PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-(2,2-dimethoxy-2-phenylethoxy)-2-iodo-4-methylbenzene | CAS Registry Number: 923595-07-7
Synonyms: CTK3F8806, Benzene, 1-(2,2-dimethoxy-2-phenylethoxy)-2-iodo-4-methyl-
Molecular Formula: | C17H19IO3 | Molecular Weight: | 398.235430 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LRWISDXYGDTWPB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,2-dimethoxyethenyl)-4-nitrobenzene | CAS Registry Number: 51624-19-2
Synonyms: AGN-PC-02NJMC, SureCN10723683, CTK1G4419
Molecular Formula: | C10H11NO4 | Molecular Weight: | 209.198640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SCCXOCMAAHNUTM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,2-dimethoxyethoxy)-2-nitrobenzene | CAS Registry Number: 55879-74-8
Synonyms: CTK1F5716, AKOS015564764
Molecular Formula: | C10H13NO5 | Molecular Weight: | 227.213920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UTNHSLPJSLQGMH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,2-dimethoxyethyl)-2,3-dinitrobenzene | CAS Registry Number: 920284-96-4
Synonyms: CTK3H1861, Benzene, 1-(2,2-dimethoxyethyl)-2,3-dinitro-
Molecular Formula: | C10H12N2O6 | Molecular Weight: | 256.212080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: XAYXHKQUCPOMKJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,2-dimethoxyethyl)-2-prop-1-ynylbenzene | CAS Registry Number: 828913-57-1
Synonyms: CTK3D5674, Benzene, 1-(2,2-dimethoxyethyl)-2-(1-propynyl)-
Molecular Formula: | C13H16O2 | Molecular Weight: | 204.264940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YSPLTEJMVQOECI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,2-dimethoxyethyl)-2-ethynylbenzene | CAS Registry Number: 828913-56-0
Synonyms: CTK3D5675, Benzene, 1-(2,2-dimethoxyethyl)-2-ethynyl-
Molecular Formula: | C12H14O2 | Molecular Weight: | 190.238360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MEHCDZIWMGKCEE-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-(2,2-dimethoxyethyl)-2-isocyanobenzene | CAS Registry Number: 592479-02-2
Synonyms: 2-(2,2-Dimethoxyethyl)phenyl isocyanide, AKOS028109908, ZINC142370639, 1-(2,2-Dimethoxy-ethyl)-2-isocyano-benzene, Z-9517, 2-(2-isocyanophenyl)acetaldehyde dimethyl acetal
Molecular Formula: | C11H13NO2 | Molecular Weight: | 191.230 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XSTAOBURMHGXDG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,2-dimethoxypropyl)-2-methoxybenzene | CAS Registry Number: 90177-06-3
Synonyms: SureCN10725568, AGN-PC-02OJ34, CTK3I3591
Molecular Formula: | C12H18O3 | Molecular Weight: | 210.269520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SJNWZKNJVCLZSC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,2-dimethoxypropyl)-4-methoxybenzene | CAS Registry Number: 90176-83-3
Synonyms: SureCN10731809, CTK3I3614
Molecular Formula: | C12H18O3 | Molecular Weight: | 210.269520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IHGRJMDCORABGB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(3,3-dimethylbut-1-en-2-yl)-3-(trifluoromethyl)benzene | CAS Registry Number: 146558-45-4
Synonyms: Benzene, 1-(2,2-dimethyl-1-methylenepropyl)-3-(trifluoromethyl)-, 1-(3,3-dimethylbut-1-en-2-yl)-3-(trifluoromethyl)benzene, Benzene,1-(2,2-dimethyl-1-methylenepropyl)-3-(trifluoromethyl)-, AC1L3RML, ACMC-1C3U1, CTK4C5014, AG-D-90954
Molecular Formula: | C13H15F3 | Molecular Weight: | 228.253410 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HSVJYQINDWDIPW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(3,3-dimethylbut-1-en-2-yl)-3-fluorobenzene | CAS Registry Number: 146558-44-3
Synonyms: Benzene, 1-(2,2-dimethyl-1-methylenepropyl)-3-fluoro-, Benzene,1-(2,2-dimethyl-1-methylenepropyl)-3-fluoro-, AC1L3RMI, ACMC-1C9V3, CTK4C5013, AG-D-90953, 1-(3,3-dimethylbut-1-en-2-yl)-3-fluorobenzene
Molecular Formula: | C12H15F | Molecular Weight: | 178.245903 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AGFFWVOXOGOEID-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(3,3-dimethylbut-1-en-2-yl)-3-methylbenzene | CAS Registry Number: 146558-42-1
