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CHEMICAL products beginning with : P
89401 to 89450 of 110566 results  Page: << Previous 50 Results 1780 1781 1782 1783 1784 1785 1786 1787 1788 [1789] 1790 1791 1792 1793 1794 1795 1796 1797 1798 1799 1800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Pyrazinium, 1-ethyl-2,3-bis(methoxycarbonyl)-, tetrafluoroborate(1-) (1 supplier)89607-10-3
Pyrazinium, 1-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methylpyrazin-1-ium | CAS Registry Number: 17066-96-5
Synonyms: 1-methylpyrazin-1-ium, AC-907/25004459, ZINC00967284, SureCN2860594, CTK0E4819, MolPort-003-800-755, AG-B-83128

Molecular Formula: C5H7N2+Molecular Weight: 95.122480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BSNHVVCFZSILST-UHFFFAOYSA-N

17066-96-5
Pyrazinium, 1-methyl-, bromide (0 suppliers)
Compound Structure IUPAC Name: 1-methylpyrazin-1-ium;bromide | CAS Registry Number: 88234-15-5
Synonyms: AGN-PC-000JVQ, CTK3B5571

Molecular Formula: C5H7BrN2Molecular Weight: 175.026480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJCQCWLHKROFMF-UHFFFAOYSA-M

88234-15-5
Pyrazinium, 1-methyl-, chloride (0 suppliers)
Compound Structure IUPAC Name: 1-methylpyrazin-1-ium;chloride | CAS Registry Number: 88234-14-4
Synonyms: CTK3B5572

Molecular Formula: C5H7ClN2Molecular Weight: 130.575480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCZCKTHRVZQSIF-UHFFFAOYSA-M

88234-14-4
Pyrazinium, 1-methyl-, perchlorate (0 suppliers)
Compound Structure IUPAC Name: 1-methylpyrazin-1-ium;perchlorate | CAS Registry Number: 61661-26-5
Synonyms: AGN-PC-000YIG, CTK2D5227

Molecular Formula: C5H7ClN2O4Molecular Weight: 194.573080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YUWYEZNRYCTTHW-UHFFFAOYSA-M

61661-26-5
Pyrazinium, 3-(methoxycarbonyl)-1-(phenylmethyl)-, bromide (1 supplier)
Compound Structure IUPAC Name: methyl 4-benzylpyrazin-4-ium-2-carboxylate;bromide | CAS Registry Number: 163800-99-5
Synonyms: CTK0E5999

Molecular Formula: C13H13BrN2O2Molecular Weight: 309.158520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DNVSRRLWTXXQRL-UHFFFAOYSA-M

163800-99-5
Pyrazinium, dicyanomethylide (0 suppliers)3189-58-0
Pyrazinium,1-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-, bromide (1:1) (2 suppliers)
Compound Structure IUPAC Name: 1-(4-phenylphenyl)-2-pyrazin-1-ium-1-ylethanone;bromide | CAS Registry Number: 6962-24-9
Synonyms: 1-(4-PHENYLPHENYL)-2-PYRAZIN-1-IUM-1-YLETHANONE BROMIDE, NSC35421, NSC-35421, KB-215205

Molecular Formula: C18H15BrN2OMolecular Weight: 355.228500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NSTUVZUQPMOXOF-UHFFFAOYSA-M

6962-24-9
Pyrazinium,1-[2-(4-chlorophenyl)-2-oxoethyl]-, bromide (1:1) (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-pyrazin-1-ium-1-ylethanone;bromide | CAS Registry Number: 7466-90-2
Synonyms: NSC400609, NSC-400609, 41879P, 1-(4-CHLOROPHENYL)-2-PYRAZIN-1-IUM-1-YLETHANONE BROMIDE

Molecular Formula: C12H10BrClN2OMolecular Weight: 313.577600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBWSJNSHHZBDFV-UHFFFAOYSA-M

7466-90-2
Pyrazinium,1-[2-(4-fluorophenyl)-2-oxoethyl]-, bromide (1:1) (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-2-pyrazin-1-ium-1-ylethanone;bromide | CAS Registry Number: 325-96-2
Synonyms: NSC34161, NSC-34161, 41878P

Molecular Formula: C12H10BrFN2OMolecular Weight: 297.123003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: STYWVQMHUPSKHN-UHFFFAOYSA-M

325-96-2
Pyrazinium,1-[2-(4-iodophenyl)-2-oxoethyl]-, bromide (1:1) (2 suppliers)
Compound Structure IUPAC Name: 1-(4-iodophenyl)-2-pyrazin-1-ium-1-ylethanone;bromide | CAS Registry Number: 6267-50-1
Synonyms: NSC34554, NSC-34554, 1-(4-IODOPHENYL)-2-PYRAZIN-1-IUM-1-YLETHANONE BROMIDE

Molecular Formula: C12H10BrIN2OMolecular Weight: 405.029070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DVDONKUVUFEAQP-UHFFFAOYSA-M

6267-50-1
Pyrazinium,3,5-dimethyl-1-(phenylmethyl)-, bromide (1:1) (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-3,5-dimethylpyrazin-1-ium;bromide | CAS Registry Number: 3139-00-2
Synonyms: NSC127184, NSC-127184

Molecular Formula: C13H15BrN2Molecular Weight: 279.175600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OAVUQTCCBKMYBL-UHFFFAOYSA-M

