PRODUCT NAME | CAS Registry Number |
(33 suppliers)
IUPAC Name: pyrazine | CAS Registry Number: 290-37-9
Synonyms: PYRAZINE, p-Diazine, Paradiazine, Piazine, 1,4-Diazine, pyrazin, 1,4-Diazabenzene, 1,4-Diazin, CCRIS 1331, P56003_ALDRICH, W401501_ALDRICH, CHEBI:30953, EINECS 206-027-6, CID9261, AIDS059772, NSC 400221, AIDS-059772, NSC400221, ZINC01692439, LS-127556
Molecular Formula: | C4H4N2 | Molecular Weight: | 80.087960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KYQCOXFCLRTKLS-UHFFFAOYSA-N
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(2 suppliers) | |
(0 suppliers) | |
(5 suppliers)
IUPAC Name: dipotassium;3,5-dicarboxypyrazine-2,6-dicarboxylate | CAS Registry Number: 54722-63-3
Molecular Formula: | C8H2K2N2O8 | Molecular Weight: | 332.307 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 10 |
InChIKey: GRNFARSZLHKHBM-UHFFFAOYSA-L
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(19 suppliers)
IUPAC Name: 2-pyrazin-2-ylethanethiol | CAS Registry Number: 35250-53-4
Synonyms: Pyrazineethanethiol, Pyrazinyl ethanethiol, 2-Pyrazineethanethiol, pyrazine ethanethiol, 2-Pyrazinylethanethiol, Mercaptoethylpyrazine, 2-Pyrazinylethylmercaptan, Ethanethiol, 2-pyrazinyl-, 2-pyrazin-2-ylethanethiol, FEMA No. 3230, FEMA 3230, W323004_ALDRICH, BRN 0774932, ZINC04802601, LS-1227, 5-23-11-00173 (Beilstein Handbook Reference)
Molecular Formula: | C6H8N2S | Molecular Weight: | 140.206120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QKVWBAMZPUHCMO-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 1-oxidopyrazin-1-ium | CAS Registry Number: 2423-65-6
Synonyms: Pyrazine-1-oxide, Pyrazine N-oxide, Ambkt118, 678260_ALDRICH, MolPort-002-472-871, NSC341054, CID137595, ZINC00967393
Molecular Formula: | C4H4N2O | Molecular Weight: | 96.087360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RUIZBQQGWNBRFH-UHFFFAOYSA-N
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(1 supplier) | |
(6 suppliers)
IUPAC Name: 2-(1,1-difluoroethyl)pyrazine | CAS Registry Number: 111781-49-8
Synonyms: 2-(1,1-DIFLUOROETHYL)PYRAZINE, SCHEMBL9589700, 3-(1,1-difluoroethyl)pyrazine, MolPort-006-705-550, OXKFWGSACYGCSY-UHFFFAOYSA-N, 8821AC, Pyrazine, 2-(1,1-difluoroethyl)-, ZINC38528623, AKOS005256134, 2-(1,1-Difluoroethyl)pyrazine, 95%, HE087393, TR-061771, X-4314
Molecular Formula: | C6H6F2N2 | Molecular Weight: | 144.125 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OXKFWGSACYGCSY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2-methylpropan-2-yl)oxy]pyrazine | CAS Registry Number: 70090-30-1
Synonyms: AGN-PC-00LPVQ, SureCN1475056, CTK2H5329
Molecular Formula: | C8H12N2O | Molecular Weight: | 152.193680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YTDYSRDNXMZAIF-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-(1-ethoxyethyl)pyrazine | CAS Registry Number: 85985-30-4
Synonyms: CTK2I3817
Molecular Formula: | C8H12N2O | Molecular Weight: | 152.193680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JLQHDMISJWRNMO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-propan-2-yloxypyrazine | CAS Registry Number: 65032-05-5
Synonyms: AGN-PC-00LPVO, AGN-PC-0CRG50, SureCN4272999, CTK2A0672, 2-propan-2-yloxy-1,4-dihydropyrazine
Molecular Formula: | C7H10N2O | Molecular Weight: | 138.167100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HXTSOMZAFUTVCP-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-(2,2-dimethylpropoxy)pyrazine | CAS Registry Number: 70090-34-5
Synonyms: AGN-PC-00LPVS, CTK2G3144
Molecular Formula: | C9H14N2O | Molecular Weight: | 166.220260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VGOBXNKMDKAHRY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,3-dimethylphenyl)pyrazine | CAS Registry Number: 787618-44-4
Synonyms: 2-(2,3-Dimethylphenyl)pyrazine, SCHEMBL6527857
Molecular Formula: | C12H12N2 | Molecular Weight: | 184.242 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LFWNYQZMCWAKNF-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers)
IUPAC Name: 2-methoxy-3-(2-methylpropyl)pyrazine | CAS Registry Number: 142418-59-5
