PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 3,5-diphenyl-1H-pyrazin-2-one | CAS Registry Number: 41270-61-5
Synonyms: CTK1C9052
Molecular Formula: | C16H12N2O | Molecular Weight: | 248.279280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RLBMHWXEJLGHNB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,6-di(butan-2-yl)-1H-pyrazin-2-one | CAS Registry Number: 17005-09-3
Synonyms: CTK0E4933
Molecular Formula: | C12H20N2O | Molecular Weight: | 208.300000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JODWJXBQLSMNHA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,6-bis(3-aminopropyl)-5-methyl-1H-pyrazin-2-one | CAS Registry Number: 501022-71-5
Synonyms: CTK1G7375, 2(1H)-Pyrazinone, 3,6-bis(3-aminopropyl)-5-methyl-
Molecular Formula: | C11H20N4O | Molecular Weight: | 224.302700 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: UWJPKSCEBGUKIG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3,6-dichloropyrazin-2-yl)hydrazine | CAS Registry Number: 63286-27-1
Synonyms: CTK1I7526
Molecular Formula: | C4H4Cl2N4 | Molecular Weight: | 179.007360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WPXBINXFVYRYMQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-hydroxy-5,5,6-trimethyl-1-oxido-2H-pyrazin-1-ium-3-one | CAS Registry Number: 89587-36-0
Synonyms: ACMC-20lo18, AGN-PC-00LI7H, CTK2J3510
Molecular Formula: | C7H12N2O3 | Molecular Weight: | 172.181780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HRYDXMXNMCUUAY-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 5,6,6-trimethyl-1,3-dihydropyrazin-2-one | CAS Registry Number: 79137-43-2
Synonyms: CTK2G4490
Molecular Formula: | C7H12N2O | Molecular Weight: | 140.182980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NGQXJDYXOLFNDK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,6-dimethyl-1H-pyrazin-2-one | CAS Registry Number: 16289-18-2
Synonyms: SureCN9118548, CTK0E6182, IUNWZLUSFPXBIJ-UHFFFAOYSA-, AKOS006371675, InChI=1/C6H8N2O/c1-4-3-7-5(2)6(9)8-4/h3H,1-2H3,(H,8,9)
Molecular Formula: | C6H8N2O | Molecular Weight: | 124.140520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IUNWZLUSFPXBIJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-cyclohexa-1,4-dien-1-yl-6-methyl-1H-pyrazin-2-one | CAS Registry Number: 78076-07-0
Synonyms: CTK2F9972
Molecular Formula: | C11H12N2O | Molecular Weight: | 188.225780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CKHZDPARBTYVBN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-propan-2-yl-5-pyridin-3-ylpyrazin-2-yl)hydrazine | CAS Registry Number: 142489-30-3
Synonyms: ACMC-20n1jq, SureCN7434057, CTK0B5820
Molecular Formula: | C12H15N5 | Molecular Weight: | 229.281000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: IDJABOQEHWFNDG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-piperazin-1-yl-1-[2-(2,4,5-trifluorophenoxy)ethyl]pyrazin-2-one | CAS Registry Number: 651047-46-0
Synonyms: SureCN2641109, CTK1J9863, L022688, 2(1H)-Pyrazinone, 3-(1-piperazinyl)-1-[2-(2,4,5-trifluorophenoxy)ethyl]-
Molecular Formula: | C16H17F3N4O2 | Molecular Weight: | 354.326990 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: WGHXRGUSQHHKHR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-phenacyl-1H-pyrazin-2-one | CAS Registry Number: 66479-75-2
Synonyms: CTK1H9991
Molecular Formula: | C12H10N2O2 | Molecular Weight: | 214.220000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OKUVLFQXNYHSGS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzyl-3-but-3-enoxy-5-chloropyrazin-2-one | CAS Registry Number: 425669-40-5
Synonyms: AGN-PC-007QEM, CTK1C8411, 1-benzyl-3-but-3-enoxy-5-chloropyrazin-2-one, 2(1H)-Pyrazinone, 3-(3-butenyloxy)-5-chloro-1-(phenylmethyl)-
