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CHEMICAL products beginning with : P
90151 to 90200 of 111231 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 
pyrazino[2,3-b]thieno[2,3-e][1,4]oxazepin-9(5H)-one (0 suppliers)
Pyrazino[2,3-c]cinnoline(8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: pyrazino[2,3-c]cinnoline | CAS Registry Number: 19557-46-1
Synonyms: CTK0I2586, AKOS006370979

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

InChIKey: CFBVKJSZPCFGNO-UHFFFAOYSA-N

19557-46-1
Pyrazino[2,3-c]pyridazine (2 suppliers)
Compound Structure IUPAC Name: pyrazino[2,3-c]pyridazine | CAS Registry Number: 254-96-6
Synonyms: AGN-PC-00PQ8K, pyrazino [2,3-c] pyridazin, SCHEMBL162418, CTK0J4012, pyrazino[2,3-c]pyridazin-3-yl, pyrazino[2,3-c]pyridazin-4-yl, pyrazino[2,3-c]pyridazin-6-yl, pyrazino[2,3-c]pyridazin-7-yl

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

InChIKey: OUFHXMSGJIYFPW-UHFFFAOYSA-N

254-96-6
PYRAZINO[2,3-C]PYRIDAZINE,6,7-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 6,7-dimethylpyrazino[2,3-c]pyridazine | CAS Registry Number: 79690-88-3
Synonyms: SCHEMBL15424471, 6,7-Dimethylpyrazino[2,3-c]pyridazine, KB-293121

Molecular Formula: C8H8N4Molecular Weight: 160.175920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SSTMPCJHBYHJEU-UHFFFAOYSA-N

79690-88-3
PYRAZINO[2,3-D]-1,2,3-TRIAZIN-4(3H)-ONE, 3-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 3-hydroxypyrazino[2,3-d]triazin-4-one | CAS Registry Number: 832127-76-1
Synonyms: SureCN6255927, CTK3D3705, Pyrazino[2,3-d]-1,2,3-triazin-4(3H)-one, 3-hydroxy-

Molecular Formula: C5H3N5O2Molecular Weight: 165.109620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QUGPSMKWXAWFPS-UHFFFAOYSA-N

832127-76-1
Pyrazino[2,3-d]-1,2,3-triazine(9CI) (0 suppliers)
Compound Structure IUPAC Name: pyrazino[2,3-d]triazine | CAS Registry Number: 6133-67-1
Synonyms: SureCN374755, CTK2F8268

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

InChIKey: ARYJURLFRJCKLP-UHFFFAOYSA-N

6133-67-1
Pyrazino[2,3-d]pyridazin-5(6H)-one (3 suppliers)
Compound Structure IUPAC Name: 5-chloro-7H-pyrazino[2,3-d]pyridazin-8-one | CAS Registry Number: 17257-97-5
Synonyms: ZINC34349337, KB-302665, pyrazino[2,3-d]pyridazin-5(6h)-one,8-chloro-

Molecular Formula: C6H3ClN4OMolecular Weight: 182.567 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WKDGZQVPXACQPQ-UHFFFAOYSA-N

17257-97-5
Pyrazino[2,3-d]pyridazin-5-amine, 8-chloro- (6 suppliers)
Compound Structure IUPAC Name: 5-chloropyrazino[2,3-d]pyridazin-8-amine | CAS Registry Number: 17258-01-4
Synonyms: 8-chloropyrazino[2,3-d]pyridazin-5-amine, CTK4D4281, AG-E-21899, QC-6887, AK-30919, Pyrazino[2,3-d]pyridazin-5-amine,8-chloro-, Pyrazino[2,3-d]pyridazine,5-amino-8-chloro- (8CI)

Molecular Formula: C6H4ClN5Molecular Weight: 181.582460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NHGUMABOTRZDSC-UHFFFAOYSA-N

17258-01-4
Pyrazino[2,3-d]pyridazine (2 suppliers)
Compound Structure IUPAC Name: pyrazino[2,3-d]pyridazine | CAS Registry Number: 254-95-5
Synonyms: SureCN743407, SureCN2650953, SureCN3943297, CTK1A2071

