Pyrazino(1,2-a)(1,4)benzodiazepine-4-carboxylic acid, 1,2,3,5-tetrahydro-9-chloro-7-(2-chlorophenyl)-2-oxo-, methyl ester,PYRAZINO(1,2:1,5;4,5:1,5)DIPYRROLO(2,3-B:2,3-B)DIINDOLE-7,15(5H,7AH)-DIONE,5A,8,8A,13,13A,15A,16,16A-OCTAHYDRO-8A,16A-BIS(1,1-DIMETHYL-2-ALLYL)-,(5AS-(5A-A,7A-SS,8A-A,13A-A,15A-SS,16A-A))- Suppliers & Manufacturers

CHEMICAL products beginning with : P

92251 to 92300 of 116592 results Page:

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PRODUCT NAME

CAS Registry Number

Pyrazino(1,2-a)(1,4)benzodiazepine-4-carboxylic acid, 1,2,3,5-tetrahydro-9-chloro-7-(2-chlorophenyl)-2-oxo-, methyl ester (1 supplier)

IUPAC Name: methyl 9-chloro-7-(2-chlorophenyl)-2-oxo-3,5-dihydro-1H-pyrazino[1,2-a][1,4]benzodiazepine-4-carboxylate | CAS Registry Number: 87216-19-1
Synonyms: BRN 4592753, AC1MIJL8, CTK3E9349, LS-127640, methyl 9-chloro-7-(2-chlorophenyl)-2-oxo-3,5-dihydro-1H-pyrazino[1,2-a][1,4]benzodiazepine-4-carboxylate

Molecular Formula:	C₂₀H₁₅Cl₂N₃O₃	Molecular Weight:	416.257400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MZRNMXSAXVXTLG-UHFFFAOYSA-N

87216-19-1

PYRAZINO(1,2:1,5;4,5:1,5)DIPYRROLO(2,3-B:2,3-B)DIINDOLE-7,15(5H,7AH)-DIONE,5A,8,8A,13,13A,15A,16,16A-OCTAHYDRO-8A,16A-BIS(1,1-DIMETHYL-2-ALLYL)-,(5AS-(5A-A,7A-SS,8A-A,13A-A,15A-SS,16A-A))- (5 suppliers)

Synonyms: Amauromine, Antibiotic FR 900220, MolPort-005-944-027, WF 6237, CID163560, LS-127691, NP-002467, Pyrazino(1'',2'':1,5;4'',5'':1',5')dipyrrolo(2,3-b:2',3'-b')diindole-7,15(5H,7ah)-dione, 5a,8,8a,13,13a,15a,16,16a-octahydro-8a,16a-bis(1,1-dimethyl-2-propenyl)-, (5aS-(5a-alpha,7a-beta,8a-alpha,13a-alpha,15a-beta,16a-alpha))-

Molecular Formula:	C₃₂H₃₆N₄O₂	Molecular Weight:	508.653840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VKEAHNPKYMHYJJ-UHFFFAOYSA-N

88360-87-6

PYRAZINO(1,2:1,6)PYRIDO[3,4-B]INDOLE,1,2,3,4,6,7,12,12A-OCTAHYDRO-,(+-)- (2 suppliers)

Synonyms: CHEBI:265338, Sid 3741630, CID286016, NSC143690, 1,2,3,4,6,7,12,12a-Octahydro-pyrazino[1',2':1,6]pyrido[3,4-b]indole, 1,2,3,4,6,7,12,12a-Octahydropyrazino(2',1':6,1)pyrido(3,4-b)indole, Pyrazino(1',2':1,6)pyrido(3,4-b)indole, 1,2,3,4,6,7,12,12a-octahydro-, (+-)-, 55344-28-0

Molecular Formula:	C₁₄H₁₇N₃	Molecular Weight:	227.304880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FLWHGQJRIYDGPK-UHFFFAOYSA-N

42021-16-9

PYRAZINO(1,2:1,6)PYRIDO[3,4-B]INDOLE,1,2,3,4,6,7,12,12A-OCTAHYDRO-2-(3-ACETOXYBUTYL)-,DL- (2 suppliers)

Synonyms: BRN 0627155, CID3039064, LS-127719, dl-2-(3-Acetoxybutyl)-1,2,3,4,6,7,12,12a-octahydropyrazino(2',1':6,1)pyrido(3,4-b)indole, Pyrazino(1',2':1,6)pyrido(3,4-b)indole, 1,2,3,4,6,7,12,12a-octahydro-2-(3-acetoxybutyl)-, dl-

