Pyrazino[2,3-b]pyrazine, 1,4,5,8-tetrabenzoyldecahydro-, trans-,Pyrazino[2,3-b]pyrazine, decahydro-, trans- Suppliers & Manufacturers

CHEMICAL products beginning with : P

119151 to 119200 of 140898 results Page:

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PRODUCT NAME

CAS Registry Number

Pyrazino[2,3-b]pyrazine, 1,4,5,8-tetrabenzoyldecahydro-, trans- (1 supplier)

IUPAC Name: phenyl-(1,4,5-tribenzoyl-2,3,4a,6,7,8a-hexahydropyrazino[2,3-b]pyrazin-8-yl)methanone | CAS Registry Number: 90176-79-7
Synonyms: hexahydropyrazino[2,3-b]pyrazine-1,4,5,8-tetrayltetrakis(phenylmethanone), ZINC01234728, AC1LQSDV, ChemDiv1_024474, Ambcb5230975, CTK3I3617, HMS656I10, MolPort-000-755-960, STL055120, AKOS001655525, EU-0010067, phenyl-(1,4,5-tribenzoyl-2,3,4a,6,7,8a-hexahydropyrazino[2,3-b]pyrazin-8-yl)methanone

Molecular Formula:	C₃₄H₃₀N₄O₄	Molecular Weight:	558.626400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UHHJABHVRGEDFX-UHFFFAOYSA-N

90176-79-7

Pyrazino[2,3-b]pyrazine, decahydro-, trans- (0 suppliers)

IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydropyrazino[2,3-b]pyrazine | CAS Registry Number: 67919-28-2
Synonyms: Decahydropyrazino[2,3-b]pyrazine, 5409-42-7, Decahydropyrazino(2,3-b)pyrazine, Decahydro-pyrazino[2,3-b]pyrazine, SBB010123, 2,5,7,10-tetraazabicyclo[4.4.0]decane, NSC12462, Pyrazino[2, decahydro-, AC1L2XCP, AC1Q4X7I, 1,4,5,8-Tetraazadecalin, SureCN7558516, SureCN11103590, MLS000030360, CTK1J2770, MolPort-001-002-000, HMS1693F06, HMS2388P09, decahydropyrazino[2,3-b]piperazine, decahydro-pyrazino[2,3-b ]pyrazine

Molecular Formula:	C₆H₁₄N₄	Molecular Weight:	142.202160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HQJLFRMMLKYIJX-UHFFFAOYSA-N

67919-28-2

Pyrazino[2,3-b]pyrazine, decahydro-1,4,5,8-tetramethyl-, cis- (0 suppliers)

IUPAC Name: 1,4,5,8-tetramethyl-2,3,4a,6,7,8a-hexahydropyrazino[2,3-b]pyrazine | CAS Registry Number: 61736-89-8
Synonyms: SureCN10990165, SureCN10990778, SureCN10994094, CTK2D3449, CTK2D3450, Pyrazino[2,3-b]pyrazine, decahydro-1,4,5,8-tetramethyl-, trans-, 61736-90-1

Molecular Formula:	C₁₀H₂₂N₄	Molecular Weight:	198.308480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VXPQUSAXDPQTSE-UHFFFAOYSA-N

61736-89-8

Pyrazino[2,3-b]pyrazine, decahydro-1,4,5,8-tetramethyl-, trans- (0 suppliers)

IUPAC Name: 1,4,5,8-tetramethyl-2,3,4a,6,7,8a-hexahydropyrazino[2,3-b]pyrazine | CAS Registry Number: 61736-90-1
Synonyms: SureCN10990165, SureCN10990778, SureCN10994094, CTK2D3449, CTK2D3450, Pyrazino[2,3-b]pyrazine, decahydro-1,4,5,8-tetramethyl-, cis-, 61736-89-8

Molecular Formula:	C₁₀H₂₂N₄	Molecular Weight:	198.308480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VXPQUSAXDPQTSE-UHFFFAOYSA-N

61736-90-1

Pyrazino[2,3-b]pyrazine, decahydro-1,4,5,8-tetranitro- (2 suppliers)