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

InChIKey: XFEVEGNEHPLFGK-UHFFFAOYSA-N

254-95-5
Pyrazino[2,3-d]pyridazine, 5,8-dichloro- (9 suppliers)
Compound Structure IUPAC Name: 5,8-dichloropyrazino[2,3-d]pyridazine | CAS Registry Number: 13480-43-8
Synonyms: 5,8-dichloropyrazino[2,3-d]pyridazine, AGN-PC-0027G8, CTK4B9440, AG-D-71187, QC-6883, AK-30918, Pyrazino[2,3-d]pyridazine,5,8-dichloro-

Molecular Formula: C6H2Cl2N4Molecular Weight: 201.012880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NTGDKCOBTQISBV-UHFFFAOYSA-N

13480-43-8
Pyrazino[2,3-d]pyridazine-2,3,5,8-tetrone,1,4,6,7-tetrahydro- (2 suppliers)
Compound Structure IUPAC Name: 1,4,6,7-tetrahydropyrazino[2,3-d]pyridazine-2,3,5,8-tetrone | CAS Registry Number: 89663-11-6
Synonyms: NSC382577, AC1L7XXB, NSC-382577, 1,4,6,7-tetrahydropyrazino[2,3-d]pyridazine-2,3,5,8-tetrone

Molecular Formula: C6H4N4O4Molecular Weight: 196.120360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YXPAOTPNTMJPCS-UHFFFAOYSA-N

89663-11-6
Pyrazino[2,3-d]pyridazine-5,8-diamine,2,3-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylpyrazino[2,3-d]pyridazine-5,8-diamine | CAS Registry Number: 52197-21-4
Synonyms: 2,3-dimethylpyrazino[2,3-d]pyridazine-5,8-diamine, NSC183749, AC1L6Y7K, Oprea1_671978, CCG-52783, NSC177959, NSC-177959, NSC-183749, SR-01000641993-1

Molecular Formula: C8H10N6Molecular Weight: 190.205200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PEGDWZSJRLDGOV-UHFFFAOYSA-N

52197-21-4
Pyrazino[2,3-d]pyridazine-5,8-dione, 6,7-dihydro-, 1,4-dioxide (1 supplier)
Compound Structure IUPAC Name: 1,4-dihydroxypyrazino[2,3-d]pyridazine-5,8-dione | CAS Registry Number: 72668-58-7
Synonyms: CTK2H2217

Molecular Formula: C6H4N4O4Molecular Weight: 196.120360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BNEWIVLQOXEFGV-UHFFFAOYSA-N

72668-58-7
Pyrazino[2,3-d]pyridazine-5,8-dione, 6,7-dihydro-2,3-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-6,7-dihydropyrazino[2,3-d]pyridazine-5,8-dione | CAS Registry Number: 122942-10-3
Synonyms: ACMC-20mqas, CTK0F7693

Molecular Formula: C8H8N4O2Molecular Weight: 192.174720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SGEWRYBWEXXYKR-UHFFFAOYSA-N

122942-10-3
Pyrazino[2,3-e]-1,2,3,4-tetrazine (9CI) (0 suppliers)
Compound Structure IUPAC Name: pyrazino[2,3-e]tetrazine | CAS Registry Number: 6133-76-2
Synonyms: SureCN3314159, CTK2F8957

Molecular Formula: C4H2N6Molecular Weight: 134.098880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VFSQAASFEFLTTE-UHFFFAOYSA-N

6133-76-2
PYRAZINO[2,3-E]-1,2,4-TRIAZINE (1 supplier)
Compound Structure IUPAC Name: pyrazino[2,3-e][1,2,4]triazine | CAS Registry Number: 6133-68-2
Synonyms: CTK5B3065, AG-G-23382

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

InChIKey: GRFZROGXADXJPC-UHFFFAOYSA-N

6133-68-2
PYRAZINO[2,3-E]-1,2,4-TRIAZINE, 3-(METHYLTHIO)- (1 supplier)
Compound Structure IUPAC Name: 3-methylsulfanylpyrazino[2,3-e][1,2,4]triazine | CAS Registry Number: 831218-37-2
Synonyms: CTK3D4410, Pyrazino[2,3-e]-1,2,4-triazine, 3-(methylthio)-

