| PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 3-nitrobut-1-enylbenzene | CAS Registry Number: 62753-11-1
Synonyms: SureCN10795756, CTK2B2906
| Molecular Formula: | C10H11NO2 | Molecular Weight: | 177.199840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MTHKLHMARCYPBZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-nitroprop-1-enylbenzene | CAS Registry Number: 62753-09-7
Synonyms: SureCN8882152, CTK2B2908
| Molecular Formula: | C9H9NO2 | Molecular Weight: | 163.173260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OLIJZIJVURIOSB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-nitrobut-2-enylbenzene | CAS Registry Number: 62753-12-2
Synonyms: CTK2B2905
| Molecular Formula: | C10H11NO2 | Molecular Weight: | 177.199840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QYAZQLISIHXUQW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-nitroprop-2-enylbenzene | CAS Registry Number: 62753-10-0
Synonyms: AGN-PC-00PI5V, SureCN3890228, CTK2B2907
| Molecular Formula: | C9H9NO2 | Molecular Weight: | 163.173260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PYMAXAMTORYOFP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-nitrobutylbenzene | CAS Registry Number: 63819-79-4
Synonyms: (3-Nitrobutyl)benzene, 3-nitrobutylbenzene, 3-nitro-butyl-benzene, AC1LBPWR, CTK2A8290
| Molecular Formula: | C10H13NO2 | Molecular Weight: | 179.215720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CESWKWMCPQDRAT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-phenoxypropylbenzene | CAS Registry Number: 64806-63-9
Synonyms: SureCN839323, CTK2A2905, AKOS008951997
| Molecular Formula: | C15H16O | Molecular Weight: | 212.286940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YNKWXURRTAXYIE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-propoxybut-1-enylbenzene | CAS Registry Number: 101266-90-4
Synonyms: ACMC-20m4bc, AGN-PC-00321T, CTK0D9687
| Molecular Formula: | C13H18O | Molecular Weight: | 190.281420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FOGJECAOUCGEDT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-propoxyprop-1-enylbenzene | CAS Registry Number: 54518-01-3
Synonyms: SureCN11800709, CTK1E3158
| Molecular Formula: | C12H16O | Molecular Weight: | 176.254840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FOULKAPJVUMBTM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: hexa-3,5-dienylbenzene | CAS Registry Number: 77605-16-4
Synonyms: Benzene, 3,5-hexadienyl-, CTK1B3779, CTK2G0143, CTK2G6238, Benzene, (3Z)-3,5-hexadienyl-, 39669-95-9, 77605-17-5
| Molecular Formula: | C12H14 | Molecular Weight: | 158.239560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IXBHYZXSUSMOPF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: dec-3-en-1-ynylbenzene | CAS Registry Number: 110792-97-7
Synonyms: ACMC-20mdp0, CTK0G2031
| Molecular Formula: | C16H20 | Molecular Weight: | 212.330000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LNXCYJDCFWDBGB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: hept-3-en-1-ynylbenzene | CAS Registry Number: 110792-96-6
Synonyms: ACMC-20mdoz, Benzene, 6-hepten-1-ynyl-, CTK0D4506, CTK0E1668, 19016-85-4
| Molecular Formula: | C13H14 | Molecular Weight: | 170.250260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NVIOJGUXGNJBCS-UHFFFAOYSA-N
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| (1 supplier) | |
(0 suppliers)
IUPAC Name: oct-3-en-1-ynylbenzene | CAS Registry Number: 73349-18-5
Synonyms: CTK0B0041, CTK2H1411, Benzene, (3Z)-3-octen-1-ynyl-, 160006-23-5
| Molecular Formula: | C14H16 | Molecular Weight: | 184.276840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HRFXQHRMNNWCOB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: hexa-3,5-dienylbenzene | CAS Registry Number: 77605-17-5
Synonyms: Benzene, 3,5-hexadienyl-, CTK1B3779, CTK2G0143, CTK2G6238, Benzene, (3E)-3,5-hexadienyl-, 39669-95-9, 77605-16-4
| Molecular Formula: | C12H14 | Molecular Weight: | 158.239560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IXBHYZXSUSMOPF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: oct-3-en-1-ynylbenzene | CAS Registry Number: 160006-23-5
Synonyms: CTK0B0041, CTK2H1411, Benzene, (3E)-3-octen-1-ynyl-, 73349-18-5
