-8-carbonitrile | CAS Registry Number: 80172-39-0
Synonyms: CTK2I7629

Molecular Formula: C11H5N5O2Molecular Weight: 239.189700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IVEZWEYXGZXWKU-UHFFFAOYSA-N

80172-39-0
Benzo[g]pteridine-8-carbonitrile,2,3,4,10-tetrahydro-3,10-dimethyl-2,4-dioxo- (0 suppliers)51595-70-1
Benzo[g]pteridinium, 1,2,3,4-tetrahydro-1,3,10-trimethyl-2,4-dioxo-,perchlorate (0 suppliers)13641-10-6
Benzo[g]pteridinium, 1,2,3,4-tetrahydro-1,3,5-trimethyl-2,4-dioxo-,perchlorate (0 suppliers)62135-43-7
Benzo[g]pteridinium, 3,4-dihydro-2,3,7,8,10-pentamethyl-4-oxo-,perchlorate (0 suppliers)88907-24-8
Benzo[g]pteridinium,1,2,3,4,5,10-hexahydro-5,5,7,8,10-pentamethyl-2,4-dioxo- (0 suppliers)89455-59-4
Benzo[g]pteridinium,10,10'-(1,5-pentanediyl)bis[5-ethyl-2,3,4,10-tetrahydro-2,4-dioxo-,perchlorate (1:2) (0 suppliers)928120-95-0
Benzo[g]pteridinium,10-ethyl-1,2,3,4-tetrahydro-1,3,7,8-tetramethyl-2,4-dioxo-, perchlorate (0 suppliers)14454-01-4
Benzo[g]pteridinium,2,3,4,10-tetrahydro-1,3,7,8,9-pentamethyl-2,4-dioxo-, perchlorate (0 suppliers)14454-00-3
Benzo[g]pteridinium,2,3,4,10-tetrahydro-3,5,7,8,10-pentamethyl-2,4-dioxo- (0 suppliers)50581-24-3
Benzo[g]pteridinium,5-ethyl-2,3,4,10-tetrahydro-3,7,8,10-tetramethyl-2,4-dioxo-, perchlorate (0 suppliers)37006-31-8
Benzo[g]pteridinium,5-ethyl-2,3,4,10-tetrahydro-3,8,10-trimethyl-2,4-dioxo-, perchlorate (0 suppliers)95213-36-8
BENZO[G]PYRAZOLO[5,1-B]QUINAZOLINE-5,10,11(4H)-TRIONE,2-AMINO-3-(PHENYLAZO)- (2 suppliers)
Compound Structure IUPAC Name: (13~{E})-14-amino-13-(phenylhydrazinylidene)-11,15,16-triazatetracyclo[8.7.0.0^{3,8}.0^{12,16}]heptadeca-1(10),3,5,7,11,14-hexaene-2,9,17-trione | CAS Registry Number: 177420-11-0
Synonyms: Benzo[g]pyrazolo[5,1-b]quinazoline-5,10,11(4H)-trione, 2-amino-3-(phenylazo)- (9CI)

Molecular Formula: C20H12N6O3Molecular Weight: 384.355 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZIECMZDLBRIVGL-BUVRLJJBSA-N

177420-11-0
BENZO[G]PYRAZOLO[5,1-B]QUINAZOLINE-5,10,11(4H)-TRIONE,2-AMINO-3-[(4-METHYLPHENYL)AZO]- (2 suppliers)
Compound Structure IUPAC Name: (13~{E})-14-amino-13-[(4-methylphenyl)hydrazinylidene]-11,15,16-triazatetracyclo[8.7.0.0^{3,8}.0^{12,16}]heptadeca-1(10),3,5,7,11,14-hexaene-2,9,17-trione | CAS Registry Number: 177420-12-1
Synonyms: Benzo[g]pyrazolo[5,1-b]quinazoline-5,10,11(4H)-trione, 2-amino-3-[(4-methylphenyl)azo]- (9CI)

Molecular Formula: C21H14N6O3Molecular Weight: 398.382 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XEPXHAJZHOOWKV-PCLIKHOPSA-N

177420-12-1
Benzo[g]pyridazino[1,2-b]phthalazine-6,13-dione, 1,4-dihydro-1-methyl- (1 supplier)
Compound Structure Synonyms: CTK1H6744

Molecular Formula: C17H14N2O2Molecular Weight: 278.305260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJHKQAVORRVILP-UHFFFAOYSA-N

67749-18-2
Benzo[g]pyridazino[1,2-b]phthalazine-6,13-dione, 1,4-dihydro-2-methyl- (1 supplier)
Compound Structure Synonyms: CTK1E3146

Molecular Formula: C17H14N2O2Molecular Weight: 278.305260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HAECMOGORDVGRS-UHFFFAOYSA-N

54535-44-3
Benzo[g]pyridazino[1,2-b]phthalazine-6,13-dione,1,2,3,4-tetrahydro-2-methyl- (0 suppliers)113246-77-8
90151 to 90200 of 163214 results  Page: << Previous 50 Results 1800 1801 1802 1803 [1804] 1805 1806 1807 1808 1809 1810 1811 1812 1813 1814 1815 1816 1817 1818 1819 1820 >> Next 50 Results
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