Molecular Formula: C6H5N5SMolecular Weight: 179.202400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LEKFDDZTDKGKGB-UHFFFAOYSA-N

831218-37-2
Pyrazino[2,3-f][1,10]phenanthroline (4 suppliers)
Compound Structure IUPAC Name: pyrazino[2,3-f][1,10]phenanthroline | CAS Registry Number: 217-90-3
Synonyms: AGN-PC-00FPCR, AGN-PC-0LP3V0, 1,4,8,9-tetraazatriphenylene, SCHEMBL4009364, CTK0J7135, 1,4,8,9-tetra-aza-triphenylene, dipyrido[3,2-f:2'3'-h]quinoxaline, dipyrido[3,2-f:2',3'-h]quinoxaline, pyrazino[2,3-f]-1,10-phenanthroline, dipyrido[3,2-f:2',3'-h] quinoxaline, dipyrido[3,2-f:2',3'-h]-quinoxaline

Molecular Formula: C14H8N4Molecular Weight: 232.240120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IBOSPAWVGHGUAV-UHFFFAOYSA-N

217-90-3
PYRAZINO[2,3-F][1,10]PHENANTHROLINE, 2,3-BIS(4-METHOXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2,3-bis(4-methoxyphenyl)pyrazino[2,3-f][1,10]phenanthroline | CAS Registry Number: 675882-12-9
Synonyms: CTK1H7311, Pyrazino[2,3-f][1,10]phenanthroline, 2,3-bis(4-methoxyphenyl)-

Molecular Formula: C28H20N4O2Molecular Weight: 444.484000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NFIHOQPCIFAABS-UHFFFAOYSA-N

675882-12-9
PYRAZINO[2,3-F][1,10]PHENANTHROLINE, 2,3-DIPHENYL- (1 supplier)
Compound Structure IUPAC Name: 2,3-diphenylpyrazino[2,3-f][1,10]phenanthroline | CAS Registry Number: 251985-00-9
Synonyms: CTK0I6933, Pyrazino[2,3-f][1,10]phenanthroline, 2,3-diphenyl-

Molecular Formula: C26H16N4Molecular Weight: 384.432040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ABDGYSWVSZKFTF-UHFFFAOYSA-N

251985-00-9
PYRAZINO[2,3-F][1,10]PHENANTHROLINE, 2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 3-methylpyrazino[2,3-f][1,10]phenanthroline | CAS Registry Number: 215611-94-2
Synonyms: CTK0J7369, Pyrazino[2,3-f][1,10]phenanthroline, 2-methyl-

Molecular Formula: C15H10N4Molecular Weight: 246.266700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XMIKDKHQZHTMCZ-UHFFFAOYSA-N

215611-94-2
Pyrazino[2,3-F][1,10]phenanthroline-2,3-Dicarbonitrile (14 suppliers)
Compound Structure IUPAC Name: pyrazino[2,3-f][1,10]phenanthroline-2,3-dicarbonitrile | CAS Registry Number: 215611-93-1
Synonyms: Pyrazino[2,3-f][1,10]phenanthroline-2,3-dicarbonitrile, ACMC-20ajt4, SureCN185217, AGN-PC-00IP08, CTK0I9298, AK142455

Molecular Formula: C16H6N6Molecular Weight: 282.259040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LYKXFSYCKWNWEZ-UHFFFAOYSA-N

215611-93-1
PYRAZINO[2,3-F][1,10]PHENANTHROLINE-2,3-DICARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: pyrazino[2,3-f][1,10]phenanthroline-2,3-dicarboxylic acid | CAS Registry Number: 573719-87-6
Synonyms: CTK1E1056, Pyrazino[2,3-f][1,10]phenanthroline-2,3-dicarboxylic acid

Molecular Formula: C16H8N4O4Molecular Weight: 320.259120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MBKYRTQDCNGSCW-UHFFFAOYSA-N