Synonyms: Benzene, 1-(2,2-dimethyl-1-methylenepropyl)-3-methyl-, 1-(3,3-dimethylbut-1-en-2-yl)-3-methylbenzene, Benzene,1-(2,2-dimethyl-1-methylenepropyl)-3-methyl-, AC1L3RMC, ACMC-1C4L8, CTK4C5012, AG-D-90952
Molecular Formula: | C13H18 | Molecular Weight: | 174.282020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PEAIPOWGIUBVPV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(3,3-dimethylbut-1-en-2-yl)-4-methylsulfanylbenzene | CAS Registry Number: 146558-39-6
Synonyms: Benzene, 1-(2,2-dimethyl-1-methylenepropyl)-4-(methylthio)-, Benzene,1-(2,2-dimethyl-1-methylenepropyl)-4-(methylthio)-, ACMC-1C6TQ, AC1L3RM3, CTK4C5010, AG-D-90950, 1-(3,3-dimethylbut-1-en-2-yl)-4-methylsulfanylbenzene, 1-(3,3-dimethylbut-1-en-2-yl)-4-(methylsulfanyl)benzene
Molecular Formula: | C13H18S | Molecular Weight: | 206.347020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RYYOLWGCONEHGL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(2,2-dimethyl-1-phenoxypropyl)-4-methoxybenzene | CAS Registry Number: 61986-77-4
Synonyms: AGN-PC-0040XM, CTK2C9209
Molecular Formula: | C18H22O2 | Molecular Weight: | 270.366080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HBWCJWYKWQWURV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(2,2-dimethylpropyl)-4-prop-2-enoxybenzene | CAS Registry Number: 653578-18-8
Synonyms: SureCN4456470, CTK1J7351, Benzene, 1-(2,2-dimethylpropyl)-4-(2-propenyloxy)-
Molecular Formula: | C14H20O | Molecular Weight: | 204.308000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZHUIQDTWZGXZNL-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 1-(2,2-dinitroethenyl)-4-methoxybenzene | CAS Registry Number: 109520-77-6
Synonyms: ACMC-20mcch, CTK0D5760
Molecular Formula: | C9H8N2O5 | Molecular Weight: | 224.170220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KAWARHXOXHWRMS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,2-diphenylcyclopropyl)-4-methylbenzene | CAS Registry Number: 96010-03-6
Synonyms: 1-(2,2-diphenylcyclopropyl)-4-methylbenzene, ACMC-20m0ha, AC1MXZ3U, CTK3G8684
Molecular Formula: | C22H20 | Molecular Weight: | 284.394200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NLYSBTIPOLINGW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(2,2-diphenylethenyl)-2,3,4-trimethoxybenzene | CAS Registry Number: 89115-09-3
Synonyms: ACMC-20lhyp, CTK3A1108
Molecular Formula: | C23H22O3 | Molecular Weight: | 346.418980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RTDIKRGDKAWIIQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(2,2-diphenylethenyl)-2,4-dimethoxybenzene | CAS Registry Number: 89115-08-2
Synonyms: ACMC-20lhyo, AGN-PC-001S07, CTK3A1109
Molecular Formula: | C22H20O2 | Molecular Weight: | 316.393000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ICFQHOOQJLEBMO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,2-diphenylethenyl)-2,4-dimethylbenzene | CAS Registry Number: 104729-89-7
Synonyms: ACMC-20m7ji, AGN-PC-001S05, CTK0D7872
Molecular Formula: | C22H20 | Molecular Weight: | 284.394200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IWRNDBWDWOCRCV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,2-diphenylethenyl)-2-methylsulfanylbenzene | CAS Registry Number: 92014-02-3
Synonyms: ACMC-20lvcw, AGN-PC-00M6AD, CTK3G3136
Molecular Formula: | C21H18S | Molecular Weight: | 302.432620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YMJJJSOMRXOQPX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(2,2-diphenylethenyl)-2-(2-phenylethynyl)benzene | CAS Registry Number: 653604-10-5
Synonyms: CTK1J7117, Benzene, 1-(2,2-diphenylethenyl)-2-(phenylethynyl)-
Molecular Formula: | C28H20 | Molecular Weight: | 356.458400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SYAKGFCUMFCNTI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,2-diphenylethenyl)-4-methoxybenzene | CAS Registry Number: 18648-74-3
Synonyms: AC1LCDTF, 1-(2,2-Diphenylvinyl)-4-methoxybenzene, CTK0A4206, 1-(2,2-diphenylethenyl)-4-methoxybenzene, Ethene, 1-[4-methoxyphenyl]-2,2-diphenyl-