| Molecular Formula: | C14H16 | Molecular Weight: | 184.276840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HRFXQHRMNNWCOB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4,4,5,5,6,6,7,7,7-nonafluorohept-1-enylbenzene | CAS Registry Number: 664326-37-8
Synonyms: CTK1I0114, Benzene, (4,4,5,5,6,6,7,7,7-nonafluoro-1-heptenyl)-
| Molecular Formula: | C13H9F9 | Molecular Weight: | 336.196189 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: CHTMEBZUIXBKMA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(Z)-4,4,5,5,6,6,7,7,7-nonafluorohept-1-enyl]benzene | CAS Registry Number: 97041-10-6
Synonyms: [(1Z)-4,4,5,5,6,6,7,7,7-NONAFLUOROHEPT-1-EN-1-YL]BENZENE, DTXSID40895573, CHTMEBZUIXBKMA-DAXSKMNVSA-N, Benzene, [(1Z)-4,4,5,5,6,6,7,7,7-nonafluoro-1-hepten-1-yl]-
| Molecular Formula: | C13H9F9 | Molecular Weight: | 336.200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: CHTMEBZUIXBKMA-DAXSKMNVSA-N
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(0 suppliers)
IUPAC Name: (4,4,5,5,6,6,7,7,7-nonafluoro-2-iodoheptyl)benzene | CAS Registry Number: 116486-80-7
Synonyms: ACMC-20mmiu, AGN-PC-00065G, CTK0C5190
| Molecular Formula: | C13H10F9I | Molecular Weight: | 464.108599 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: LIKGUYKLKJSBLD-UHFFFAOYSA-N
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| (1 supplier) | |
(0 suppliers)
IUPAC Name: 4,4-dibromobut-3-en-1-ynylbenzene | CAS Registry Number: 181214-43-7
Synonyms: CTK0E3014, Benzene, (4,4-dibromo-3-buten-1-ynyl)-
| Molecular Formula: | C10H6Br2 | Molecular Weight: | 285.962640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LVUBIZYRGOLKTP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4,4-dichloro-3-ethoxybutyl)benzene | CAS Registry Number: 88223-44-3
Synonyms: CTK3B5731
| Molecular Formula: | C12H16Cl2O | Molecular Weight: | 247.160840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NNMHXRMFCSLMEI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4,4-dichloro-3-methoxybut-1-enyl)benzene | CAS Registry Number: 82772-46-1
Synonyms: CTK3D6225
| Molecular Formula: | C11H12Cl2O | Molecular Weight: | 231.118380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AHPWFQUTOSZOLV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4,4-dichloro-3-methoxybutyl)benzene | CAS Registry Number: 82772-44-9
Synonyms: CTK3D6227
| Molecular Formula: | C11H14Cl2O | Molecular Weight: | 233.134260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: REBNEXLBUVFIIP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4,4-diethoxybut-2-ynylbenzene | CAS Registry Number: 825622-09-1
Synonyms: SureCN5578172, CTK3D8557, AKOS015863205, Benzene, (4,4-diethoxy-2-butynyl)-
| Molecular Formula: | C14H18O2 | Molecular Weight: | 218.291520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JFBJHKJYCSVISX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4,4-diethoxy-1-phenylbuta-2,3-dien-2-yl)benzene | CAS Registry Number: 922173-85-1
Synonyms: CTK3H0552, Benzene, (4,4-diethoxy-2-phenyl-2,3-butadien-1-yl)-
| Molecular Formula: | C20H22O2 | Molecular Weight: | 294.387480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AJZXNROSSHWUAQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4,4-diethoxybutylbenzene | CAS Registry Number: 53356-85-7
Synonyms: SureCN6319500, CTK1G1009
| Molecular Formula: | C14H22O2 | Molecular Weight: | 222.323280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LLMBTKCQXRYLQI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4,4-difluorobut-3-enylbenzene | CAS Registry Number: 134134-76-2
Synonyms: Benzene, (4,4-difluoro-3-butenyl)-, 4,4-difluorobut-3-enylbenzene, ACMC-20mv8l, AC1NT4FW, SureCN6053648, CTK0C0151, (4,4-difluoro-3-butenyl)benzene, 4,4-difluoro-but-3-enyl-benzene, InChI=1/C10H10F2/c11-10(12)8-4-7-9-5-2-1-3-6-9/h1-3,5-6,8H,4,7H
| Molecular Formula: | C10H10F2 | Molecular Weight: | 168.183206 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HXWJRIURTLGMLW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4,4-dimethylpent-1-enylbenzene | CAS Registry Number: 63238-62-0
Synonyms: CTK2A9603
| Molecular Formula: | C13H18 | Molecular Weight: | 174.282020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QQZWUCNROCSFIG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4,4-dimethylhex-5-enylbenzene | CAS Registry Number: 502760-21-6
