| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-[10-(4,5,9,10-tetrahydropyren-2-yl)anthracen-9-yl]-4,5,9,10-tetrahydropyrene | CAS Registry Number: 654646-13-6
Synonyms: CTK1J6808, Pyrene, 2,2'-(9,10-anthracenediyl)bis[4,5,9,10-tetrahydro-
| Molecular Formula: | C46H34 | Molecular Weight: | 586.762160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OAWNGVKZIOZDRL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,4,5,7,9,10-hexahydropyrene | CAS Registry Number: 20330-24-9
Synonyms: CTK0J9075
| Molecular Formula: | C16H16 | Molecular Weight: | 208.298240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MYZKHIQMZRIJDC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,7-ditert-butyl-1,2,3,3a,4,5,5a,6,7,9,10,10a,10b,10c-tetradecahydropyrene | CAS Registry Number: 112036-01-8
Synonyms: ACMC-20mfdh, CTK0D2822
| Molecular Formula: | C24H40 | Molecular Weight: | 328.574400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GJHVBYSMPHEYSG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,7-ditert-butyl-1,3-dinitropyrene | CAS Registry Number: 88829-57-6
Synonyms: ACMC-20lebh, CTK3A5788
| Molecular Formula: | C24H24N2O4 | Molecular Weight: | 404.458360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VCDDBSAEYVFTHS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,7-ditert-butyl-1-nitropyrene | CAS Registry Number: 88829-56-5
Synonyms: ACMC-20lebg, AGN-PC-00LA5P, CTK3A5789
| Molecular Formula: | C24H25NO2 | Molecular Weight: | 359.460800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LIQPHRZQGMLRHT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,7-ditert-butyl-4,5,9,10-tetrahydropyrene | CAS Registry Number: 69080-03-1
Synonyms: AGN-PC-00MM4G, CTK1H5639
| Molecular Formula: | C24H30 | Molecular Weight: | 318.495000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MZIUQNAUHJDZTI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,7-ditert-butyl-4,5,9,10-tetramethoxypyrene | CAS Registry Number: 190843-91-5
Synonyms: CTK0E1569, Pyrene, 2,7-bis(1,1-dimethylethyl)-4,5,9,10-tetramethoxy-
| Molecular Formula: | C28H34O4 | Molecular Weight: | 434.567160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HCNVJZQQUTXOAD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,7-bis(bromomethyl)pyrene | CAS Registry Number: 63996-39-4
Synonyms: CTK2A7605
| Molecular Formula: | C18H12Br2 | Molecular Weight: | 388.095880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UXZLGNWAJDLDBF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,7-dihydropyrene | CAS Registry Number: 184943-51-9
Synonyms: Pyrene, 2,7-dihydro-, CTK0A5174
| Molecular Formula: | C16H12 | Molecular Weight: | 204.266480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KRSXLEPCUKFTGT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,7-dimethylidenepyrene | CAS Registry Number: 64535-35-9
Synonyms: CTK1I4963
| Molecular Formula: | C18H12 | Molecular Weight: | 228.287880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KZCOZWVLLNYWJE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-tert-butyl-7-methyl-4,5,9,10-tetrahydropyrene | CAS Registry Number: 108545-97-7
Synonyms: ACMC-20mbkx, AGN-PC-00NSCY, CTK0D6301
| Molecular Formula: | C21H24 | Molecular Weight: | 276.415260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YHWAEYMNWLCFFP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-naphthalen-1-ylpyrene | CAS Registry Number: 23801-24-3
Synonyms: AGN-PC-00L0WP, CTK0J5419
| Molecular Formula: | C26H16 | Molecular Weight: | 328.405240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PXOKSJGQCWLUDR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(chloromethyl)pyrene | CAS Registry Number: 957-37-9
Synonyms: CTK3G8754