573719-87-6
Pyrazino[2,3-f][1,10]phenanthroline-2,3-dicarboxylic acid, 7-formyl-,2,3-diethyl ester (0 suppliers)916671-21-1
Pyrazino[2,3-f][1,10]phenanthroline-2,3-dicarboxylic acid, 7-methyl-,2,3-diethyl ester (0 suppliers)916671-20-0
Pyrazino[2,3-f][1,10]phenanthroline-2,3-dicarboxylic acid,7-(hydroxymethyl)-, 2,3-diethyl ester (0 suppliers)916671-22-2
PYRAZINO[2,3-F][1,10]PHENANTHROLINE-2-CARBOXAMIDE, N-(6-AMINOHEXYL)- (1 supplier)
Compound Structure IUPAC Name: N-(6-aminohexyl)pyrazino[2,3-f][1,10]phenanthroline-3-carboxamide | CAS Registry Number: 923566-43-2
Synonyms: CTK3F9003, Pyrazino[2,3-f][1,10]phenanthroline-2-carboxamide, N-(6-aminohexyl)-

Molecular Formula: C21H22N6OMolecular Weight: 374.438980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NCROAXXBGWCDCA-UHFFFAOYSA-N

923566-43-2
PYRAZINO[2,3-F][1,10]PHENANTHROLINE-2-CARBOXAMIDE, N-BUTYL- (1 supplier)
Compound Structure IUPAC Name: N-butylpyrazino[2,3-f][1,10]phenanthroline-3-carboxamide | CAS Registry Number: 878274-83-0
Synonyms: CTK2I1973, Pyrazino[2,3-f][1,10]phenanthroline-2-carboxamide, N-butyl-

Molecular Formula: C19H17N5OMolecular Weight: 331.371180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ORNSFUQKNZCBMJ-UHFFFAOYSA-N

878274-83-0
PYRAZINO[2,3-F][1,10]PHENANTHROLINE-2-CARBOXYLIC ACID, METHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: methyl pyrazino[2,3-f][1,10]phenanthroline-3-carboxylate | CAS Registry Number: 624723-64-4
Synonyms: CTK1I9213, Pyrazino[2,3-f][1,10]phenanthroline-2-carboxylic acid, methyl ester

Molecular Formula: C16H10N4O2Molecular Weight: 290.276200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XIUDZUIZGYTPBK-UHFFFAOYSA-N

624723-64-4
Pyrazino[2,3-f][4,7]phenanthroline (6 suppliers)
Compound Structure IUPAC Name: pyrazino[2,3-f][4,7]phenanthroline | CAS Registry Number: 217-82-3
Synonyms: 1,4,5,12-tetraazatriphenylene, ZINC34564455, FT-0674160, J-014288

Molecular Formula: C14H8N4Molecular Weight: 232.246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NVFJXZGVAGNQDD-UHFFFAOYSA-N

217-82-3
Pyrazino[2,3-f]quinoxaline (4 suppliers)147622-41-1
Pyrazino[2,3-f]quinoxaline, 2,3,8,9-tetrakis(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,3,8,9-tetrakis(4-methoxyphenyl)pyrazino[2,3-f]quinoxaline | CAS Registry Number: 57437-03-3
Synonyms: AGN-PC-00PZ9K, CTK1F2041

Molecular Formula: C38H30N4O4Molecular Weight: 606.669200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QGXBQAMLYUKFSN-UHFFFAOYSA-N

57437-03-3
Pyrazino[2,3-f]quinoxaline, 2,3,8,9-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 2,3,8,9-tetramethylpyrazino[2,3-f]quinoxaline | CAS Registry Number: 57437-01-1
Synonyms: AGN-PC-00PZ9I, SureCN11202171, CTK1F2043

Molecular Formula: C14H14N4Molecular Weight: 238.287760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FJZZJTBSSXBHMM-UHFFFAOYSA-N

57437-01-1
Pyrazino[2,3-f]quinoxaline, 2,3,8,9-tetraphenyl- (1 supplier)
Compound Structure IUPAC Name: 2,3,8,9-tetraphenylpyrazino[2,3-f]quinoxaline | CAS Registry Number: 57437-02-2
Synonyms: AGN-PC-00PZ9J, SureCN2623781, CTK1F2042

Molecular Formula: C34H22N4Molecular Weight: 486.565280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AWIOYGVSIOXEGW-UHFFFAOYSA-N

57437-02-2
Pyrazino[2,3-f]quinoxaline, 2,3-bis(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,3-bis(4-methoxyphenyl)pyrazino[2,3-f]quinoxaline | CAS Registry Number: 57437-00-0
Synonyms: AGN-PC-00PZ9H, CTK1F2044

