Pyrazino[2,3-d]pyridazine-5,8-dione, 6,7-dihydro-2,3-dimethyl-,Pyrazino[2,3-e]-1,2,3,4-tetrazine (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : P

120951 to 121000 of 142639 results Page:

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PRODUCT NAME

CAS Registry Number

Pyrazino[2,3-d]pyridazine-5,8-dione, 6,7-dihydro-2,3-dimethyl- (0 suppliers)

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)- (0 suppliers)

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 (7 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)- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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 (8 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 (0 suppliers)

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)- (0 suppliers)

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- (0 suppliers)

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

Pyrazino[2,3-f]quinoxaline (6 suppliers)

147622-41-1

Pyrazino[2,3-f]quinoxaline, 2,3,8,9-tetrakis(4-methoxyphenyl)- (0 suppliers)

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:	C₃₈H₃₀N₄O₄	Molecular Weight:	606.669200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QGXBQAMLYUKFSN-UHFFFAOYSA-N

57437-03-3

Pyrazino[2,3-f]quinoxaline, 2,3,8,9-tetramethyl- (0 suppliers)

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:	C₁₄H₁₄N₄	Molecular Weight:	238.287760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FJZZJTBSSXBHMM-UHFFFAOYSA-N

57437-01-1

Pyrazino[2,3-f]quinoxaline, 2,3,8,9-tetraphenyl- (0 suppliers)

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:	C₃₄H₂₂N₄	Molecular Weight:	486.565280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AWIOYGVSIOXEGW-UHFFFAOYSA-N

57437-02-2

Pyrazino[2,3-f]quinoxaline, 2,3-bis(4-methoxyphenyl)- (0 suppliers)

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:	C₂₄H₁₈N₄O₂	Molecular Weight:	394.425320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZNRZWAHMXDDZEN-UHFFFAOYSA-N

57437-00-0

Pyrazino[2,3-f]quinoxaline, 2,3-dimethyl- (0 suppliers)

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:	C₁₂H₁₀N₄	Molecular Weight:	210.234600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UOTCHAFILGNKOJ-UHFFFAOYSA-N

57436-98-3

Pyrazino[2,3-f]quinoxaline, 2,3-diphenyl- (0 suppliers)

IUPAC Name: 2,3-diphenylpyrazino[2,3-f]quinoxaline | CAS Registry Number: 57436-99-4
Synonyms: AGN-PC-00PZ9G, CTK1F2045

Molecular Formula:	C₂₂H₁₄N₄	Molecular Weight:	334.373360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XKSHHAUPYMANTL-UHFFFAOYSA-N

57436-99-4

Pyrazino[2,3-f]quinoxaline, 3,8-dimethyl- (0 suppliers)

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:	C₁₂H₁₀N₄	Molecular Weight:	210.234600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QBYLMHUIGVYTLP-UHFFFAOYSA-N

95260-59-6

Pyrazino[2,3-f]quinoxaline, 3-chloro- (0 suppliers)

IUPAC Name: 3-chloropyrazino[2,3-f]quinoxaline | CAS Registry Number: 71222-49-6
Synonyms: CTK2G2693

Molecular Formula:	C₁₀H₅ClN₄	Molecular Weight:	216.626500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZJIDVLONBRIFBV-UHFFFAOYSA-N

71222-49-6

PYRAZINO[2,3-F]QUINOXALINE, 4,7-DIHYDRO- (0 suppliers)

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

InChIKey: CATZMQQSQKXSLV-UHFFFAOYSA-N

821801-87-0

Pyrazino[2,3-f]quinoxaline, 5,6-dimethyl- (0 suppliers)

IUPAC Name: 5,6-dimethylpyrazino[2,3-f]quinoxaline | CAS Registry Number: 62088-22-6
Synonyms: CTK2C7565

Molecular Formula:	C₁₂H₁₀N₄	Molecular Weight:	210.234600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GFASHBQFVSMLAE-UHFFFAOYSA-N

62088-22-6

Pyrazino[2,3-f]quinoxaline, 5-chloro- (0 suppliers)

IUPAC Name: 5-chloropyrazino[2,3-f]quinoxaline | CAS Registry Number: 76278-57-4
Synonyms: CTK2G0703