Synonyms: CTK1G7066, Benzene, (4,4-dimethyl-5-hexenyl)-
| Molecular Formula: | C14H20 | Molecular Weight: | 188.308600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WMWQWGBQMTXVFN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4,4-dimethylcyclohexyl)benzene | CAS Registry Number: 100794-17-0
Synonyms: ACMC-20m3uu, CTK0G8625
| Molecular Formula: | C14H20 | Molecular Weight: | 188.308600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HBANEAUWVOSOON-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6,7-dibromoheptan-3-ylbenzene | CAS Registry Number: 87946-00-7
Synonyms: AGN-PC-00KQA2, CTK3C0812
| Molecular Formula: | C13H18Br2 | Molecular Weight: | 334.090020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SJHBHGWNMGYJEP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5,6-dibromohexan-2-ylbenzene | CAS Registry Number: 87945-99-1
Synonyms: AGN-PC-00KQA1, CTK3C0813
| Molecular Formula: | C12H16Br2 | Molecular Weight: | 320.063440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MLGPXIQOHNUMGW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4,5-dibromopentylbenzene | CAS Registry Number: 87945-98-0
Synonyms: AGN-PC-00KQA0, CTK3C0814
| Molecular Formula: | C11H14Br2 | Molecular Weight: | 306.036860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ILSNBFHINZBJDI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,2-dimethyl-4-phenylcyclohexa-1,4-diene | CAS Registry Number: 66483-33-8
Synonyms: CTK1H9983
| Molecular Formula: | C14H16 | Molecular Weight: | 184.276840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SDPATPROUOWDCH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4,5-dimethylocta-2,7-dienylbenzene | CAS Registry Number: 89567-86-2
Synonyms: ACMC-20lnsj, CTK2I1300
| Molecular Formula: | C16H22 | Molecular Weight: | 214.345880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OCSSVQOSHFLUNO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-azidobut-1-enylbenzene | CAS Registry Number: 164363-73-9
Synonyms: CTK0A9157, Benzene, (4-azido-1-butenyl)-
| Molecular Formula: | C10H11N3 | Molecular Weight: | 173.214440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IQPQJISCIYMTKI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-azidobutylbenzene | CAS Registry Number: 7332-01-6
Synonyms: (4-Phenylbutyl) azide, 1-(4-azidobutyl)benzene, SCHEMBL15907593
| Molecular Formula: | C10H13N3 | Molecular Weight: | 175.235 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RFFPNEZMRGUPLX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-bromobut-1-enylbenzene | CAS Registry Number: 5558-00-9
Synonyms: SureCN1507291, CTK1E2510, CTK2G9361, 7515-41-5, Benzene, [(1E)-4-bromo-1-butenyl]-
| Molecular Formula: | C10H11Br | Molecular Weight: | 211.098340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YENIUOKSTSIUOR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4-bromocyclopenten-1-yl)benzene | CAS Registry Number: 113331-82-1
Synonyms: ACMC-20mhwc, AGN-PC-000NNB, SureCN4917795, CTK0C9972
| Molecular Formula: | C11H11Br | Molecular Weight: | 223.109040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MRRVMNWPVKIVCN-UHFFFAOYSA-N
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| (1 supplier) | |
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(0 suppliers)
IUPAC Name: (4-bromo-4,4-difluorobutyl)benzene | CAS Registry Number: 134134-61-5
Synonyms: ACMC-20mv8k, AGN-PC-002YXY, CTK0F4494
| Molecular Formula: | C10H11BrF2 | Molecular Weight: | 249.095146 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WZHFYXFIMHCBJB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4-bromo-4-fluorobut-3-enyl)benzene | CAS Registry Number: 808128-25-8
Synonyms: CTK3E5116, Benzene, (4-bromo-4-fluoro-3-butenyl)-
| Molecular Formula: | C10H10BrF | Molecular Weight: | 229.088803 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NVBYWUCNEWDHIM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(4-bromobutyl)-2-ethenylbenzene | CAS Registry Number: 83729-54-8
Synonyms: AGN-PC-01WL7V, SureCN7027241, CTK3D1409
| Molecular Formula: | C12H15Br | Molecular Weight: | 239.151500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CCRVLYVLOUAXNZ-UHFFFAOYSA-N
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