Molecular Formula: | C15H15ClN2O2 | Molecular Weight: | 290.744800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZCDRZGARSCGBPE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(4-chlorophenyl)-1H-pyrazin-2-one | CAS Registry Number: 88066-92-6
Synonyms: SureCN11680776, CTK3B8811
Molecular Formula: | C10H7ClN2O | Molecular Weight: | 206.628380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MTXNUUHMRIRMTG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [3-(4-chlorophenyl)pyrazin-2-yl]hydrazine | CAS Registry Number: 88066-76-6
Synonyms: AGN-PC-00LF26, CTK3B8825, [3-(4-chlorophenyl)pyrazin-2-yl]hydrazine
Molecular Formula: | C10H9ClN4 | Molecular Weight: | 220.658260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SXXLVXLIXASVML-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(4-methoxyphenyl)-1H-pyrazin-2-one | CAS Registry Number: 88066-91-5
Synonyms: SureCN11219648, CTK3B8812
Molecular Formula: | C11H10N2O2 | Molecular Weight: | 202.209300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AUESALVYBBUILD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [3-(4-methoxyphenyl)pyrazin-2-yl]hydrazine | CAS Registry Number: 88066-75-5
Synonyms: CTK3B8826
Molecular Formula: | C11H12N4O | Molecular Weight: | 216.239180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: MPGNXQCAWPTLFO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(3-oxo-1,4-dihydropyrazin-2-ylidene)acetaldehyde | CAS Registry Number: 922179-88-2
Synonyms: CTK3G0732, CTK3G0741, 2(1H)-Pyrazinone, 3-[(1Z)-2-hydroxyethenyl]-, Acetaldehyde, 2-(3,4-dihydro-3-oxo-2(1H)-pyrazinylidene)-, (2Z)-, 922179-79-1
Molecular Formula: | C6H6N2O2 | Molecular Weight: | 138.124040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SRMSSOQMQIUACK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-amino-5-(2-hydroxyphenyl)-1-piperidin-3-ylpyrazin-2-one | CAS Registry Number: 850245-66-8
Synonyms: 2(1H)-Pyrazinone, 3-amino-5-(2-hydroxyphenyl)-1-(3-piperidinyl)-, AGN-PC-00GSN5, SureCN5165119, CTK2I4638
Molecular Formula: | C15H18N4O2 | Molecular Weight: | 286.329020 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: PKXZAKGNURCDBP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-amino-5-phenyl-1H-pyrazin-2-one | CAS Registry Number: 67602-03-3
Synonyms: SureCN1395490, CTK1H7280
Molecular Formula: | C10H9N3O | Molecular Weight: | 187.197960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BSUAAUOIMYXHGK-UHFFFAOYSA-N
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(12 suppliers)
IUPAC Name: 3-amino-6-bromo-1H-pyrazin-2-one | CAS Registry Number: 21943-14-6
Synonyms: 3-AMINO-6-BROMOPYRAZIN-2(1H)-ONE, CTK0J9705, 3-amino-6-bromo-1H-pyrazin-2-one, AG-E-60054, 3-azanyl-6-bromanyl-1H-pyrazin-2-one, AK137304, KB-234650, Pyrazinol, 3-amino-6-bromo- (7CI,8CI);, A815770
Molecular Formula: | C4H4BrN3O | Molecular Weight: | 189.998060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: AVYHXGVOSTVAKN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-bromo-5-phenyl-1H-pyrazin-2-one | CAS Registry Number: 67602-02-2
Synonyms: CTK1H7281
Molecular Formula: | C10H7BrN2O | Molecular Weight: | 251.079380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HLVSDKPLSJGCPD-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 3-methoxy-5-phenyl-1H-pyrazin-2-one | CAS Registry Number: 67602-07-7
Synonyms: CTK1H7278
Molecular Formula: | C11H10N2O2 | Molecular Weight: | 202.209300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KDROSCQNMQROSV-UHFFFAOYSA-N
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(15 suppliers)
IUPAC Name: 3-methyl-1H-pyrazin-2-one | CAS Registry Number: 19838-07-4
Synonyms: 3-methylpyrazin-2-ol, 3-Methyl-(1H)-pyrazin-2-one, EINECS 243-362-7, CID88276, AC-907/34116029