Synonyms: 2-ISOBUTYL-3-METHOXYPYRAZINE, 24683-00-9, 2-Methoxy-3-isobutylpyrazine, Pyrazine, 2-methoxy-3-(2-methylpropyl)-, 2-Methoxy-3-(2-methylpropyl)pyrazine, 3-Isobutyl-2-methoxypyrazine, ST50307154, 1dzk, PRZ, 2nnd, IBMP, PubChem8620, 1qy1, ACMC-1CLYW, SureCN113424, CHEMBL97355, UNII-S327O0T12O, W313203_ALDRICH, 2-methoxy-3-isobutyl pyrazine, FEMA No. 3132
Molecular Formula: | C9H14N2O | Molecular Weight: | 166.220260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UXFSPRAGHGMRSQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-nitroethenyl)pyrazine | CAS Registry Number: 874949-78-7
Synonyms: Pyrazine, (2-nitroethenyl)-, CTK3C3537
Molecular Formula: | C6H5N3O2 | Molecular Weight: | 151.122800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XDDSEHLWHXOWRK-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: 2-(6-methylpyridin-2-yl)pyrazine | CAS Registry Number: 149775-45-1
Synonyms: 2-(6-methylpyridin-2-yl)pyrazine
Molecular Formula: | C10H9N3 | Molecular Weight: | 171.203 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WCGVJFLRMOOBDP-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(dichloromethyl)pyrazine | CAS Registry Number: 40639-68-7
Synonyms: Dichloromethylpyrazine, SCHEMBL1560979
Molecular Formula: | C5H4Cl2N2 | Molecular Weight: | 163.001 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IUIDZOFNUPTVRQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(difluoromethyl)pyrazine | CAS Registry Number: 111781-48-7
Synonyms: Pyrazine, 2-(difluoromethyl)-, SCHEMBL3295440
Molecular Formula: | C5H4F2N2 | Molecular Weight: | 130.098 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NWPYNEGVFGZSQK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(iodomethyl)pyrazine | CAS Registry Number: 120276-51-9
Synonyms: Pyrazine,2-(iodomethyl)-, SCHEMBL6582960
Molecular Formula: | C5H5IN2 | Molecular Weight: | 220.013 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZNCLVHLGXFXQBZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-phenylethynyl)pyrazine | CAS Registry Number: 96129-41-8
Synonyms: 2-(Phenylethynyl)pyrazine, 2-(2-phenylethynyl)pyrazine, SCHEMBL402092, ZINC39648615, F2167-5369
Molecular Formula: | C12H8N2 | Molecular Weight: | 180.210 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XMFNKZPINKPURY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-benzyl-1-oxidopyrazin-1-ium | CAS Registry Number: 90210-53-0
Synonyms: AGN-PC-00L4BZ, CTK3I3275
Molecular Formula: | C11H10N2O | Molecular Weight: | 186.209900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JLRFWGPQPDASIC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-benzyl-1-oxidopyrazin-1-ium | CAS Registry Number: 90210-59-6
Synonyms: AGN-PC-00L4C3, CTK3I3270
Molecular Formula: | C11H10N2O | Molecular Weight: | 186.209900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RIMRXYSQKRJKAH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-phenylsulfanylpyrazine | CAS Registry Number: 107697-83-6
Synonyms: phenylthio pyrazine, Pyrazine, phenylthio, 2-phenylsulfanylpyrazine, ACMC-20c2oq, AC1LB2FT, CTK0G2943, AG-J-11459
Molecular Formula: | C10H8N2S | Molecular Weight: | 188.248920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VAUCOCSGTRUZBW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-oxido-3-(trifluoromethyl)pyrazin-1-ium | CAS Registry Number: 61655-68-3
Synonyms: SureCN2038530, CTK2D5372, 3-(trifluoromethyl)pyrazine 1-oxide, 1-oxido-3-(trifluoromethyl)-pyrazin-1-ium
Molecular Formula: | C5H3F3N2O | Molecular Weight: | 164.085330 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JLAPYRNKWIEURU-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(0 suppliers)
IUPAC Name: 2-[(2,6-dichlorophenyl)methoxy]pyrazine | CAS Registry Number: 642084-48-8
Synonyms: CTK2A6807, Pyrazine, [(2,6-dichlorophenyl)methoxy]-
Molecular Formula: | C11H8Cl2N2O | Molecular Weight: | 255.100020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MNBHIRAJVLKIQX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(4-methoxyphenyl)methyl]pyrazine | CAS Registry Number: 89815-18-9
Synonyms: ACMC-20lqt5, AGN-PC-00L6DK, CTK2I9950
Molecular Formula: | C12H12N2O | Molecular Weight: | 200.236480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JOPZBHRQXVPSBM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(4-methylphenyl)methyl]pyrazine | CAS Registry Number: 89815-17-8