Molecular Formula: | C21H18O | Molecular Weight: | 286.367020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OZDMOUTXMDJSGD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(2,2-diphenylethenyl)-4-methylbenzene | CAS Registry Number: 56982-84-4
Synonyms: CTK1F3304
Molecular Formula: | C21H18 | Molecular Weight: | 270.367620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WVEQCCXSLKFNNN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,2-diphenylethyl)-2-methylbenzene | CAS Registry Number: 88382-61-0
Synonyms: CTK3B2551
Molecular Formula: | C21H20 | Molecular Weight: | 272.383500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WMXGYBQJXQLASC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,2-diphenylethyl)-3-methylbenzene | CAS Registry Number: 88382-62-1
Synonyms: CTK3B2550
Molecular Formula: | C21H20 | Molecular Weight: | 272.383500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YJIBUVXRKAPDOV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,2-diphenylethyl)-4-methoxybenzene | CAS Registry Number: 88382-64-3
Synonyms: SureCN217345, AGN-PC-03CM8F, CTK3B2548
Molecular Formula: | C21H20O | Molecular Weight: | 288.382900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PMSXMBKUMFHEFD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,2-diphenylethyl)-4-methylbenzene | CAS Registry Number: 88382-63-2
Synonyms: AGN-PC-0D2B0V, CTK3B2549
Molecular Formula: | C21H20 | Molecular Weight: | 272.383500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PPDNHGVJKWYSDT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,2-diphenylethyl)-4-nitrobenzene | CAS Registry Number: 88382-65-4
Synonyms: SureCN11262646, CTK3B2547
Molecular Formula: | C20H17NO2 | Molecular Weight: | 303.354480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KRBVYSOOWNEZRW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-buta-2,3-dienyl-4-methoxybenzene | CAS Registry Number: 343950-65-2
Synonyms: CTK4H2316, AG-F-17336
Molecular Formula: | C11H12O | Molecular Weight: | 160.212380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WYEXLOMOCNQJAV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,3-dibromopropoxy)-2,4-bis(2-methylbutan-2-yl)benzene | CAS Registry Number: 84892-20-6
Synonyms: AGN-PC-02TRKU, SureCN11146115, CTK2I4912
Molecular Formula: | C19H30Br2O | Molecular Weight: | 434.248900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KCXQSENNNQBIAD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(2,3-dichloropropoxy)-4-methylbenzene | CAS Registry Number: 64929-38-0
Synonyms: AGN-PC-00NTSJ, CTK1I3892
Molecular Formula: | C10H12Cl2O | Molecular Weight: | 219.107680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QOVSHGQJXMVXAA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,3-dimethylbut-2-enyl)-4-methoxybenzene | CAS Registry Number: 29143-06-4
Synonyms: AGN-PC-00JOII, CTK0J1527
Molecular Formula: | C13H18O | Molecular Weight: | 190.281420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZCQIGANPYYLAST-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(2,3-diphenylcyclopropyl)-4-phenylmethoxybenzene | CAS Registry Number: 61078-41-9
Synonyms: CTK2E7459
Molecular Formula: | C28H24O | Molecular Weight: | 376.489560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LETYQOWQQNADQS-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-(2,4-dichloro-1-phenylbut-1-enyl)-4-methoxybenzene | CAS Registry Number: 832732-36-2
Synonyms: Benzene, 1-(2,4-dichloro-1-phenyl-1-butenyl)-4-methoxy-, AGN-PC-00F5MQ, CTK3D3207
Molecular Formula: | C17H16Cl2O | Molecular Weight: | 307.214340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PFMIHQRIMFFNPH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,4-dichlorophenoxy)-3-fluoro-2-nitrobenzene | CAS Registry Number: 827579-40-8
Synonyms: SureCN5089480, CTK3D6665, AKOS006112934, Benzene, 1-(2,4-dichlorophenoxy)-3-fluoro-2-nitro-
Molecular Formula: | C12H6Cl2FNO3 | Molecular Weight: | 302.085343 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WKKXJNNFQFNTPN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(2,5-dimethylphenoxy)-2,3,4,5-tetramethylbenzene | CAS Registry Number: 62787-17-1