| Molecular Formula: | C17H11Cl | Molecular Weight: | 250.722240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YPQRMGHXKBNIDO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-azidopyrene | CAS Registry Number: 91110-61-1
Synonyms: ACMC-20ltyl, AGN-PC-000GJQ, CTK3G5350
| Molecular Formula: | C16H9N3 | Molecular Weight: | 243.262760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MTJKLQLBMIKELJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethynylpyrene | CAS Registry Number: 146445-96-7
Synonyms: ACMC-20n4u4, CTK0B2415
| Molecular Formula: | C18H10 | Molecular Weight: | 226.272000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VVMDWPNNECNGTO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,6-dibutoxy-1-iodopyrene | CAS Registry Number: 664310-25-2
Synonyms: CTK1I0121, Pyrene, 3,6-dibutoxy-1-iodo-
| Molecular Formula: | C24H25IO2 | Molecular Weight: | 472.358570 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZSPAQZWBMOEYRS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,5,9,10-tetrabromo-2,7-ditert-butylpyrene | CAS Registry Number: 76466-34-7
Synonyms: CTK2G7730
| Molecular Formula: | C24H22Br4 | Molecular Weight: | 630.047480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KBEKICQYZXSFSA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,6,8-tetra(propan-2-yl)-4,5,9,10-tetrahydropyrene | CAS Registry Number: 61099-34-1
Synonyms: CTK2E7041
| Molecular Formula: | C28H38 | Molecular Weight: | 374.601320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DTDSDCKWWUWUAD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4,5,9,10-tetrahydropyrene | CAS Registry Number: 102251-78-5
Synonyms: AGN-PC-00MOQH, ACMC-20m59b, CTK0D9169
| Molecular Formula: | C17H16 | Molecular Weight: | 220.308940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BVOZNRIEUIOWIV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,7-dimethoxy-4,5,9,10-tetrahydropyrene | CAS Registry Number: 19254-83-2
Synonyms: CTK0E1333, 2,7-dimethoxy-4,5,9,10-tetrahydropyrene, 2,7-dimethoxy-4,5,9,10-tetrahydro-pyrene
| Molecular Formula: | C18H18O2 | Molecular Weight: | 266.334320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KRTHIZNLHVIDOU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,7-dimethyl-4,5,9,10-tetrahydropyrene | CAS Registry Number: 10549-25-4
Synonyms: AC1MBJZP, 2,7-dimethyl-4,5,9,10-tetrahydropyrene, CTK0D7447, AKOS004907089
| Molecular Formula: | C18H18 | Molecular Weight: | 234.335520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KDYUKHLSKNHFSO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,9-bis(4-methoxyphenyl)-4,5,9,10-tetrahydropyrene | CAS Registry Number: 62967-58-2
Synonyms: CTK1I8661
| Molecular Formula: | C30H26O2 | Molecular Weight: | 418.526240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VAQGYBVFFLCDBI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9,10-didehydropyrene | CAS Registry Number: 165327-36-6
Synonyms: Pyrene, 4,5-didehydro-, CTK0A9031
| Molecular Formula: | C16H8 | Molecular Weight: | 200.234720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OKKBLUFVINTYHN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(bromomethyl)pyrene | CAS Registry Number: 69795-71-7
Synonyms: CTK1H5300
| Molecular Formula: | C17H11Br | Molecular Weight: | 295.173240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RROPXLVWUJKEND-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-azidopyrene | CAS Registry Number: 114049-41-1
Synonyms: ACMC-20mjmj, AGN-PC-00D0DD, CTK0C7993
| Molecular Formula: | C16H9N3 | Molecular Weight: | 243.262760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NTOVYDOITUHQSO-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: 4-bromo-1,2,3,6,7,8-hexahydropyrene | CAS Registry Number: 1732-25-8