Molecular Formula:	C₁₀H₅ClN₄	Molecular Weight:	216.626500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UUMADVWJQJDUBM-UHFFFAOYSA-N

76278-57-4

Pyrazino[2,3-f]quinoxaline, 5-methyl- (0 suppliers)

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:	C₁₁H₈N₄	Molecular Weight:	196.208020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RVJARMIOWGBRIS-UHFFFAOYSA-N

62088-23-7

Pyrazino[2,3-f]quinoxaline-5,6-diamine (0 suppliers)

IUPAC Name: pyrazino[2,3-f]quinoxaline-5,6-diamine | CAS Registry Number: 79790-36-6
Synonyms: CTK2G3665

Molecular Formula:	C₁₀H₈N₆	Molecular Weight:	212.210720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WPNITXFHYRBRCV-UHFFFAOYSA-N

79790-36-6

Pyrazino[2,3-g]quinazolin-4-amine, N-(3-bromophenyl)- (1 supplier)

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:	C₁₆H₁₀BrN₅	Molecular Weight:	352.195 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZZAZKOOJVIBTOP-UHFFFAOYSA-N

171179-36-5

Pyrazino[2,3-g]quinoxaline (1 supplier)

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:	C₁₀H₆N₄	Molecular Weight:	182.181440 [g/mol]
H-Bond Donor:	0	H-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- (0 suppliers)

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

InChIKey: OFQGQOZLMSBPBV-UHFFFAOYSA-N

821801-78-9

Pyrazino[2,3-g]quinoxaline, 2,3,7,8-tetraphenyl- (0 suppliers)

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:	C₃₄H₂₂N₄	Molecular Weight:	486.565280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VOYHHJPLDCMQFI-UHFFFAOYSA-N

80829-03-4

pyrazino[2,3-g]quinoxaline-2,3,7,8-tetramine (0 suppliers)

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:	C₁₀H₁₀N₈	Molecular Weight:	242.240000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: XNZLTAGZYFEYRE-UHFFFAOYSA-N

64535-65-5

Pyrazino[2,3-g]quinoxaline-2,3,7,8-tetrol (en)pyrazino[2,3-g]quinoxaline-2,3,7,8(1h,4h)-tetrone, 6,9-dihydro- (en) (0 suppliers)

IUPAC Name: 1,4,6,9-tetrahydropyrazino[2,3-g]quinoxaline-2,3,7,8-tetrone | CAS Registry Number: 3656-32-4
Synonyms: NSC667751, Pyrazino[2,3-g]quinoxaline-2,3,7,8-tetrol, AC1Q6GUN, AC1L8H4S, SCHEMBL9979784, CHEMBL1966860, AKOS004903438, ZINC100370958, NSC-667751, NCI60_023604, 1,4,6,9-tetrahydropyrazino[2,3-g]quinoxaline-2,3,7,8-tetrone

Molecular Formula:	C₁₀H₆N₄O₄	Molecular Weight:	246.182 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GPINHNZRWIWEAC-UHFFFAOYSA-N

3656-32-4

Pyrazino[2,3-g]quinoxaline-5,10-diol,1,2,3,4,6,7,8,9-octahydro-1,4,6,9-tetramethyl-, diacetate (ester) (0 suppliers)

105855-42-3

Pyrazino[2,3-g]quinoxaline-5,10-dione,2,3,7,8-tetrakis[[tris(1-methylethyl)silyl]ethynyl]- (0 suppliers)

880470-76-8

Pyrazinobutazone (5 suppliers)

IUPAC Name: 4-butyl-1,2-diphenylpyrazolidine-3,5-dione; piperazine | CAS Registry Number: 4985-25-5
Synonyms: Pyrasanone, Carudol, Ranoroc, pyrazinobutazon, EINECS 225-639-4, DB 139, CID78682, DB-139, C19H20N2O2.C4H10N2, LS-128607, 1,2-Diphenyl-3,5-dioxo-4-n-butylpyrrazolidine de piperazine [French], 1,2-Diphenyl-3,5-dioxo-4-n-butylpyrrazolidine de piperazine, 3,5-Pyrazolidinedione, 4-butyl-1,2-diphenyl-, compd. with piperazine (1:1), 4-Butyl-1,2-diphenyl-3,5-pyrazolidinedione compd. with piperazine (1:1), 4-butyl-1,2-diphenyl-3,5-pyrazolidinedione cpd with piperazine, 4-Butyl-1,2-diphenylpyrazolidine-3,5-dione, compound with piperazine (1:1)