Molecular Formula: | C5H6N2O | Molecular Weight: | 110.113940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LDQRWMQHTORUIY-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 5,6-bis(4-methylphenyl)-1H-pyrazin-2-one | CAS Registry Number: 88300-15-6
Synonyms: SureCN10810770, CTK3B4458
Molecular Formula: | C18H16N2O | Molecular Weight: | 276.332440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HGDCMPCQAHSAPP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-benzyl-1-oxido-2,3-dihydropyrazin-1-ium-5-one | CAS Registry Number: 183269-83-2
Synonyms: CTK0A6151, 2(1H)-Pyrazinone, 5,6-dihydro-1-(phenylmethyl)-, 4-oxide
Molecular Formula: | C11H12N2O2 | Molecular Weight: | 204.225180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SIMIASIEDZWGPS-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 4-methyl-6-(methylamino)-2,3-diphenyl-2,3-dihydropyrazin-5-one | CAS Registry Number: 62135-41-5
Synonyms: CTK2C6474
Molecular Formula: | C18H19N3O | Molecular Weight: | 293.362960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WGTFEUIOXKDFHN-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 5,6-dimethyl-1H-pyrazin-2-one | CAS Registry Number: 57229-36-4
Synonyms: SureCN608693, CTK1F2587
Molecular Formula: | C6H8N2O | Molecular Weight: | 124.140520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QPHGZSXJSJIEQN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5,6-dimethyl-3-propan-2-yl-1H-pyrazin-2-one | CAS Registry Number: 113139-68-7
Synonyms: ACMC-20mhk2, AC1MJ7HX, 5,6-dimethyl-3-propan-2-yl-1H-pyrazin-2-one, SureCN9832575, CTK0D0364
Molecular Formula: | C9H14N2O | Molecular Weight: | 166.220260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VUAFUBKZULTSCO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5,6-dimethyl-3-phenyl-1H-pyrazin-2-one | CAS Registry Number: 100142-33-4
Synonyms: ACMC-20m38f, SureCN10374923, CTK0E0318
Molecular Formula: | C12H12N2O | Molecular Weight: | 200.236480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UMGSSMTWYYJZTE-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 5-(3-chlorophenyl)-1H-pyrazin-2-one | CAS Registry Number: 88066-89-1
Synonyms: CTK3B8813
Molecular Formula: | C10H7ClN2O | Molecular Weight: | 206.628380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GNKNPXDGFFJDQY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [5-(3-chlorophenyl)pyrazin-2-yl]hydrazine | CAS Registry Number: 88066-71-1
Synonyms: AGN-PC-00LF22, CTK3B8829, [5-(3-chlorophenyl)pyrazin-2-yl]hydrazine
Molecular Formula: | C10H9ClN4 | Molecular Weight: | 220.658260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JQVQFZXXYHXRSU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [5-(3-methoxyphenyl)pyrazin-2-yl]hydrazine | CAS Registry Number: 88066-72-2
Synonyms: AGN-PC-00LF23, CTK3B8828, [5-(3-methoxyphenyl)pyrazin-2-yl]hydrazine
Molecular Formula: | C11H12N4O | Molecular Weight: | 216.239180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: PTNIXXXMVAQWJU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-(4-aminophenyl)-1H-pyrazin-2-one | CAS Registry Number: 64606-13-9
Synonyms: SureCN7278792, CTK2A4809
Molecular Formula: | C10H9N3O | Molecular Weight: | 187.197960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DRRJTUYOTZTQNU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(4-aminophenyl)-1H-pyrazin-2-one;hydrobromide | CAS Registry Number: 89541-54-8
Synonyms: ACMC-20lncd, SureCN7301912, CTK2J4373
Molecular Formula: | C10H10BrN3O | Molecular Weight: | 268.109900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JRMKRJCSRYBULL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(4-aminophenyl)-1H-pyrazin-2-one;hydrochloride | CAS Registry Number: 89541-69-5