Synonyms: 4-bromo-1,2,3,6,7,8-hexahydropyrene, AC1LCDVC, Pyrene, 1,2,3,6,7,8-hexahydro-4-bromo-, SureCN6437734, CTK0E4352, MolPort-002-916-099, RJC03899, ZINC01044397
| Molecular Formula: | C16H15Br | Molecular Weight: | 287.194300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SIJTUAANVIVBQW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-bromo-2,7-ditert-butylpyrene | CAS Registry Number: 137059-78-0
Synonyms: ACMC-20mwfe, AGN-PC-003SLH, CTK0B9267
| Molecular Formula: | C24H25Br | Molecular Weight: | 393.359300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XWUKXXMOPHRTRY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-butylpyrene | CAS Registry Number: 104715-86-8
Synonyms: ACMC-20m7ip, CTK0G6099
| Molecular Formula: | C20H18 | Molecular Weight: | 258.356920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XBPKYALGMCFNAH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(4-aminophenyl)sulfonylamino]-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 5664-51-7
Synonyms: Sulfacarzole, 5-Thiazolecarboxylic acid, 2-sulfanilamido-, 5-Thiazolecarboxylic acid, 2-[[(4-aminophenyl)sulfonyl]amino]-, NSC41840, 2-{[(4-aminophenyl)sulfonyl]amino}-1,3-thiazole-5-carboxylic acid, CTK5A5500, DTXSID30972084, NSC35248, ZINC1667531, NSC-35248, NSC-41840, 2-[(4-Aminobenzene-1-sulfonyl)amino]-1,3-thiazole-5-carboxylic acid
| Molecular Formula: | C10H9N3O4S2 | Molecular Weight: | 299.300 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: UVWBGXXTQBAIOZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-ethynylpyrene | CAS Registry Number: 185506-23-4
Synonyms: 4-Ethynyl Pyrene, Pyrene, 4-ethynyl-, CHEMBL1908231, CTK0A4482
| Molecular Formula: | C18H10 | Molecular Weight: | 226.272000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MWCIWTVUVKVTQG-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 4-fluoro-1,2,3,6,7,8-hexahydropyrene | CAS Registry Number: 2838-34-8
Synonyms: CTK0I5211
| Molecular Formula: | C16H15F | Molecular Weight: | 226.288703 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HCIIEBVVJVAHGY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methoxypyrene | CAS Registry Number: 50803-88-8
Synonyms: CTK1G6037
| Molecular Formula: | C17H12O | Molecular Weight: | 232.276580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LAMMJRISABQFNY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 10-methyl-1-nitropyrene | CAS Registry Number: 88535-51-7
Synonyms: ACMC-20layr, AGN-PC-0003RJ, CTK3B0129
| Molecular Formula: | C17H11NO2 | Molecular Weight: | 261.274740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KXCYTMKHRDSOJY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-nitrosopyrene | CAS Registry Number: 143836-80-0
Synonyms: ACMC-20n3ag, CTK0B3922
| Molecular Formula: | C16H9NO | Molecular Weight: | 231.248760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZSHMFOZHHUPIMM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-phenylpyrene | CAS Registry Number: 7267-88-1
Synonyms: CTK2G2174
| Molecular Formula: | C22H14 | Molecular Weight: | 278.346560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YLKHUXJDINOQSH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-tert-butyl-1-iodopyrene | CAS Registry Number: 143877-79-6
Synonyms: ACMC-20n3c7, CTK0B3860
| Molecular Formula: | C20H17I | Molecular Weight: | 384.253450 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ODPXEURIXUYULR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-tert-butyl-1-methoxypyrene | CAS Registry Number: 189371-39-9
Synonyms: Pyrene, 7-(1,1-dimethylethyl)-1-methoxy-, AGN-PC-00OVLN, CTK0A2946