IUPAC Name: 1,4,5,8-tetranitro-2,3,4a,6,7,8a-hexahydropyrazino[2,3-b]pyrazine | CAS Registry Number: 135877-16-6
Synonyms: ST50994504, ACMC-20mvxf, AC1MJB3K, CTK0F4016, CTK3D1455, 2,5,7,10-tetranitro-2,5,7,10-tetraazabicyclo[4.4.0]decane, Pyrazino[2,3-b]pyrazine, decahydro-1,4,5,8-tetranitro-, trans-, 1,4,5,8-tetranitro-2,3,4a,6,7,8a-hexahydropyrazino[2,3-b]pyrazine, 83673-31-8

Molecular Formula:	C₆H₁₀N₈O₈	Molecular Weight:	322.192400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: HNIYFQYULIZVBV-UHFFFAOYSA-N

135877-16-6

Pyrazino[2,3-b]pyrazine, decahydro-1,4,5,8-tetranitro-, trans- (0 suppliers)

IUPAC Name: 1,4,5,8-tetranitro-2,3,4a,6,7,8a-hexahydropyrazino[2,3-b]pyrazine | CAS Registry Number: 83673-31-8
Synonyms: ST50994504, Pyrazino[2,3-b]pyrazine, decahydro-1,4,5,8-tetranitro-, 135877-16-6, ACMC-20mvxf, AC1MJB3K, CTK0F4016, CTK3D1455, 2,5,7,10-tetranitro-2,5,7,10-tetraazabicyclo[4.4.0]decane, 1,4,5,8-tetranitro-2,3,4a,6,7,8a-hexahydropyrazino[2,3-b]pyrazine

Molecular Formula:	C₆H₁₀N₈O₈	Molecular Weight:	322.192400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: HNIYFQYULIZVBV-UHFFFAOYSA-N

83673-31-8

Pyrazino[2,3-b]pyrazine, decahydro-1,4,5,8-tetranitroso-, trans- (1 supplier)

IUPAC Name: 1,4,5,8-tetranitroso-2,3,4a,6,7,8a-hexahydropyrazino[2,3-b]pyrazine | CAS Registry Number: 81898-35-3
Synonyms: AC1NE1H1, CTK3E3768, 1,4,5,8-tetranitroso-2,3,4a,6,7,8a-hexahydropyrazino[2,3-b]pyrazine

Molecular Formula:	C₆H₁₀N₈O₄	Molecular Weight:	258.194800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: VEYWUVHJFGHNOC-UHFFFAOYSA-N

81898-35-3

Pyrazino[2,3-b]pyrazine, oxazolo[4,5-b]pyrazin-2-yl- (1 supplier)

490035-09-1

Pyrazino[2,3-b]pyrazine, oxazolo[5,4-b]pyridin-2-yl- (1 supplier)

490035-08-0

Pyrazino[2,3-b]pyrazine,1,4,5,8-tetraacetyldecahydro-, cis- (9CI) (2 suppliers)

IUPAC Name: 1-(1,4,5-triacetyl-2,3,4a,6,7,8a-hexahydropyrazino[2,3-b]pyrazin-8-yl)ethanone | CAS Registry Number: 71208-45-2
Synonyms: STK369702, 86762-17-6, NSC380208, AC1L7WPI, Oprea1_007107, CTK3E9275, MolPort-002-322-000, NSC380209, ZINC01590974, AKOS005445302, NSC-380208, NSC-380209, ST50906197, 2,5,7,10-tetraacetyl-2,5,7,10-tetraazabicyclo[4.4.0]decane, 1-(2,5,7-triacetyl-2,5,7,10-tetrazabicyclo[4.4.0]dec-10-yl)ethanone, 1,1',1'',1'''-hexahydropyrazino[2,3-b]pyrazine-1,4,5,8-tetrayltetraethanone, 1-(1,4,5-triacetyl-2,3,4a,6,7,8a-hexahydropyrazino[2,3-b]pyrazin-8-yl)ethanone

Molecular Formula:	C₁₄H₂₂N₄O₄	Molecular Weight:	310.348880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GDUMAUCMIKIQAM-UHFFFAOYSA-N

71208-45-2

PYRAZINO[2,3-B]PYRAZINE,2,3,6,7-TETRAMETHYL- (3 suppliers)

IUPAC Name: 2,3,6,7-tetramethylpyrazino[2,3-b]pyrazine | CAS Registry Number: 6479-03-4
Synonyms: MLS002707389, NSC129569, CID138752, SMR001574779, Pyrazino(2,3-b)pyrazine, 2,3,6,7-tetramethyl-

