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CHEMICAL products beginning with : P
89201 to 89250 of 110215 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 
PYRAZINO[2,1-A][2]BENZAZEPINE-4-1H-THIONE,2,3,6,7,8,12B-HEXAHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 2,3,6,7,8,12b-hexahydro-1H-pyrazino[2,1-a][2]benzazepine-4-thione | CAS Registry Number: 98123-57-0
Synonyms: SCHEMBL10483935, IFWWHGLMEJHVLG-UHFFFAOYSA-N, KB-281071, 2,3,6,7,8,12b-Hexahydropyrazino[2,1-a][2]benzazepine-4(1H)-thione, 4-thioxo-1,2,3,4,6,7,8,12b-octahydropyrazino[2,1-a][2]benzazepin, 4-Thioxo-1,2,3,4,6,7,8,12b-octahydropyrazino[2,1-a][2]benzazepine

Molecular Formula: C13H16N2SMolecular Weight: 232.344540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IFWWHGLMEJHVLG-UHFFFAOYSA-N

98123-57-0
PYRAZINO[2,1-A]ISOINDOL-6(2H)-ONE,1,3,4,10B-TETRAHYDRO-2,10B-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2,10b-dimethyl-3,4-dihydro-1H-pyrazino[2,1-a]isoindol-6-one | CAS Registry Number: 780706-90-3
Synonyms: SCHEMBL11384436, KB-280949, 2,10b-Dimethyl-1,3,4,10b-tetrahydropyrazino[2,1-a]isoindol-6(2H)-one, Pyrazino[2,1-a]isoindol-6 -one,1,3,4,10b-tetrahydro-2,10b-dimethyl-

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDCKKTKVRNCUCC-UHFFFAOYSA-N

780706-90-3
Pyrazino[2,1-a]isoindol-6(2H)-one,2-acetyl-1,3,4,10b-tetrahydro-10b-hydroxy- (0 suppliers)84598-53-8
Pyrazino[2,1-A]pyrido[2,3-C][2]benzazepine, 1,2,3,4,10,14b-Hexahydro-2-Methyl- (30 suppliers)
Compound Structure Synonyms: mirtazapine, Remeron, Mepirzepine, Remergil, Remergon, Zispin, Remeron SolTab, Mepirzapin, Mirtazepine, Mirtazipine, Promyrtil, Rexer, 6-Azamianserin, Azamianserin, Mirtazapina, Mirtazapinum, Reflex, Remeron (TN), Mirtazapinum [INN-Latin], Mirtazapina [INN-Spanish]

Molecular Formula: C17H19N3Molecular Weight: 265.352860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RONZAEMNMFQXRA-UHFFFAOYSA-N

85650-52-8
PYRAZINO[2,1-C][1,4]BENZOXAZINE,1,2,3,4,4A,5-HEXAHYDRO- (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4a,5-hexahydropyrazino[2,1-c][1,4]benzoxazine | CAS Registry Number: 167024-14-8
Synonyms: SCHEMBL5532469, AKOS022530912, AK439841, PL047955, 1,2,3,4,4A,5-hexahydrobenzo[b]pyrazino[1,2-d][1,4]oxazine, Pyrazino[2,1-c][1,4]benzoxazine, 1,2,3,4,4a,5-hexahydro-, 8-OXA-1,12-DIAZATRICYCLO[8.4.0.0(2),?]TETRADECA-2,4,6-TRIENE

Molecular Formula: C11H14N2OMolecular Weight: 190.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZKFDTSLBOMGLJ-UHFFFAOYSA-N

167024-14-8
PYRAZINO[2,1-C][1,4]OXAZIN-1(6H)-ONE,HEXAHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 4,6,7,8,9,9a-hexahydro-3H-pyrazino[2,1-c][1,4]oxazin-1-one | CAS Registry Number: 365532-11-2
Synonyms: HEXAHYDRO-PYRAZINO[2,1-C][1,4]OXAZIN-1(6H)-ONE, SureCN5255720

Molecular Formula: C7H12N2O2Molecular Weight: 156.182380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JBIXOAJROGQPPH-UHFFFAOYSA-N

365532-11-2
PYRAZINO[2,1-C][1,4]OXAZIN-3(4H)-ONE,HEXAHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 4,6,7,8,9,9a-hexahydro-1H-pyrazino[2,1-c][1,4]oxazin-3-one | CAS Registry Number: 365532-08-7
Synonyms: HEXAHYDRO-PYRAZINO[2,1-C][1,4]OXAZIN-3(4H)-ONE, SureCN5229761, CTK8I4326