| Molecular Formula: | C21H20O | Molecular Weight: | 288.382900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QGLBFZUILRSYNX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-tert-butyl-1-nitropyrene | CAS Registry Number: 88829-61-2
Synonyms: ACMC-20lebi, CTK3A5787
| Molecular Formula: | C20H17NO2 | Molecular Weight: | 303.354480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PDCBFAIRQXMVOK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromopyrene | CAS Registry Number: 31372-55-1
Synonyms: 1-Bromopyrene, 1714-29-0, 1-Bromo-pyrene, Pyrene, 1-bromo-, 1-brompyren, ST50826997, bromopyrene, 1-bromanylpyrene, 1-Brpy, PubChem14567, ACMC-1BQJA, AC1L4M5U, AC1Q27BL, KSC212Q6P, 391573_ALDRICH, Jsp003498, CTK1B2867, HYGLETVERPVXOS-UHFFFAOYSA-, MolPort-002-479-818, ANW-22524
| Molecular Formula: | C16H9Br | Molecular Weight: | 281.146660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HYGLETVERPVXOS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzene;1,2,3,4,5,6,7,8,9,10-decachloropyrene | CAS Registry Number: 66354-65-2
Synonyms: CTK1I0351
| Molecular Formula: | C22H6Cl10 | Molecular Weight: | 624.813040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FNOSSXDWSGXOPJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-dibromopyrene | CAS Registry Number: 113040-41-8
Synonyms: ACMC-20mheh, CTK0G1343
| Molecular Formula: | C16H8Br2 | Molecular Weight: | 360.042720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RSTNHMQIXLXPJV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6,6-dimethyl-2,3,3a,4,5,5a,7,9,10,10a,10b,10c-dodecahydro-1H-pyrene | CAS Registry Number: 66212-53-1
Synonyms: CTK1I0642
| Molecular Formula: | C18H28 | Molecular Weight: | 244.414920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CJKIXTYCNRCBQX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-diiodopyrene | CAS Registry Number: 90024-11-6
Synonyms: CTK3I5372
| Molecular Formula: | C16H8I2 | Molecular Weight: | 454.043660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YAQAPXZRTWCRQG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethoxypyrene | CAS Registry Number: 174368-65-1
Synonyms: Pyrene, ethoxy-, CTK0A7534
| Molecular Formula: | C18H14O | Molecular Weight: | 246.303160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WIGAVRUYAYGVPK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethylpyrene | CAS Registry Number: 56142-12-2
Synonyms: 1-Ethylpyrene, Pyrene, 1-ethyl-, 17088-22-1, Ethylpyrene, 1-Ethylpyrene;3-Ethylpyrene, AC1L47D9, CTK0H8800, AG-E-20132
| Molecular Formula: | C18H14 | Molecular Weight: | 230.303760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZWAMZDRREBOHIO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,3,4,5,6-hexachloropyrene | CAS Registry Number: 59808-28-5
Synonyms: CTK1E6476
| Molecular Formula: | C16H4Cl6 | Molecular Weight: | 408.920960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PZPQOVDKDYMUOO-UHFFFAOYSA-N
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: 1-nitropyrene | CAS Registry Number: 63021-86-3
Synonyms: 1-NITROPYRENE, 3-Nitropyrene, 5522-43-0, Pyrene, 1-nitro-, NITROPYRENE, 1-Nitro-pyrene, CCRIS 455, 1-Nitropyrene [Nitroarenes], HSDB 6980, EINECS 226-868-2, NSC 81340, SBB058388, BRN 1882811, 1-Nitropyrene [Polycyclic aromatic compounds], ZINC00157143, AC1L2IVS, DSSTox_CID_983, BCR305_FLUKA, ACMC-1B96I, DSSTox_RID_75905
| Molecular Formula: | C16H9NO2 | Molecular Weight: | 247.248160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ALRLPDGCPYIVHP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-propylpyrene | CAS Registry Number: 56142-09-7
Synonyms: AGN-PC-002NL6, CTK1E2112
| Molecular Formula: | C19H16 | Molecular Weight: | 244.330340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HIOZPFGGCXEPAP-UHFFFAOYSA-N
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