Molecular Formula:	C₂₀H₂₇N₃O₂	Molecular Weight:	341.447280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OGRNCYHJQPPPQW-UHFFFAOYSA-N

42139-71-9

PYRAZINO(1,2:1,6)PYRIDO[3,4-B]INDOLE,1,2,3,4,6,7,12,12A-OCTAHYDRO-2-(4,4-BIS(4-FLUOROPHENYL)-3-BUTENYL)- (2 suppliers)

Synonyms: BRN 4603074, CID3059827, LS-127725, Pyrazino(1',2':1,6)pyrido(3,4-b)indole, 1,2,3,4,6,7,12,12a-octahydro-2-(4,4-bis(4-fluorophenyl)-3-butenyl)-

Molecular Formula:	C₃₀H₂₉F₂N₃	Molecular Weight:	469.568166 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UGVKHAVPHGAWFG-UHFFFAOYSA-N

77294-02-1

PYRAZINO(1,2:1,6)PYRIDO[3,4-B]INDOLE,1,2,3,4,6,7,12,12A-OCTAHYDRO-2-(4-(4-FLUOROPHENYL)-3-PENTENYL)- (2 suppliers)

Synonyms: BRN 4578938, CID6447529, LS-127738, Pyrazino(1',2':1,6)pyrido(3,4-b)indole, 1,2,3,4,6,7,12,12a-octahydro-2-(4-(4-fluorophenyl)-3-pentenyl)-

Molecular Formula:	C₂₅H₂₈FN₃	Molecular Weight:	389.508323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WOPGWGDWHFZALK-DVZOWYKESA-N

77294-01-0

PYRAZINO(1,2:1,6)PYRIDO[3,4-B]INDOLE,1,2,3,4,6,7,12,12A-OCTAHYDRO-2-METHYL-,DL- (2 suppliers)

Synonyms: CHEBI:265339, CID3038952, LS-127742, dl-2-Methyl-1,2,3,4,6,7,12,12a-octahydropyrazino(2',1':6,1)pyrido(3,4-b)indole, Pyrazino(1',2':1,6)pyrido(3,4-b)indole, 1,2,3,4,6,7,12,12a-octahydro-2-methyl-, dl-, 2-Methyl-1,2,3,4,6,7,12,12a-octahydro-pyrazino[1',2':1,6]pyrido[3,4-b]indole

Molecular Formula:	C₁₅H₁₉N₃	Molecular Weight:	241.331460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YTQPNFFSFYEBDV-UHFFFAOYSA-N

42021-20-5

PYRAZINO(1,2:1,6)PYRIDO[3,4-B]INDOLE-2(1H)-BUTANOL,3,4,6,7,12,12A-HEXAHYDRO-A-(4-FLUOROPHENYL)-,ACETATE ( ESTER),(+-)- (2 suppliers)

Synonyms: BRN 0633086, CID3038970, LS-127708, Pyrazino(1',2':1,6)pyrido(3,4-b)indole-2(1H)-butanol, 3,4,6,7,12,12a-hexahydro-alpha-(4-fluorophenyl)-, acetate (ester), (+-)-

Molecular Formula:	C₂₆H₃₀FN₃O₂	Molecular Weight:	435.533703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TWIQINRBEWLIOW-UHFFFAOYSA-N

42021-44-3

PYRAZINO(1,2:1,6)PYRIDO[3,4-B]INDOLE-2-PROPANOIC ACID 1,2,3,4,6,7,12,12A-OCTAHYDRO-,DL- (2 suppliers)

Synonyms: CID3038956, LS-127752, dl-1,2,3,4,6,7,12,12a-Octahydropyrazino(1',2':1,6)pyrido(3,4-b)indole-2-propionic acid, Pyrazino(1',2':1,6)pyrido(3,4-b)indole-2-propionic acid, 1,2,3,4,6,7,12,12a-octahydro-, dl-

Molecular Formula:	C₁₇H₂₁N₃O₂	Molecular Weight:	299.367540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZGVURUJRKUDVFT-UHFFFAOYSA-N

42021-26-1

Pyrazino[1',2':1,6]pyrido[3,4-b]indol-1(2H)-one,3,4,6,7,12,12a-hexahydro-6-phenyl-, (6R,12aR)-rel- (1 supplier)

Synonyms: AGN-PC-037IP1, 50302-64-2, (6S,12aR)-6-phenyl-3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-1(2H)-one, (6S,12aS)-6-phenyl-3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-1(2H)-one