Synonyms: ACMC-20lqt4, AGN-PC-00L6DJ, CTK2I9951
Molecular Formula: | C12H12N2 | Molecular Weight: | 184.237080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZAHGDXCIXWZNSM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(6-methylpyridin-2-yl)sulfinylpyrazine | CAS Registry Number: 149775-44-0
Synonyms: 2-((6-methylpyridin-2-yl)sulfinyl)pyrazine
Molecular Formula: | C10H9N3OS | Molecular Weight: | 219.262 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KMBFRHBEUUHEQZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(ethylsulfanylmethyl)pyrazine | CAS Registry Number: 59021-04-4
Synonyms: SureCN6129991, CTK1E8342
Molecular Formula: | C7H10N2S | Molecular Weight: | 154.232700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NKOCMZJVIOMYFR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (pyrazin-2-yldiazenyl) hydrogen sulfate | CAS Registry Number: 116388-27-3
Synonyms: ACMC-20mmca, CTK0C5390
Molecular Formula: | C4H4N4O4S | Molecular Weight: | 204.163960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: QXOURECXYSYKGS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(tribromomethylsulfonyl)pyrazine | CAS Registry Number: 197707-56-5
Synonyms: SureCN13908173, CTK0E0724, Pyrazine, [(tribromomethyl)sulfonyl]-
Molecular Formula: | C5H3Br3N2O2S | Molecular Weight: | 394.866520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CVBIVJLRZHYCAH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: trimethyl(pyrazin-2-yloxy)silane | CAS Registry Number: 138962-97-7
Synonyms: ACMC-20mycc, AGN-PC-003UYW, CTK0F2825
Molecular Formula: | C7H12N2OSi | Molecular Weight: | 168.268480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AYRVOEMESAZXHD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(1-methyl-5-nitroimidazol-2-yl)methylsulfanyl]pyrazine | CAS Registry Number: 57235-34-4
Synonyms: CTK1F2570
Molecular Formula: | C9H9N5O2S | Molecular Weight: | 251.265060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: JIEOYOKMFQEWNO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-benzylpyrrolidin-3-yl)pyrazine | CAS Registry Number: 861965-57-3
Synonyms: SureCN6350082, CTK2I3662, Pyrazine, [1-(phenylmethyl)-3-pyrrolidinyl]-
Molecular Formula: | C15H17N3 | Molecular Weight: | 239.315580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AIERXDIIGHBOFY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-pyridin-2-ylethenyl)pyrazine | CAS Registry Number: 66806-43-7
Synonyms: CTK1H9303
Molecular Formula: | C11H9N3 | Molecular Weight: | 183.209260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ULTVDQOYJMXUCZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-thiophen-2-ylethenyl)pyrazine | CAS Registry Number: 155555-24-1
Synonyms: CTK0B0783
Molecular Formula: | C10H8N2S | Molecular Weight: | 188.248920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JEAICUWHEYQSMB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-pyridin-4-ylethenyl)pyrazine | CAS Registry Number: 66806-41-5
Synonyms: CTK1H9304
Molecular Formula: | C11H9N3 | Molecular Weight: | 183.209260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BKCUBKMVSNLBCA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(5-methylfuran-2-yl)ethyl]pyrazine | CAS Registry Number: 106060-95-1
Synonyms: ACMC-20m9jx, CTK0G3982
Molecular Formula: | C11H12N2O | Molecular Weight: | 188.225780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: TYCRKMWYDYWMSN-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: 2-[2-methyl-3-(oxan-2-yloxymethyl)phenyl]pyrazine | CAS Registry Number: 89930-01-8
Synonyms: ACMC-20ls0n, AGN-PC-00LNRW, SureCN11065565, CTK2I8460
Molecular Formula: | C17H20N2O2 | Molecular Weight: | 284.352900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AVZXVLALURUPOK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-[4-(1,3-benzodioxol-5-yloxy)butyl]piperazin-1-yl]pyrazine | CAS Registry Number: 90539-25-6
Synonyms: ACMC-20lt2n, AGN-PC-00LZR0, CTK3G6613
Molecular Formula: | C19H24N4O3 | Molecular Weight: | 356.418860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: LLNHHDXKJUGZCR-UHFFFAOYSA-N
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