Molecular Formula:	C₂₃H₃₀N₄O₂	Molecular Weight:	394.509900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HWGAOXKGTHUMFZ-UHFFFAOYSA-N

4985-25-5

Pyrazinoic acid (33 suppliers)

IUPAC Name: pyrazine-2-carboxylic acid | CAS Registry Number: 98-97-5
Synonyms: pyrazinoic acid, pyrazinoate, Pyrazinic acid, pyrazinecarboxylic acid, 2-Pyrazinecarboxylic acid, 2-Pyrazinoic acid, 2-Pyrazinecarboxylic, Piazinecarboxylic acid, pyrazinemonocarboxylic acid, 2-Pyrazine carboxylic acid, Pyrazine-2-carboxylic acid, PYRAZINOIC-ACID, Paradiazinecarboxylic acid, P56100_ALDRICH, MLS000069596, NSC13146, 82611_FLUKA, AIDS010179, AIDS-010179, NSC27192

Molecular Formula:	C₅H₄N₂O₂	Molecular Weight:	124.097460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NIPZZXUFJPQHNH-UHFFFAOYSA-N

98-97-5

PYRAZINOIC ACID,3,4-DIHYDRO-4-METHYL-3-OXO- (2 suppliers)

IUPAC Name: 4-methyl-3-oxopyrazine-2-carboxylic acid | CAS Registry Number: 120992-56-5
Synonyms: SCHEMBL2281347, FKASRSITXYRTNS-UHFFFAOYSA-N, KB-291103, 4-Methyl-3-oxo-3,4-dihydro-2-pyrazinecarboxylic acid, 4-methyl-3-oxo-3,4-dihydropyrazine-2-carboxylic acid

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FKASRSITXYRTNS-UHFFFAOYSA-N

120992-56-5

PYRAZINOIC ACID,3,4-DIHYDRO-4-METHYL-3-OXO-,METHYL ESTER (2 suppliers)

IUPAC Name: methyl 4-methyl-3-oxopyrazine-2-carboxylate | CAS Registry Number: 114698-43-0
Synonyms: CTK8G6118, KB-297835, Methyl 4-methyl-3-oxo-3,4-dihydro-2-pyrazinecarboxylate

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DRHKJVQKFFJHQG-UHFFFAOYSA-N

114698-43-0

PYRAZINOIC ACID-D3 (0 suppliers)

Pyrazinoic Acid-d3 Ethyl Ester (1 supplier)

1246815-81-5

Pyrazinol (1 supplier)

199983-52-3

Pyrazinol, 2,3-dihydro-3,3,5,6-tetramethyl-, 1,4-dioxide (0 suppliers)

IUPAC Name: 3,3,5,6-tetramethyl-4-oxido-1-oxo-2H-pyrazin-1-ium-2-ol | CAS Registry Number: 88571-68-0
Synonyms: ACMC-20lbh1, AC1MQNW5, STOCK2S-02787, CTK3A9470, MolPort-002-558-478, STK530219, AKOS005463182, 3,3,5,6-tetramethyl-2,3-dihydropyrazin-2-ol 1,4-dioxide, 3,3,5,6-tetramethyl-4-oxido-1-oxo-2H-pyrazin-1-ium-2-ol, 2-hydroxy-3,3,5,6-tetramethyl-1-oxo-2,3-dihydropyrazin-1-ium-4(1H)-olate

Molecular Formula:	C₈H₁₄N₂O₃	Molecular Weight:	186.208360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DSGAEJCTADBXBG-UHFFFAOYSA-N

88571-68-0

Pyrazinol, 3,6-diethyl-, benzoate (ester) (0 suppliers)

87386-73-0

Pyrazinol, 3-methyl-, acetate (ester) (0 suppliers)

IUPAC Name: (3-methylpyrazin-2-yl) acetate | CAS Registry Number: 64143-04-0
Synonyms: 2-Pyrazinol, 3-methyl-, 2-acetate

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.153 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RQLGXZDSHYZHCI-UHFFFAOYSA-N

64143-04-0

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