Molecular Formula:	C₂₀H₁₉N₃O	Molecular Weight:	317.384360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OLFJLAVFMZZYDH-UHFFFAOYSA-N

50302-65-3

Pyrazino[1',2':1,6]pyrido[3,4-b]indole,2-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-1,2,3,4,6,7,12,12a-octahydro- (1 supplier)

Synonyms: BRN 0630975, Pyrazino(1',2':1,6)pyrido(3,4-b)indole, 1,2,3,4,6,7,12,12a-octahydro-2- (1,4-benzodioxan-2-yl)methyl-, dl-, AC1MI5YT, LS-127722

Molecular Formula:	C₂₃H₂₅N₃O₂	Molecular Weight:	375.463500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GLIWQTSMHSCSHM-UHFFFAOYSA-N

42021-54-5

Pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione (1 supplier)

130473-22-2

Pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione, 6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-, (6R,12aS)-rel- (1 supplier)

Synonyms: KB-80180, Pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione,6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-,(6R,12aS)-rel-

Molecular Formula:	C₂₁H₁₇N₃O₄	Molecular Weight:	375.377380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XHDLVMPUSXRZOS-MGPUTAFESA-N

171488-04-3

Pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione,6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2,12a-dimethyl-, (6R,12aR)- (1 supplier)

477978-84-0

Pyrazino[1',2':1,6]pyrido[3,4-b]indole-2(1H)-butanol,a-(4-fluorophenyl)-3,4,6,7,12,12a-hexahydro-a-methyl- (1 supplier)

Synonyms: BRN 4723162, Pyrazino(1',2':1,6)pyrido(3,4-b)indole-2(1H)-butanol, 3,4,6,7,12,12a-hexahydro-alpha-(4-fluorophenyl)-alpha-methyl-, AC1MHPSP, LS-127709

Molecular Formula:	C₂₅H₃₀FN₃O	Molecular Weight:	407.523603 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KUFWFEZQZIAONF-UHFFFAOYSA-N

72593-37-4

Pyrazino[1',2':1,6]pyrido[3,4-b]indole-2(1H)-butanol,a-(4-fluorophenyl)-3,4,6,7,12,12a-hexahydro-a-phenyl- (1 supplier)

Synonyms: BRN 4605522, Pyrazino(1',2':1,6)pyrido(3,4-b)indole-2(1H)-butanol, 3,4,6,7,12,12a-hexahydro-alpha-(4-fluorophenyl)-alpha-phenyl-, AC1MHYCT, LS-127710

Molecular Formula:	C₃₀H₃₂FN₃O	Molecular Weight:	469.592983 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZXNBALQTCWTIIF-UHFFFAOYSA-N

77294-00-9

Pyrazino[1',2':1,6]pyrido[3,4-b]indole-3-propanoic acid, 1,2,3,4,6,7,12,12a-octahydro-1,4-dioxo-, (3S,12aS)- (2 suppliers)

Synonyms: CHEMBL387866, (3S)-1,4-Dioxo-1,2,3,4,6,7,12,12aalpha-octahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-3-propionic acid, (3S,12aS)-1,2,3,4,6,7,12,12a-Octahydro-1,4-dioxo-pyrazino[1',2':1,6]pyrido[3,4-b]indole-3-propanoic acid

Molecular Formula:	C₁₇H₁₇N₃O₄	Molecular Weight:	327.340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KZOKLBPMHYCEFM-JSGCOSHPSA-N

944073-26-1

Pyrazino[1',2':1,6]pyrido[3,4-b]indole-3-propanoic acid, 1,2,3,4,6,7,12,12a-octahydro-1,4-dioxo-, phenylmethyl ester, (3S,12aS)- (2 suppliers)

Synonyms: (3S,12aS)-1,2,3,4,6,7,12,12a-Octahydro-1,4-dioxo-pyrazino[1',2':1,6]pyrido[3,4-b]indole-3-propanoic acid phenylmethyl ester

Molecular Formula:	C₂₄H₂₃N₃O₄	Molecular Weight:	417.465 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IOCMTLUYJPUAGS-FPOVZHCZSA-N

945651-06-9

Pyrazino[1',2':1,6]pyrido[3,4-b]indole-3-propanoic acid, 1,2,3,4,6,7,12,12a-octahydro-1,4-dioxo-6-pentyl-, 1,1-dimethylethyl ester, (12aS)- (3 suppliers)