Molecular Formula: C24H18N4O2Molecular Weight: 394.425320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZNRZWAHMXDDZEN-UHFFFAOYSA-N

57437-00-0
Pyrazino[2,3-f]quinoxaline, 2,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethylpyrazino[2,3-f]quinoxaline | CAS Registry Number: 57436-98-3
Synonyms: 2,3-Dimethylpyrazino[2,3-f]quinoxaline, AC1LCB9Q, CTK1F2046, UOTCHAFILGNKOJ-UHFFFAOYSA-, 2,3-Dimethyl-1,4,5,8-tetraza-phenanthrene, InChI=1/C12H10N4/c1-7-8(2)16-12-10(15-7)4-3-9-11(12)14-6-5-13-9/h3-6H,1-2H3

Molecular Formula: C12H10N4Molecular Weight: 210.234600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UOTCHAFILGNKOJ-UHFFFAOYSA-N

57436-98-3
Pyrazino[2,3-f]quinoxaline, 2,3-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2,3-diphenylpyrazino[2,3-f]quinoxaline | CAS Registry Number: 57436-99-4
Synonyms: AGN-PC-00PZ9G, CTK1F2045

Molecular Formula: C22H14N4Molecular Weight: 334.373360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XKSHHAUPYMANTL-UHFFFAOYSA-N

57436-99-4
Pyrazino[2,3-f]quinoxaline, 3,8-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,8-dimethylpyrazino[2,3-f]quinoxaline | CAS Registry Number: 95260-59-6
Synonyms: 3,8-Dimethylpyrazino[2,3-f]quinoxaline, ACMC-20lzkv, AC1LCB9S, CTK3F4018, 2,7-Dimethyl-1,4,5,8-tetraza-phenanthrene

Molecular Formula: C12H10N4Molecular Weight: 210.234600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QBYLMHUIGVYTLP-UHFFFAOYSA-N

95260-59-6
Pyrazino[2,3-f]quinoxaline, 3-chloro- (1 supplier)
Compound Structure IUPAC Name: 3-chloropyrazino[2,3-f]quinoxaline | CAS Registry Number: 71222-49-6
Synonyms: CTK2G2693

Molecular Formula: C10H5ClN4Molecular Weight: 216.626500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZJIDVLONBRIFBV-UHFFFAOYSA-N

71222-49-6
PYRAZINO[2,3-F]QUINOXALINE, 4,7-DIHYDRO- (1 supplier)
Compound Structure IUPAC Name: 7,10-dihydropyrazino[2,3-f]quinoxaline | CAS Registry Number: 821801-87-0
Synonyms: CTK3E1441, Pyrazino[2,3-f]quinoxaline, 4,7-dihydro-

Molecular Formula: C10H8N4Molecular Weight: 184.197320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CATZMQQSQKXSLV-UHFFFAOYSA-N

821801-87-0
Pyrazino[2,3-f]quinoxaline, 5,6-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 5,6-dimethylpyrazino[2,3-f]quinoxaline | CAS Registry Number: 62088-22-6
Synonyms: CTK2C7565

Molecular Formula: C12H10N4Molecular Weight: 210.234600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GFASHBQFVSMLAE-UHFFFAOYSA-N

62088-22-6
Pyrazino[2,3-f]quinoxaline, 5-chloro- (1 supplier)
Compound Structure IUPAC Name: 5-chloropyrazino[2,3-f]quinoxaline | CAS Registry Number: 76278-57-4
Synonyms: CTK2G0703

Molecular Formula: C10H5ClN4Molecular Weight: 216.626500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UUMADVWJQJDUBM-UHFFFAOYSA-N

76278-57-4
Pyrazino[2,3-f]quinoxaline, 5-methyl- (0 suppliers)
Compound Structure IUPAC Name: 5-methylpyrazino[2,3-f]quinoxaline | CAS Registry Number: 62088-23-7
Synonyms: 5-Methylpyrazino[2,3-f]quinoxaline, AC1LCV6X, CTK2C7564, 9-Methyl-1,4,5,8-tetraza-phenanthrene