Molecular Formula: C7H12N2O2Molecular Weight: 156.182380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XLXTZEUSEFWTGT-UHFFFAOYSA-N

365532-08-7
PYRAZINO[2,1-C][1,4]OXAZIN-4(3H)-ONE,HEXAHYDRO- (4 suppliers)
Compound Structure IUPAC Name: 1,6,7,8,9,9a-hexahydropyrazino[2,1-c][1,4]oxazin-4-one | CAS Registry Number: 908066-25-1
Synonyms: hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one, SCHEMBL1254583, MTCWTJKARNZOLR-UHFFFAOYSA-N, AM806359, KB-296998, (RS)-hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one

Molecular Formula: C7H12N2O2Molecular Weight: 156.182380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MTCWTJKARNZOLR-UHFFFAOYSA-N

908066-25-1
PYRAZINO[2,1-C][1,4]OXAZIN-9(6H)-ONE,HEXAHYDRO- (4 suppliers)
Compound Structure IUPAC Name: 3,4,6,7,8,9a-hexahydro-1H-pyrazino[2,1-c][1,4]oxazin-9-one | CAS Registry Number: 929047-10-9
Synonyms: Hexahydropyrazino[2,1-c][1,4]oxazin-9(6H)-one, SCHEMBL337891, MUMSDEQXDJDQAA-UHFFFAOYSA-N, KB-296999

Molecular Formula: C7H12N2O2Molecular Weight: 156.182380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MUMSDEQXDJDQAA-UHFFFAOYSA-N

929047-10-9
PYRAZINO[2,1-C][1,4]OXAZINE,OCTAHYDRO-,(9AR)- (3 suppliers)
Compound Structure IUPAC Name: (9aR)-1,3,4,6,7,8,9,9a-octahydropyrazino[2,1-c][1,4]oxazine;dihydrochloride | CAS Registry Number: 508241-14-3
Synonyms: SureCN1190497, KB-146021, PYRAZINO[2,1-C][1,4]OXAZINE, OCTAHYDRO-,(9AR)-(2HCl)

Molecular Formula: C7H16Cl2N2OMolecular Weight: 215.120740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NTFPIALZQJURCZ-XCUBXKJBSA-N

508241-14-3
Pyrazino[2,1-c][1,4]thiazine, octahydro-, 2,2-dioxide (1 supplier)
Compound Structure IUPAC Name: 1,3,4,6,7,8,9,9a-octahydropyrazino[2,1-c][1,4]thiazine 2,2-dioxide | CAS Registry Number: 929047-26-7
Synonyms: Octahydropyrazino[2,1-c][1,4]thiazine 2,2-dioxide, SCHEMBL337606, TYRNNGZQKUKQJV-UHFFFAOYSA-N, AKOS022529618, FCH1267684, EN300-222658

Molecular Formula: C7H14N2O2SMolecular Weight: 190.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYRNNGZQKUKQJV-UHFFFAOYSA-N

929047-26-7
PYRAZINO[2,3-A]PHENAZIN-5-OL, 6-CHLORO- (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-7H-pyrazino[2,3-a]phenazin-5-one | CAS Registry Number: 192816-87-8
Synonyms: CTK0A1571, Pyrazino[2,3-a]phenazin-5-ol, 6-chloro-

Molecular Formula: C14H7ClN4OMolecular Weight: 282.684580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MJIROZHHRUOEPC-UHFFFAOYSA-N

192816-87-8
PYRAZINO[2,3-B:5,6-B']DIQUINOXALINE,5,12-DIHYDRO- (2 suppliers)
Compound Structure Synonyms: EINECS 274-061-9, CID172414, 5,12-Dihydropyrazino(2,3-b:5,6-b')diquinoxaline, Pyrazino(2,3-b:5,6-b')diquinoxaline, 5,12-dihydro-

Molecular Formula: C16H10N6Molecular Weight: 286.290800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KJCRNHQXMXUTEB-UHFFFAOYSA-N