Synonyms: CHEMBL107505, ACM211359818

Molecular Formula:	C₂₆H₃₅N₃O₄	Molecular Weight:	453.583 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MEEBXRJBMMFPQG-CBNMVNINSA-N

211359-81-8

Pyrazino[1',2':1,6]pyrido[3,4-b]indole-3-propanoic acid, 1,2,3,4,6,7,12,12a-octahydro-1,4-dioxo-6-phenyl-, 1,1-dimethylethyl ester, (12aS)- (3 suppliers)

Synonyms: NSC704575, AC1L9E43, CHEMBL326438, CTK7G8768, NSC-704575, ACM211359794, NCI60_037326, 1,4-Dioxo-6-phenyl-1,2,3,4,6,7,12,12aalpha-octahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-3-propionic acid tert-butyl ester, tert-butyl 3-[(12as)-1,4-dioxo-6-phenyl-1,2,3,4,6,7,12,12a-octahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-3-yl]propanoate

Molecular Formula:	C₂₇H₂₉N₃O₄	Molecular Weight:	459.546 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BSEJMCYRADYFBM-DQBMGFJSSA-N

211359-79-4

Pyrazino[1',2':1,6]pyrido[3,4-b]indole-3-propanoic acid, 1,2,3,4,6,7,12,12a-octahydro-6-(1-methylethyl)-1,4-dioxo-, 1,1-dimethylethyl ester, (12aS)- (3 suppliers)

Molecular Formula:	C₂₄H₃₁N₃O₄	Molecular Weight:	425.529 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JGYXFAVLGHCXQK-MVDKKGTRSA-N

211359-83-0

Pyrazino[1',2':1,6]pyrido[3,4-b]indole-3-propanoic acid, 1,2,3,4,6,7,12,12a-octahydro-6-(2-methylpropyl)-1,4-dioxo-, 1,1-dimethylethyl ester, (12aS)- (3 suppliers)

Synonyms: NSC704584, AC1L9E4U, CHEMBL108090, CTK6A7173, NSC-704584, ACM211359829, NCI60_037335, tert-butyl 3-[(12as)-6-(2-methylpropyl)-1,4-dioxo-1,2,3,4,6,7,12,12a-octahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-3-yl]propanoate

Molecular Formula:	C₂₅H₃₃N₃O₄	Molecular Weight:	439.556 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BCZFDPQIRPGIJS-MHJFOBGBSA-N

211359-82-9

Pyrazino[1',2':1,6]pyrido[3,4-b]indole-3-propanoic acid, 1,2,3,4,6,7,12,12a-octahydro-6-(2-methylpropyl)-1,4-dioxo-, 1,1-dimethylethyl ester, (3R,6S,12aS)- (3 suppliers)

Synonyms: Pyrazino[1',2':1,6]pyrido[3,4-b]indole-3-propanoic acid, 1,2,3,4,6,7,12,12a-octahydro-6-(2-methylpropyl)-1,4-dioxo-, 1,1-dimethylethyl ester, (3R,6S,1

Molecular Formula:	C₂₅H₃₃N₃O₄	Molecular Weight:	439.556 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BCZFDPQIRPGIJS-AABGKKOBSA-N

329356-44-7

Pyrazino[1',2':1,6]pyrido[3,4-b]indole-3-propanoic acid, 1,2,3,4,6,7,12,12a-octahydro-6-(2-methylpropyl)-1,4-dioxo-, 1,1-dimethylethyl ester, (3S,6S,12aS)- (2 suppliers)

Synonyms: CHEMBL3746458, SCHEMBL13113877, KO-134, (3S)-1,4-Dioxo-6beta-isobutyl-1,2,3,4,6,7,12,12aalpha-octahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-3beta-propionic acid tert-butyl ester, Pyrazino[1',2':1,6]pyrido[3,4-b]indole-3-propanoic acid, 1,2,3,4,6,7,12,12a-octahydro-6-(2-methylpropyl)-1,4-dioxo-, 1,1-dimethylethyl ester, (3S,6S,1

Molecular Formula:	C₂₅H₃₃N₃O₄	Molecular Weight:	439.556 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BCZFDPQIRPGIJS-UFYCRDLUSA-N

329356-45-8

Pyrazino[1',2':1,6]pyrido[3,4-b]indole-3-propanoic acid, 1,2,3,4,6,7,12,12a-octahydro-6-(2-methylpropyl)-1,4-dioxo-, 1,1-dimethylethyl ester, (3S,6S,12aS)- (3 suppliers)