Molecular Formula:	C₁₀H₁₂N₄	Molecular Weight:	188.229080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JLSLIIZFVRDVFC-UHFFFAOYSA-N

6479-03-4

PYRAZINO[2,3-B]PYRAZINE,DECAHYDRO-1,4A,8A-TRIMETHYL-,(4AR,8AS)-REL- (4 suppliers)

IUPAC Name: (4aS,8aR)-4,4a,8a-trimethyl-2,3,5,6,7,8-hexahydro-1H-pyrazino[2,3-b]pyrazine | CAS Registry Number: 252010-73-4
Synonyms: KB-277088, (4aR,8aS)-1,4a,8a-Trimethyldecahydropyrazino[2,3-b]pyrazine

Molecular Formula:	C₉H₂₀N₄	Molecular Weight:	184.281900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DDNMKMGMTQKBGB-BDAKNGLRSA-N

252010-73-4

PYRAZINO[2,3-B]PYRAZINE,DECAHYDRO-2,4A,8A-TRIMETHYL-,(4AR,8AS)-REL- (5 suppliers)

IUPAC Name: (4aS,8aR)-3,4a,8a-trimethyl-1,2,3,4,5,6,7,8-octahydropyrazino[2,3-b]pyrazine | CAS Registry Number: 252010-71-2
Synonyms: KB-277090, (4aR,8aS)-2,4a,8a-Trimethyldecahydropyrazino[2,3-b]pyrazine

Molecular Formula:	C₉H₂₀N₄	Molecular Weight:	184.281900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MMQGAPVLXHNIPD-ASODMVGOSA-N

252010-71-2

PYRAZINO[2,3-B]PYRAZINE,DECAHYDRO-4A,8A-DIMETHYL-,CIS- (4 suppliers)

IUPAC Name: 4a,8a-dimethyl-1,2,3,4,5,6,7,8-octahydropyrazino[2,3-b]pyrazine | CAS Registry Number: 252010-70-1
Synonyms: PYRAZINO[2,3-B]PYRAZINE, DECAHYDRO-4A,8A-DIMETHYL-, CIS- (9CI), SCHEMBL11444652, CTK8H8345, LQWQILRMAADMQS-UHFFFAOYSA-N, ZINC39113784, AKOS027403609, AK444810, HE421393, 4a,8a-Dimethyldecahydropyrazino[2,3-b]pyrazine, cis-4a,8a-Dimethyldecahydropyrazino[2,3-b]pyrazine, 4aalpha,8aalpha-Dimethyldecahydropyrazino[2,3-b]pyrazine, Pyrazino[2,3-b]pyrazine, decahydro-4a,8a-dimethyl- (9CI), 75804-30-7

Molecular Formula:	C₈H₁₈N₄	Molecular Weight:	170.260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LQWQILRMAADMQS-UHFFFAOYSA-N

252010-70-1

Pyrazino[2,3-b]pyrazine-1,4,5,8-tetracarboxylic acid, hexahydro-,tetraethyl ester, trans- (0 suppliers)

80437-21-4

Pyrazino[2,3-b]pyrazine-2,3-dicarbonitrile, 1,4,6,7-tetrahydro-6,7-dioxo- (1 supplier)

IUPAC Name: 2,3-dioxo-1,4-dihydropyrazino[2,3-b]pyrazine-6,7-dicarbonitrile | CAS Registry Number: 67475-01-8
Synonyms: CTK1H7756

Molecular Formula:	C₈H₂N₆O₂	Molecular Weight:	214.140480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XIDVKULQMFSTQS-UHFFFAOYSA-N

67475-01-8

Pyrazino[2,3-b]pyrazine-2,3-dicarbonitrile, 6,7-bis(butylamino)- (1 supplier)

IUPAC Name: 2,3-bis(butylamino)pyrazino[2,3-b]pyrazine-6,7-dicarbonitrile | CAS Registry Number: 126357-53-7
Synonyms: ACMC-20mryc, AGN-PC-001RY1, CTK0C2141

Molecular Formula:	C₁₆H₂₀N₈	Molecular Weight:	324.383600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YNSMIYFZXVINTC-UHFFFAOYSA-N