69637-93-0
Pyrazino[2,3-b]phenazine (1 supplier)
Compound Structure IUPAC Name: pyrazino[2,3-b]phenazine | CAS Registry Number: 258-00-4
Synonyms: Pyrazino[2,3-b]phenazine(7CI,8CI,9CI), AGN-PC-0CXH3K, SCHEMBL13156530, CTK1A7040

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

InChIKey: NBHGXMUTPWDLRG-UHFFFAOYSA-N

258-00-4
Pyrazino[2,3-B]Phenazine, 1,2-Dihydro-3-(4-Methoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)-1,2-dihydropyrazino[2,3-b]phenazine | CAS Registry Number: 117332-44-2
Synonyms: 3-(4-methoxyphenyl)-1,2-dihydropyrazino[2,3-b]phenazine

Molecular Formula: C21H16N4OMolecular Weight: 340.386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YINXZYRKTPXMRZ-UHFFFAOYSA-N

117332-44-2
Pyrazino[2,3-B]Phenazine, 1,2-Dihydro-3-(4-Methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)-1,2-dihydropyrazino[2,3-b]phenazine | CAS Registry Number: 117332-43-1
Synonyms: 3-(p-tolyl)-1,2-dihydropyrazino[2,3-b]phenazine

Molecular Formula: C21H16N4Molecular Weight: 324.387 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HNIVPKUIXJZISP-UHFFFAOYSA-N

117332-43-1
Pyrazino[2,3-B]Phenazine, 1,2-Dihydro-3-(4-Nitrophenyl)- (2 suppliers)117332-45-3
Pyrazino[2,3-B]Phenazine, 1,2-Dihydro-3-Phenyl- (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,2-dihydropyrazino[2,3-b]phenazine | CAS Registry Number: 117332-40-8
Synonyms: 3-phenyl-1,2-dihydropyrazino[2,3-b]phenazine

Molecular Formula: C20H14N4Molecular Weight: 310.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AOMJOPVMOFMPMF-UHFFFAOYSA-N

117332-40-8
Pyrazino[2,3-b]phenazine, 2,3-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2,3-diphenylpyrazino[2,3-b]phenazine | CAS Registry Number: 125309-56-0
Synonyms: 2,3-diphenylpyrazino[2,3-b]phenazine, ACMC-20mrgn, AC1MTGC2, SureCN1099767, CTK0F6935

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

InChIKey: FKNLNXDWUUXWRJ-UHFFFAOYSA-N

125309-56-0
Pyrazino[2,3-B]Phenazine, 3-(4-Bromophenyl)-1,2-Dihydro- (2 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-1,2-dihydropyrazino[2,3-b]phenazine | CAS Registry Number: 117332-42-0
Synonyms: 3-(4-bromophenyl)-1,2-dihydropyrazino[2,3-b]phenazine

Molecular Formula: C20H13BrN4Molecular Weight: 389.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LJQVNLJTVJEHAQ-UHFFFAOYSA-N

117332-42-0
Pyrazino[2,3-B]Phenazine, 3-(4-Chlorophenyl)-1,2-Dihydro- (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1,2-dihydropyrazino[2,3-b]phenazine | CAS Registry Number: 117332-41-9
Synonyms: 3-(4-chlorophenyl)-1,2-dihydropyrazino[2,3-b]phenazine

Molecular Formula: C20H13ClN4Molecular Weight: 344.802 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IHFMWOKGACDUEI-UHFFFAOYSA-N

117332-41-9
Pyrazino[2,3-b]pyrazine (2 suppliers)
Compound Structure IUPAC Name: pyrazino[2,3-b]pyrazine | CAS Registry Number: 255-53-8
Synonyms: Pyrazino(2,3-b)pyrazine, NSC129591, AGN-PC-0JMOLY, pyrazine[2,3-b]pyrazine, pyrazino[2,3-b]pyrazinyl, AC1L37OE, AC1Q4X7J, pyrazine [2,3-b] pyrazine, SCHEMBL138622, pyrazino[2,3-b]pyrazine-diyl, pyrazino[2,3-b]pyrazin-2-yl, pyrazino[2,3-b]pyrazin-3-yl, pyrazino[2,3-b]pyrazin-6-yl, pyrazino[2,3-b]pyrazin-7-yl, CTK1A5267, AR-1L2607, NSC-129591

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

InChIKey: FQOBINBWTPHVEO-UHFFFAOYSA-N

255-53-8
Pyrazino[2,3-b]pyrazine, 1,4,5,8-tetrabenzoyldecahydro-, trans- (0 suppliers)
Compound Structure 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: C34H30N4O4Molecular Weight: 558.626400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UHHJABHVRGEDFX-UHFFFAOYSA-N