875128-67-9

Pyrazino[1',2':1,6]pyrido[3,4-b]indole-3-propanoic acid, 1,2,3,4,6,7,12,12a-octahydro-6-(2-methylpropyl)-1,4-dioxo-, 1,1-dimethylethyl ester, (6R,12aS)- (3 suppliers)

Synonyms: Pyrazino[1',2':1,6]pyrido[3,4-b]indole-3-propanoic acid, 1,2,3,4,6,7,12,12a-octahydro-6-(2-methylpropyl)-1,4-dioxo-, 1,1-dimethylethyl ester, (6R,12aS

Molecular Formula:	C₂₅H₃₃N₃O₄	Molecular Weight:	439.556 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BCZFDPQIRPGIJS-HUSUDBNBSA-N

329356-43-6

Pyrazino[1',2':1,6]pyrido[3,4-b]indole-3-propanoic acid, 1,2,3,4,6,7,12,12a-octahydro-9-methoxy-6-(2-methylpropyl)-1,4-dioxo-, 1,1-dimethylethyl ester, (3S,6S,12aS)- (3 suppliers)

IUPAC Name: tert-butyl 3-[(2S,5S,8S)-14-methoxy-2-(2-methylpropyl)-4,7-dioxo-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraen-5-yl]propanoate | CAS Registry Number: 874946-83-5
Synonyms: Ko 143, 461054-93-3, Ko143, Ko-143, tert-Butyl 3-((3S,6S,12aS)-6-isobutyl-9-methoxy-1,4-dioxo-1,2,3,4,6,7,12,12a-octahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-3-yl)propanoate, CHEMBL488910, (3S,6S,12AS)-1,2,3,4,6,7,12,12A-OCTAHYDRO-9-METHOXY-6-(2-METHYLPROPYL)-1,4-DIOXOPYRAZINO[1',2':1,6]PYRIDO[3,4-B]INDOLE-3-PROPANOIC ACID 1,1-DIMETHYLETHYL ESTER, Ko143 hydrate, C26H35N3O5, SCHEMBL16645259, CHEBI:95026, CTK8C0556, GTPL10007, Ko 143/Ko143, DTXSID30438079, EX-A745, 6345AB, ABP000297, ANW-64890, BDBM50305083

Molecular Formula:	C₂₆H₃₅N₃O₅	Molecular Weight:	469.582 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NXNRAECHCJZNRF-JBACZVJFSA-N

874946-83-5

Pyrazino[1',2':1,6]pyrido[3,4-b]indole-3-propanoic acid, 6-(1,3-benzodioxol-5-yl)-1,2,3,4,6,7,12,12a-octahydro-1,4-dioxo-, (3S,6R,12aR)- (3 suppliers)

Synonyms: SCHEMBL6104696

Molecular Formula:	C₂₄H₂₁N₃O₆	Molecular Weight:	447.447 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HZEHBNNFWKRALK-GSHUGGBRSA-N

395665-40-4

Pyrazino[1',2':1,6]pyrido[3,4-b]indole-3-propanoic acid, 6-(1,3-benzodioxol-5-yl)-1,2,3,4,6,7,12,12a-octahydro-1,4-dioxo-, 1,1-dimethylethyl ester, (3S,6R,12aR)- (3 suppliers)

395665-39-1

Pyrazino[1',2':1,6]pyrido[3,4-b]indole-3-propanoic acid, 6-(1,3-benzodioxol-5-yl)-1,2,3,4,6,7,12,12a-octahydro-1,4-dioxo-, 1-methylethyl ester, (3S,6R,12aR)- (3 suppliers)

395665-41-5

Pyrazino[1',2':1,6]pyrido[3,4-b]indole-3-propanoic acid, 6-(1,3-benzodioxol-5-yl)-1,2,3,4,6,7,12,12a-octahydro-1,4-dioxo-, ethyl ester, (3S,6R,12aR)- (3 suppliers)

395665-81-3

Pyrazino[1',2':1,6]pyrido[3,4-b]indole-3-propanoic acid, 6-(2,3-dihydro-6-benzofuranyl)-1,2,3,4,6,7,12,12a-octahydro-1,4-dioxo-, 1,1-dimethylethyl ester, (3S,6R,12aR)- (3 suppliers)

395667-70-6

Pyrazino[1',2':1,6]pyrido[3,4-b]indole-3-propanoic acid, 6-(6-benzofuranyl)-1,2,3,4,6,7,12,12a-octahydro-1,4-dioxo-, 1,1-dimethylethyl ester, (3S,6R,12aR)- (3 suppliers)