3139-00-2
Pyrazinium,3-methyl-1-(phenylmethyl)-, bromide (1:1) (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-3-methylpyrazin-1-ium;bromide | CAS Registry Number: 3138-99-6
Synonyms: NSC127182, NSC-127182

Molecular Formula: C12H13BrN2Molecular Weight: 265.149020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLWJWGSXQQTEPH-UHFFFAOYSA-M

3138-99-6
Pyrazino(1,2-a)(1,4)benzodiazepine-4-carboxylic acid, 1,2,3,5-tetrahydro-9-chloro-7-(2-chlorophenyl)-2-oxo-, methyl ester (0 suppliers)
Compound Structure 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: C20H15Cl2N3O3Molecular Weight: 416.257400 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C32H36N4O2Molecular Weight: 508.653840 [g/mol]
H-Bond Donor: 2H-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-,(+-)- (1 supplier)
Compound Structure 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: C14H17N3Molecular Weight: 227.304880 [g/mol]
H-Bond Donor: 2H-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- (1 supplier)
Compound Structure 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: C20H27N3O2Molecular Weight: 341.447280 [g/mol]
H-Bond Donor: 1H-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)- (1 supplier)
Compound Structure 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: C30H29F2N3Molecular Weight: 469.568166 [g/mol]
H-Bond Donor: 1H-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)- (1 supplier)
Compound Structure 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: C25H28FN3Molecular Weight: 389.508323 [g/mol]
H-Bond Donor: 1H-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- (1 supplier)
Compound Structure 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: C15H19N3Molecular Weight: 241.331460 [g/mol]
H-Bond Donor: 1H-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),(+-)- (1 supplier)
Compound Structure 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: C26H30FN3O2Molecular Weight: 435.533703 [g/mol]
H-Bond Donor: 1H-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- (1 supplier)
Compound Structure 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: C17H21N3O2Molecular Weight: 299.367540 [g/mol]
H-Bond Donor: 2H-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- (0 suppliers)
Compound Structure 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: C20H19N3OMolecular Weight: 317.384360 [g/mol]
H-Bond Donor: 2H-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- (0 suppliers)
Compound Structure 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: C23H25N3O2Molecular Weight: 375.463500 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C21H17N3O4Molecular Weight: 375.377380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XHDLVMPUSXRZOS-MGPUTAFESA-N

171488-04-3
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- (0 suppliers)
Compound Structure 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: C25H30FN3OMolecular Weight: 407.523603 [g/mol]
H-Bond Donor: 2H-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- (0 suppliers)
Compound Structure 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: C30H32FN3OMolecular Weight: 469.592983 [g/mol]
H-Bond Donor: 2H-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)- (0 suppliers)
Compound Structure 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: C17H17N3O4Molecular Weight: 327.340 [g/mol]
H-Bond Donor: 3H-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)- (0 suppliers)
Compound Structure 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: C24H23N3O4Molecular Weight: 417.465 [g/mol]
H-Bond Donor: 2H-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)- (0 suppliers)
Compound Structure Synonyms: CHEMBL107505, ACM211359818

Molecular Formula: C26H35N3O4Molecular Weight: 453.583 [g/mol]
H-Bond Donor: 2H-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)- (0 suppliers)
Compound Structure 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: C27H29N3O4Molecular Weight: 459.546 [g/mol]
H-Bond Donor: 2H-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)- (0 suppliers)
Compound Structure

Molecular Formula: C24H31N3O4Molecular Weight: 425.529 [g/mol]
H-Bond Donor: 2H-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)- (0 suppliers)
Compound Structure 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: C25H33N3O4Molecular Weight: 439.556 [g/mol]
H-Bond Donor: 2H-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)- (0 suppliers)
Compound Structure 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: C25H33N3O4Molecular Weight: 439.556 [g/mol]
H-Bond Donor: 2H-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)- (0 suppliers)
Compound Structure 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: C25H33N3O4Molecular Weight: 439.556 [g/mol]
H-Bond Donor: 2H-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)- (0 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)- (0 suppliers)
Compound Structure 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: C25H33N3O4Molecular Weight: 439.556 [g/mol]
H-Bond Donor: 2H-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)- (0 suppliers)
Compound Structure 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: C26H35N3O5Molecular Weight: 469.582 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NXNRAECHCJZNRF-JBACZVJFSA-N

874946-83-5
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)- (13 suppliers)
Compound Structure Synonyms: 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, Ko-143, Ko143, CHEMBL488910, CTK8C0556, CHEBI:551889, ABP000297, ANW-64890, AKOS016005202, BCP9000818, CS-0298, AK103335, HY-10010, KB-78029, FT-0670686, Ko 143|461054-93-3|Ko143, S14-2693, (3S,6S,12aS)-,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, (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

Molecular Formula: C26H35N3O5Molecular Weight: 469.573200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NXNRAECHCJZNRF-JBACZVJFSA-N

461054-93-3
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)- (0 suppliers)
Compound Structure Synonyms: SCHEMBL6104696

Molecular Formula: C24H21N3O6Molecular Weight: 447.447 [g/mol]
H-Bond Donor: 3H-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)- (0 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)- (0 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)- (0 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)- (0 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)- (0 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)- (0 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)- (0 suppliers)211359-78-3
Pyrazino[1,2,3,4-lmn][1,10]phenanthrolinediium(8CI,9CI) (1 supplier)
Compound Structure Synonyms: CTK0I2379

Molecular Formula: C14H10N2+2Molecular Weight: 206.242600 [g/mol]
H-Bond Donor: 0H-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) (2 suppliers)56602-42-7
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