Molecular Formula: C11H8N4Molecular Weight: 196.208020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RVJARMIOWGBRIS-UHFFFAOYSA-N

62088-23-7
Pyrazino[2,3-f]quinoxaline-5,6-diamine (1 supplier)
Compound Structure IUPAC Name: pyrazino[2,3-f]quinoxaline-5,6-diamine | CAS Registry Number: 79790-36-6
Synonyms: CTK2G3665

Molecular Formula: C10H8N6Molecular Weight: 212.210720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WPNITXFHYRBRCV-UHFFFAOYSA-N

79790-36-6
Pyrazino[2,3-g]quinazolin-4-amine, N-(3-bromophenyl)- (1 supplier)
Compound Structure IUPAC Name: ~{N}-(3-bromophenyl)pyrazino[2,3-g]quinazolin-4-amine | CAS Registry Number: 171179-36-5
Synonyms: N-(3-bromophenyl)pyrazino[2,3-g]quinazolin-4-amine, Pyrazinoquinazoline deriv. 24, AC1NS43U, BDBM3586, CHEMBL173498, SCHEMBL7216369, ZZAZKOOJVIBTOP-UHFFFAOYSA-N, ZINC3815106, 4-(3-bromoanilino)pyrazino[2,3-g]quinazoline, 4-[(3-Bromophenyl)amino]pyrazino[2,3-g]quinazoline, n-(3-bromophenyl)-pyrazino[2,3-g]quinazolin-4-amine

Molecular Formula: C16H10BrN5Molecular Weight: 352.195 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZZAZKOOJVIBTOP-UHFFFAOYSA-N

171179-36-5
Pyrazino[2,3-g]quinoxaline (2 suppliers)
Compound Structure IUPAC Name: pyrazino[2,3-g]quinoxaline | CAS Registry Number: 261-43-8
Synonyms: AGN-PC-0OINUZ, AGN-PC-02ISNZ, AGN-PC-0JEB1S, pyrazino[2,3-g]quinoxalinyl, 1,4,5,8-tetraazaanthracene, SCHEMBL1612114, pyrazino [2,3-g] quinoxalinyl, CTK1A2303, AKOS006372708, 6,9-dihydropyrazino[2,3-g]quinoxaline

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

InChIKey: RAHGMXOHVFGEDR-UHFFFAOYSA-N

261-43-8
Pyrazino[2,3-g]quinoxaline, 1,4-dihydro-2,3,7,8-tetraphenyl-, disodiumsalt (0 suppliers)104240-11-1
PYRAZINO[2,3-G]QUINOXALINE, 1,6-DIHYDRO- (1 supplier)
Compound Structure IUPAC Name: 6,9-dihydropyrazino[2,3-g]quinoxaline | CAS Registry Number: 821801-78-9
Synonyms: CTK3E1443, Pyrazino[2,3-g]quinoxaline, 1,6-dihydro-

Molecular Formula: C10H8N4Molecular Weight: 184.197320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OFQGQOZLMSBPBV-UHFFFAOYSA-N

821801-78-9
Pyrazino[2,3-g]quinoxaline, 2,3,7,8-tetraphenyl- (2 suppliers)
Compound Structure IUPAC Name: 2,3,7,8-tetraphenylpyrazino[2,3-g]quinoxaline | CAS Registry Number: 80829-03-4
Synonyms: SureCN10435353, AGN-PC-001NY4, CTK3E5080

Molecular Formula: C34H22N4Molecular Weight: 486.565280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VOYHHJPLDCMQFI-UHFFFAOYSA-N

80829-03-4
pyrazino[2,3-g]quinoxaline-2,3,7,8-tetramine (0 suppliers)
Compound Structure IUPAC Name: pyrazino[2,3-g]quinoxaline-2,3,7,8-tetramine | CAS Registry Number: 64535-65-5
Synonyms: NSC667757, Pyrazino[2,3-g]quinoxaline-2,3,7,8-tetramine, NSC-667757, AC1Q4VQV, AC1L8H51, CHEMBL221049, CTK2A5542, CHEBI:469310, AG-K-98819, NCI60_023607

Molecular Formula: C10H10N8Molecular Weight: 242.240000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XNZLTAGZYFEYRE-UHFFFAOYSA-N

64535-65-5
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