1053613-80-1

Pyrazino[1',2':1,6]pyrido[3,4-b]indole-3-propanoic acid, 6-cyclohexyl-1,2,3,4,6,7,12,12a-octahydro-1,4-dioxo-, 1,1-dimethylethyl ester, (12aS)- (3 suppliers)

211359-80-7

Pyrazino[1',2':1,6]pyrido[3,4-b]indole-3-propanoic acid, 6-ethyl-1,2,3,4,6,7,12,12a-octahydro-1,4-dioxo-, 1,1-dimethylethyl ester, (12aS)- (3 suppliers)

211359-78-3

Pyrazino[1,2,3,4-lmn][1,10]phenanthrolinediium(8CI,9CI) (1 supplier)

Synonyms: CTK0I2379

Molecular Formula:	C₁₄H₁₀N₂+₂	Molecular Weight:	206.242600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UYOAAYVXDVVGEL-UHFFFAOYSA-N

17042-62-5

Pyrazino[1,2-a:4,3-a']diindole-6,7,13,14-tetrone,tetrachloro- (9CI) (4 suppliers)

56602-42-7

PYRAZINO[1,2-A;4,5-A']DIINDOLE-6,13-DIONE (2 suppliers)

Synonyms: Ambkt30788, NSC294614, MolPort-002-494-244, AIDS016654, AIDS-016654, CID325616, ZINC01850026, NSC 294614, NCI60_002444, Pyrazino(1,2-a;4,5-a')diindole-6,13-dione, Pyrazino[1,2-a;4,5-a']diindole-6,13-dione

Molecular Formula:	C₁₈H₁₀N₂O₂	Molecular Weight:	286.284200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KVIOIFKWKBDGAV-UHFFFAOYSA-N

58881-41-7

PYRAZINO[1,2-A][1,4]BENZODIAZEPINE,1,2,3,4,4A,5-HEXAHYDRO-10-METHOXY- 3-METHYL-7-(2-THIENYL)- (4 suppliers)

IUPAC Name: 10-methoxy-3-methyl-7-thiophen-2-yl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine | CAS Registry Number: 87566-80-1
Synonyms: CID3071259, LS-127650, 1,2,3,4,4a,5-Hexahydro-10-methoxy-3-methyl-7-(2-thienyl)pyrazino(1,2-a)(1,4)benzodiazepine, Pyrazino(1,2-a)(1,4)benzodiazepine, 1,2,3,4,4a,5-hexahydro-10-methoxy-3-methyl-7-(2-thienyl)-

Molecular Formula:	C₁₈H₂₁N₃OS	Molecular Weight:	327.443840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SFQDCUZFKUPZFC-UHFFFAOYSA-N

87566-80-1

PYRAZINO[1,2-A][1,4]BENZODIAZEPINE,1,2,3,4,4A,5-HEXAHYDRO-3,9-DIMETHYL-7-(FURAN-2-YL)- (2 suppliers)

IUPAC Name: 7-(furan-2-yl)-3,9-dimethyl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine | CAS Registry Number: 87566-39-0
Synonyms: CID3071255, LS-127644, 1,2,3,4,4a,5-Hexahydro-3,9-dimethyl-7-(2-furanyl)pyrazino(1,2-a)(1,4)benzodiazepine, Pyrazino(1,2-a)(1,4)benzodiazepine, 1,2,3,4,4a,5-hexahydro-3,9-dimethyl-7-(2-furanyl)-

Molecular Formula:	C₁₈H₂₁N₃O	Molecular Weight:	295.378840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WBIRLFIFXNRGMN-UHFFFAOYSA-N

87566-39-0

PYRAZINO[1,2-A][1,4]BENZODIAZEPINE,1,2,3,4,4A,5-HEXAHYDRO-3-(2-ALLYL)-7-(2-THIENYL)-,2HCL (2 suppliers)

IUPAC Name: 3-prop-2-enyl-7-thiophen-2-yl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine dihydrochloride | CAS Registry Number: 105138-47-4
Synonyms: CID3064637, CID 3064637, LS-127653, Pyrazino(1,2-a)(1,4)benzodiazepine, 1,2,3,4,4a,5-hexahydro-3-(2-propenyl)-7-(2-thienyl)-, dihydrochloride

Molecular Formula:	C₁₉H₂₃Cl₂N₃S	Molecular Weight:	396.377020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DQYIQLRMYGRRSZ-UHFFFAOYSA-N