Synonyms: ACMC-20lncp, SureCN7349133, CTK2J4362
Molecular Formula: | C10H10ClN3O | Molecular Weight: | 223.658900 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: JPYDDFWXNLOCBF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(4-aminophenyl)-3-methyl-1H-pyrazin-2-one | CAS Registry Number: 89541-81-1
Synonyms: ACMC-20lncz, SureCN7396773, CTK2J4352
Molecular Formula: | C11H11N3O | Molecular Weight: | 201.224540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KDQZZTBOALBRCR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(4-aminophenyl)-3-methyl-1H-pyrazin-2-one;hydrobromide | CAS Registry Number: 89541-51-5
Synonyms: ACMC-20lncb, SureCN7300998, CTK2J4375
Molecular Formula: | C11H12BrN3O | Molecular Weight: | 282.136480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BDBBAMOQLGYPTH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(4-aminophenyl)-6-methyl-1H-pyrazin-2-one | CAS Registry Number: 89541-82-2
Synonyms: ACMC-20lnd0, SureCN7402206, CTK2J4351
Molecular Formula: | C11H11N3O | Molecular Weight: | 201.224540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DMEDQBLHGZLWRD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(4-aminophenyl)-6-methyl-1H-pyrazin-2-one;hydrobromide | CAS Registry Number: 89541-53-7
Synonyms: ACMC-20lncc, SureCN7279394, CTK2J4374
Molecular Formula: | C11H12BrN3O | Molecular Weight: | 282.136480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YUSLFBCBGAGXKS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [5-(4-chlorophenyl)pyrazin-2-yl]hydrazine | CAS Registry Number: 88066-73-3
Synonyms: AGN-PC-00LF24, CTK3B8827, [5-(4-chlorophenyl)pyrazin-2-yl]hydrazine
Molecular Formula: | C10H9ClN4 | Molecular Weight: | 220.658260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XFYYHNKKXCUAKF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(4-isocyanatophenyl)-1H-pyrazin-2-one | CAS Registry Number: 89541-67-3
Synonyms: ACMC-20lncn, CTK2J4364
Molecular Formula: | C11H7N3O2 | Molecular Weight: | 213.192180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WZMVLXLDHNXDFQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(4-nitrophenyl)-1H-pyrazin-2-one | CAS Registry Number: 89541-65-1
Synonyms: ACMC-20lncm, SureCN7364055, CTK2J4365
Molecular Formula: | C10H7N3O3 | Molecular Weight: | 217.180880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KZJUKOSIQRRAMX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-acetyl-3,6-dimethyl-1H-pyrazin-2-one | CAS Registry Number: 62025-76-7
Synonyms: CTK2C8561
Molecular Formula: | C8H10N2O2 | Molecular Weight: | 166.177200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FCSUYJVRNGBIPW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-benzoyl-3,6-dimethyl-1H-pyrazin-2-one | CAS Registry Number: 62025-77-8
Synonyms: CTK2C8560
Molecular Formula: | C13H12N2O2 | Molecular Weight: | 228.246580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SZCVXXDLCKRPJX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-bromo-1-[(4-methoxyphenyl)methyl]pyrazin-2-one | CAS Registry Number: 849200-64-2
Synonyms: CTK3C9672, 2(1H)-Pyrazinone, 5-bromo-1-[(4-methoxyphenyl)methyl]-
Molecular Formula: | C12H11BrN2O2 | Molecular Weight: | 295.131940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MYZKEGMWUIQMIQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-chloro-1-pent-4-enyl-3-phenylpyrazin-2-one | CAS Registry Number: 393860-84-9
Synonyms: 2(1H)-Pyrazinone, 5-chloro-1-(4-pentenyl)-3-phenyl-, AGN-PC-00PGDC, CTK1B3977
Molecular Formula: | C15H15ClN2O | Molecular Weight: | 274.745400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MIBBEWZPYDLHLQ-UHFFFAOYSA-N
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