90176-79-7
Pyrazino[2,3-b]pyrazine, decahydro-, trans- (0 suppliers)
Compound Structure 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: C6H14N4Molecular Weight: 142.202160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HQJLFRMMLKYIJX-UHFFFAOYSA-N

67919-28-2
Pyrazino[2,3-b]pyrazine, decahydro-1,4,5,8-tetramethyl-, cis- (0 suppliers)
Compound Structure 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: C10H22N4Molecular Weight: 198.308480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VXPQUSAXDPQTSE-UHFFFAOYSA-N

61736-89-8
Pyrazino[2,3-b]pyrazine, decahydro-1,4,5,8-tetramethyl-, trans- (0 suppliers)
Compound Structure 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: C10H22N4Molecular Weight: 198.308480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VXPQUSAXDPQTSE-UHFFFAOYSA-N

61736-90-1
Pyrazino[2,3-b]pyrazine, decahydro-1,4,5,8-tetranitro- (2 suppliers)
Compound Structure 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: C6H10N8O8Molecular Weight: 322.192400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: HNIYFQYULIZVBV-UHFFFAOYSA-N

135877-16-6
Pyrazino[2,3-b]pyrazine, decahydro-1,4,5,8-tetranitro-, trans- (0 suppliers)
Compound Structure 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: C6H10N8O8Molecular Weight: 322.192400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: HNIYFQYULIZVBV-UHFFFAOYSA-N

83673-31-8
Pyrazino[2,3-b]pyrazine, decahydro-1,4,5,8-tetranitroso-, trans- (0 suppliers)
Compound Structure 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: C6H10N8O4Molecular Weight: 258.194800 [g/mol]
H-Bond Donor: 0H-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) (1 supplier)
Compound Structure 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: C14H22N4O4Molecular Weight: 310.348880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GDUMAUCMIKIQAM-UHFFFAOYSA-N

71208-45-2
PYRAZINO[2,3-B]PYRAZINE,2,3,6,7-TETRAMETHYL- (4 suppliers)
Compound Structure 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: C10H12N4Molecular Weight: 188.229080 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C9H20N4Molecular Weight: 184.281900 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C9H20N4Molecular Weight: 184.281900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MMQGAPVLXHNIPD-ASODMVGOSA-N

252010-71-2
PYRAZINO[2,3-B]PYRAZINE,DECAHYDRO-4A,8A-DIMETHYL-,CIS- (4 suppliers)
Compound Structure 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: C8H18N4Molecular Weight: 170.260 [g/mol]
H-Bond Donor: 4H-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- (0 suppliers)
Compound Structure 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: C8H2N6O2Molecular Weight: 214.140480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XIDVKULQMFSTQS-UHFFFAOYSA-N

67475-01-8
Pyrazino[2,3-b]pyrazine-2,3-dicarbonitrile, 6,7-bis(butylamino)- (1 supplier)
Compound Structure 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: C16H20N8Molecular Weight: 324.383600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YNSMIYFZXVINTC-UHFFFAOYSA-N

126357-53-7
PYRAZINO[2,3-B]PYRIDO[2,3-E]PYRAZINE,1,5-DIHYDRO-1-METHYL- (3 suppliers)27345-33-1
PYRAZINO[2,3-B]QUINOXALINE (3 suppliers)
Compound Structure IUPAC Name: pyrazino[2,3-b]quinoxaline | CAS Registry Number: 261-67-6
Synonyms: Pyrazino[2,3-b]quinoxaline, NSC129587, CID279247

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

InChIKey: BXCNRKBJNIXNOU-UHFFFAOYSA-N

261-67-6
PYRAZINO[2,3-B]QUINOXALINE,1,4-DIHYDRO- (3 suppliers)
Compound Structure 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: C10H8N4Molecular Weight: 184.197320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LHEFIQBXXKCYCI-UHFFFAOYSA-N

203664-22-6
pyrazino[2,3-b]thieno[2,3-e][1,4]oxazepin-9(5H)-one (1 supplier)
Pyrazino[2,3-c]cinnoline(8CI,9CI) (0 suppliers)
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 (1 supplier)
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- (0 suppliers)
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- (4 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
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