105138-47-4

PYRAZINO[1,2-A][1,4]BENZODIAZEPINE,1,2,3,4,4A,5-HEXAHYDRO-3-(3-METHYL BUTYL)-7-(2-THIENYL)-,2HCL (3 suppliers)

IUPAC Name: 3-(3-methylbutyl)-7-thiophen-2-yl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine dihydrochloride | CAS Registry Number: 105138-51-0
Synonyms: CID3064639, CID 3064639, LS-127651, Pyrazino(1,2-a)(1,4)benzodiazepine, 1,2,3,4,4a,5-hexahydro-3-(3-methylbutyl)-7-(2-thienyl)-, dihydrochloride

Molecular Formula:	C₂₁H₂₉Cl₂N₃S	Molecular Weight:	426.446060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WCVCOQJRYARTOG-UHFFFAOYSA-N

105138-51-0

PYRAZINO[1,2-A][1,4]BENZODIAZEPINE,1,2,3,4,4A,5-HEXAHYDRO-9-CHLORO-3-METHYL-7-(1-METHYL-1H-PYRROL-2-YL)- (2 suppliers)

IUPAC Name: 9-chloro-3-methyl-7-(1-methylpyrrol-2-yl)-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine | CAS Registry Number: 87566-38-9
Synonyms: CID3071254, CID 3071254, LS-127641, Pyrazino(1,2-a)(1,4)benzodiazepine, 1,2,3,4,4a,5-hexahydro-9-chloro-3-methyl-7-(1-methyl-1H-pyrrol-2-yl)-

Molecular Formula:	C₁₈H₂₁ClN₄	Molecular Weight:	328.839140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RIWMAODVXNFHLX-UHFFFAOYSA-N

87566-38-9

Pyrazino[1,2-a][1,4]benzodiazepine,10-fluoro-1,- 2,3,4,4a,5-hexahydro-3-methyl-7-(2- thienyl)- (3 suppliers)

IUPAC Name: 10-fluoro-3-methyl-7-thiophen-2-yl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine | CAS Registry Number: 96306-34-2
Synonyms: Timelotem, 1,2,3,4,4a,5-Hexahydro-10-fluoro-3-methyl-7-(2-thienyl)pyrazino(1,2-a)(1,4)benzodiazepine, Pyrazino(1,2-a)(1,4)benzodiazepine, 1,2,3,4,4a,5-hexahydro-10-fluoro-3-methyl-7-(2-thienyl)-, Timelotemum, Timelotemum [Latin], SureCN2110374, UNII-090DE9CRP1, CHEMBL2107470, AC1L2432, LS-127648, (+-)-10-Fluoro-1,2,3,4,4a,5-hexahydro-3-methyl-7-(2-thienyl)pyrazino(1,2-a)(1,4)benzodiazepine, 10-fluoro-3-methyl-7-thiophen-2-yl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine, 105138-32-7, Pyrasino(1,2-a)(1,4)benzodiazepine, 10-fluoro-1,2,3,4,4a,5-hexahydro-3-methyl-7-(2-thienyl)-, (+-)-

Molecular Formula:	C₁₇H₁₈FN₃S	Molecular Weight:	315.408323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ICHHTOMWWAMJQP-UHFFFAOYSA-N

96306-34-2

Pyrazino[1,2-a][1,4]benzodiazepine,10-fluoro-1,- 2,3,4,4a,5-hexahydro-3-methyl-7-(2- thienyl)-,(2Z)-2-butenedioate (1:2) (1 supplier)

IUPAC Name: (E)-but-2-enedioic acid;10-fluoro-3-methyl-7-thiophen-2-yl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine | CAS Registry Number: 105566-70-9
Synonyms: AC1O5Y5L, (E)-but-2-enedioic acid; 10-fluoro-3-methyl-7-thiophen-2-yl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine

Molecular Formula:	C₂₅H₂₆FN₃O₈S	Molecular Weight:	547.552643 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: RZJUIBXCUCYJRN-LVEZLNDCSA-N

105566-70-9

Pyrazino[1,2-a][1,4]benzodiazepine,3-ethyl-1,2,3,4,4a,5-hexahydro-7-(2-thienyl)-, hydrochloride (1:2) (1 supplier)

IUPAC Name: 3-ethyl-7-thiophen-2-yl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine;dihydrochloride | CAS Registry Number: 105138-46-3
Synonyms: AC1MI87R, LS-127647, 3-ethyl-7-thiophen-2-yl-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepine dihydrochloride, Pyrazino(1,2-a)(1,4)benzodiazepine, 1,2,3,4,4a,5-hexahydro-3-ethyl-7-(2-thienyl)-, hydrochloride, hydrate (2:4:3)