Synonyms: CTK2B2247
Molecular Formula: | C18H22O | Molecular Weight: | 254.366680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IUTLVLWDQWITAE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,6-dimethyl-11-nitroundeca-2,6,10-trienyl)-3-methylbenzene | CAS Registry Number: 834898-01-0
Synonyms: SureCN6369902, CTK3D2165, Benzene, 1-(2,6-dimethyl-11-nitro-2,6,10-undecatrienyl)-3-methyl-
Molecular Formula: | C20H27NO2 | Molecular Weight: | 313.433880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZAQUROIYTHFNIS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(2-azidoethyl)-2-methoxybenzene | CAS Registry Number: 823189-07-7
Synonyms: Benzene, 1-(2-azidoethyl)-2-methoxy-, AGN-PC-0DB6X8, CTK3E1055
Molecular Formula: | C9H11N3O | Molecular Weight: | 177.203140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FOVWAHFLMWJOMT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(2-azidoethyl)-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 823189-08-8
Synonyms: CTK3E1054, Benzene, 1-(2-azidoethyl)-3,5-bis(trifluoromethyl)-
Molecular Formula: | C10H7F6N3 | Molecular Weight: | 283.173099 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: LURXFJOLHJYSLQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(2-azidoethyl)-3-(trifluoromethyl)benzene | CAS Registry Number: 823189-10-2
Synonyms: Benzene, 1-(2-azidoethyl)-3-(trifluoromethyl)-, AGN-PC-0D1X27, CTK3E1052
Molecular Formula: | C9H8F3N3 | Molecular Weight: | 215.175130 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HQFQJGOICJHLEG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(2-azidoethyl)-3-methylbenzene | CAS Registry Number: 823189-09-9
Synonyms: Benzene, 1-(2-azidoethyl)-3-methyl-, AGN-PC-03A50F, CTK3E1053
Molecular Formula: | C9H11N3 | Molecular Weight: | 161.203740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RMAJNZFBKKJLJH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(2-azidoethyl)-4-fluorobenzene | CAS Registry Number: 823189-01-1
Synonyms: Benzene, 1-(2-azidoethyl)-4-fluoro-, AGN-PC-0D1WZM, CTK3E1060
Molecular Formula: | C8H8FN3 | Molecular Weight: | 165.167623 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: COBUNXXCSORXQO-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(2-azidoethyl)-4-methoxybenzene | CAS Registry Number: 74447-44-2
Synonyms: AGN-PC-00DFI0, CTK2H0150, MolPort-013-674-185, AKOS010630887, MCULE-7078869640
Molecular Formula: | C9H11N3O | Molecular Weight: | 177.203140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OUIDYQTXWIONQC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-azidoethyl)-4-nitrobenzene | CAS Registry Number: 70079-91-3
Synonyms: AGN-PC-005BJE, CTK2H5340, AKOS009544585
Molecular Formula: | C8H8N4O2 | Molecular Weight: | 192.174720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CENQBIUVODNYBA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-bromo-1,1,2,2-tetrafluoroethoxy)-2-chloro-4-nitrobenzene | CAS Registry Number: 103082-65-1
Synonyms: ACMC-20m5z6, AGN-PC-00NZ2E, CTK0G7249
Molecular Formula: | C8H3BrClF4NO3 | Molecular Weight: | 352.464933 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: ONGIGKVILBTLIY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-bromo-1,1,2-trifluoroethoxy)-4-nitrobenzene | CAS Registry Number: 88553-84-8
Synonyms: AGN-PC-00LKVH, ACMC-20lb80, SureCN10933272, CTK3A9793
Molecular Formula: | C8H5BrF3NO3 | Molecular Weight: | 300.029410 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: NQAQWQGGZZWHSX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-bromo-1,1-dimethoxyethyl)-3-chlorobenzene | CAS Registry Number: 84508-62-3
Synonyms: AGN-PC-00PR29, CTK2I5621, 1-(2-bromo-1,1-dimethoxyethyl)-3-chlorobenzene, 1-(2-bromo-1,1-dimethoxy-ethyl)-3-chloro-benzene
Molecular Formula: | C10H12BrClO2 | Molecular Weight: | 279.558080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NGPUSQCZMZPVJG-UHFFFAOYSA-N
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