126357-53-7

PYRAZINO[2,3-B]PYRIDO[2,3-E]PYRAZINE,1,5-DIHYDRO-1-METHYL- (2 suppliers)

27345-33-1

PYRAZINO[2,3-B]QUINOXALINE (4 suppliers)

IUPAC Name: pyrazino[2,3-b]quinoxaline | CAS Registry Number: 261-67-6
Synonyms: Pyrazino[2,3-b]quinoxaline, NSC129587, CID279247

Molecular Formula:	C₁₀H₆N₄	Molecular Weight:	182.181440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BXCNRKBJNIXNOU-UHFFFAOYSA-N

261-67-6

PYRAZINO[2,3-B]QUINOXALINE,1,4-DIHYDRO- (3 suppliers)

IUPAC Name: 5,10-dihydropyrazino[2,3-b]quinoxaline | CAS Registry Number: 203664-22-6
Synonyms: SCHEMBL6745596, CTK8H5140, 5,10-dihydropyrazino[2,3-b]quinoxaline, KB-291616

Molecular Formula:	C₁₀H₈N₄	Molecular Weight:	184.197320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LHEFIQBXXKCYCI-UHFFFAOYSA-N

203664-22-6

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)

IUPAC Name: pyrazino[2,3-c]cinnoline | CAS Registry Number: 19557-46-1
Synonyms: CTK0I2586, AKOS006370979

Molecular Formula:	C₁₀H₆N₄	Molecular Weight:	182.181440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CFBVKJSZPCFGNO-UHFFFAOYSA-N

19557-46-1

Pyrazino[2,3-c]pyridazine (2 suppliers)

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:	C₆H₄N₄	Molecular Weight:	132.122760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OUFHXMSGJIYFPW-UHFFFAOYSA-N

254-96-6

PYRAZINO[2,3-C]PYRIDAZINE,6,7-DIMETHYL- (2 suppliers)

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:	C₈H₈N₄	Molecular Weight:	160.175920 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₅H₃N₅O₂	Molecular Weight:	165.109620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QUGPSMKWXAWFPS-UHFFFAOYSA-N

832127-76-1

Pyrazino[2,3-d]-1,2,3-triazine(9CI) (0 suppliers)

IUPAC Name: pyrazino[2,3-d]triazine | CAS Registry Number: 6133-67-1
Synonyms: SureCN374755, CTK2F8268

Molecular Formula:	C₅H₃N₅	Molecular Weight:	133.110820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ARYJURLFRJCKLP-UHFFFAOYSA-N

6133-67-1

Pyrazino[2,3-d]pyridazin-5(6H)-one (4 suppliers)

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:	C₆H₃ClN₄O	Molecular Weight:	182.567 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WKDGZQVPXACQPQ-UHFFFAOYSA-N

17257-97-5

Pyrazino[2,3-d]pyridazin-5-amine, 8-chloro- (6 suppliers)

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:	C₆H₄ClN₅	Molecular Weight:	181.582460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NHGUMABOTRZDSC-UHFFFAOYSA-N

17258-01-4

Pyrazino[2,3-d]pyridazine (2 suppliers)

IUPAC Name: pyrazino[2,3-d]pyridazine | CAS Registry Number: 254-95-5
Synonyms: SureCN743407, SureCN2650953, SureCN3943297, CTK1A2071

Molecular Formula:	C₆H₄N₄	Molecular Weight:	132.122760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XFEVEGNEHPLFGK-UHFFFAOYSA-N

254-95-5

Pyrazino[2,3-d]pyridazine, 5,8-dichloro- (7 suppliers)

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:	C₆H₂Cl₂N₄	Molecular Weight:	201.012880 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₆H₄N₄O₄	Molecular Weight:	196.120360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: YXPAOTPNTMJPCS-UHFFFAOYSA-N

89663-11-6

Pyrazino[2,3-d]pyridazine-5,8-diamine,2,3-dimethyl- (2 suppliers)

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:	C₈H₁₀N₆	Molecular Weight:	190.205200 [g/mol]
H-Bond Donor:	2	H-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)

IUPAC Name: 1,4-dihydroxypyrazino[2,3-d]pyridazine-5,8-dione | CAS Registry Number: 72668-58-7
Synonyms: CTK2H2217