Molecular Formula:	C₁₈H₂₃Cl₂N₃S	Molecular Weight:	384.366320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XHGWKJFKLKMIIO-UHFFFAOYSA-N

105138-46-3

Pyrazino[1,2-a][1,4]benzodiazepine,7-(2-furanyl)-1,2,3,4,4a,5-hexahydro-10-methoxy-3-methyl-, 6-oxide (1 supplier)

IUPAC Name: 7-(furan-2-yl)-10-methoxy-3-methyl-6-oxido-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepin-6-ium | CAS Registry Number: 87566-64-1
Synonyms: AC1MIJYU, LS-127649, 7-(furan-2-yl)-10-methoxy-3-methyl-6-oxido-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepin-6-ium, Pyrazino(1,2-a)(1,4)benzodiazepine, 1,2,3,4,4a,5-hexahydro-7-(2-furanyl)-10-methoxy-3-methyl-, 6-oxide

Molecular Formula:	C₁₈H₂₁N₃O₃	Molecular Weight:	327.377640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TXTRPWLPNPBQKR-UHFFFAOYSA-N

87566-64-1

Pyrazino[1,2-a][1,4]benzodiazepine,7-(2-furanyl)-1,2,3,4,4a,5-hexahydro-3,9-dimethyl-, 6-oxide (1 supplier)

IUPAC Name: 7-(furan-2-yl)-3,9-dimethyl-6-oxido-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepin-6-ium | CAS Registry Number: 87566-63-0
Synonyms: AC1MIJYS, Pyrazino(1,2-a)(1,4)benzodiazepine, 1,2,3,4,4a,5-hexahydro-3,9-dimethyl-7-(2-furanyl)-, 6-oxide, LS-127645, 7-(furan-2-yl)-3,9-dimethyl-6-oxido-2,4,4a,5-tetrahydro-1H-pyrazino[1,2-a][1,4]benzodiazepin-6-ium

Molecular Formula:	C₁₈H₂₁N₃O₂	Molecular Weight:	311.378240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ROPAWAZLCYHTMA-UHFFFAOYSA-N

87566-63-0

Pyrazino[1,2-a][1,4]benzodiazepine-4-carboxamide,9-chloro-7-(2-chlorophenyl)-1,2,3,5-tetrahydro-2-oxo- (1 supplier)

IUPAC Name: 9-chloro-7-(2-chlorophenyl)-2-oxo-3,5-dihydro-1H-pyrazino[1,2-a][1,4]benzodiazepine-4-carboxamide | CAS Registry Number: 87216-23-7
Synonyms: AC1MIJLB, LS-127636, 9-chloro-7-(2-chlorophenyl)-2-oxo-3,5-dihydro-1H-pyrazino[1,2-a][1,4]benzodiazepine-4-carboxamide, Pyrazino(1,2-a)(1,4)benzodiazepine-4-carboxamide, 1,2,3,5-tetrahydro-9-chloro-7-(2-chlorophenyl)-2-oxo-

Molecular Formula:	C₁₉H₁₄Cl₂N₄O₂	Molecular Weight:	401.246060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UMHPMUNZEUABBC-UHFFFAOYSA-N

87216-23-7

Pyrazino[1,2-a][1,4]benzodiazepine-4-carboxamide,9-chloro-7-(2-chlorophenyl)-1,2,3,5-tetrahydro-N-methyl-2-oxo- (1 supplier)

IUPAC Name: 9-chloro-7-(2-chlorophenyl)-N-methyl-2-oxo-3,5-dihydro-1H-pyrazino[1,2-a][1,4]benzodiazepine-4-carboxamide | CAS Registry Number: 87216-25-9
Synonyms: BRN 4592754, Pyrazino(1,2-a)(1,4)benzodiazepine-4-carboxamide, 1,2,3,5-tetrahydro-9-chloro-7-(2-chlorophenyl)-N-methyl-2-oxo-, AC1MIJLC, LS-127635, 9-chloro-7-(2-chlorophenyl)-N-methyl-2-oxo-3,5-dihydro-1H-pyrazino[1,2-a][1,4]benzodiazepine-4-carboxamide

Molecular Formula:	C₂₀H₁₆Cl₂N₄O₂	Molecular Weight:	415.272640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WLGRESUNHRJDDE-UHFFFAOYSA-N

87216-25-9

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