Molecular Formula:	C₆H₄N₄O₄	Molecular Weight:	196.120360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BNEWIVLQOXEFGV-UHFFFAOYSA-N

72668-58-7

Pyrazino[2,3-d]pyridazine-5,8-dione, 6,7-dihydro-2,3-dimethyl- (1 supplier)

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:	C₈H₈N₄O₂	Molecular Weight:	192.174720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SGEWRYBWEXXYKR-UHFFFAOYSA-N

122942-10-3

Pyrazino[2,3-e]-1,2,3,4-tetrazine (9CI) (0 suppliers)

IUPAC Name: pyrazino[2,3-e]tetrazine | CAS Registry Number: 6133-76-2
Synonyms: SureCN3314159, CTK2F8957

Molecular Formula:	C₄H₂N₆	Molecular Weight:	134.098880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VFSQAASFEFLTTE-UHFFFAOYSA-N

6133-76-2

PYRAZINO[2,3-E]-1,2,4-TRIAZINE (1 supplier)

IUPAC Name: pyrazino[2,3-e][1,2,4]triazine | CAS Registry Number: 6133-68-2
Synonyms: CTK5B3065, AG-G-23382

Molecular Formula:	C₅H₃N₅	Molecular Weight:	133.110820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GRFZROGXADXJPC-UHFFFAOYSA-N

6133-68-2

PYRAZINO[2,3-E]-1,2,4-TRIAZINE, 3-(METHYLTHIO)- (1 supplier)

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:	C₆H₅N₅S	Molecular Weight:	179.202400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LEKFDDZTDKGKGB-UHFFFAOYSA-N

831218-37-2

Pyrazino[2,3-f][1,10]phenanthroline (9 suppliers)

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:	C₁₄H₈N₄	Molecular Weight:	232.240120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IBOSPAWVGHGUAV-UHFFFAOYSA-N

217-90-3

PYRAZINO[2,3-F][1,10]PHENANTHROLINE, 2,3-BIS(4-METHOXYPHENYL)- (1 supplier)

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:	C₂₈H₂₀N₄O₂	Molecular Weight:	444.484000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NFIHOQPCIFAABS-UHFFFAOYSA-N

675882-12-9

PYRAZINO[2,3-F][1,10]PHENANTHROLINE, 2,3-DIPHENYL- (1 supplier)

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:	C₂₆H₁₆N₄	Molecular Weight:	384.432040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ABDGYSWVSZKFTF-UHFFFAOYSA-N

251985-00-9

PYRAZINO[2,3-F][1,10]PHENANTHROLINE, 2-METHYL- (1 supplier)

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:	C₁₅H₁₀N₄	Molecular Weight:	246.266700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XMIKDKHQZHTMCZ-UHFFFAOYSA-N

215611-94-2

Pyrazino[2,3-F][1,10]phenanthroline-2,3-Dicarbonitrile (12 suppliers)

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:	C₁₆H₆N₆	Molecular Weight:	282.259040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LYKXFSYCKWNWEZ-UHFFFAOYSA-N

215611-93-1

PYRAZINO[2,3-F][1,10]PHENANTHROLINE-2,3-DICARBOXYLIC ACID (1 supplier)

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:	C₁₆H₈N₄O₄	Molecular Weight:	320.259120 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₁H₂₂N₆O	Molecular Weight:	374.438980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NCROAXXBGWCDCA-UHFFFAOYSA-N

923566-43-2

PYRAZINO[2,3-F][1,10]PHENANTHROLINE-2-CARBOXAMIDE, N-BUTYL- (1 supplier)

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:	C₁₉H₁₇N₅O	Molecular Weight:	331.371180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ORNSFUQKNZCBMJ-UHFFFAOYSA-N

878274-83-0

PYRAZINO[2,3-F][1,10]PHENANTHROLINE-2-CARBOXYLIC ACID, METHYL ESTER (0 suppliers)

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:	C₁₆H₁₀N₄O₂	Molecular Weight:	290.276200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XIUDZUIZGYTPBK-UHFFFAOYSA-N

624723-64-4

Pyrazino[2,3-f][4,7]phenanthroline (7 suppliers)

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:	C₁₄H₈N₄	Molecular Weight:	232.246 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NVFJXZGVAGNQDD-UHFFFAOYSA-N

217-82-3

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