PRODUCT NAME | CAS Registry Number |
(1 supplier)
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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(1 supplier)
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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(1 supplier)
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)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
IUPAC Name: 5-chloropent-2-en-2-ylbenzene | CAS Registry Number: 111704-94-0
Synonyms: ACMC-20memd, CTK0D3678
Molecular Formula: | C11H13Cl | Molecular Weight: | 180.673920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QODPEJWOHCAGFL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-chloropent-3-en-2-ylbenzene | CAS Registry Number: 143701-19-3
Synonyms: ACMC-20n32p, CTK0B4162
Molecular Formula: | C11H13Cl | Molecular Weight: | 180.673920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HFZXKDHVFPQJIO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chlorobut-2-enylbenzene | CAS Registry Number: 41314-25-4
Synonyms: SureCN3811260, CTK1D3923
Molecular Formula: | C10H11Cl | Molecular Weight: | 166.647340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CWSAGTDWRVNVLC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-chloro-2-methylbut-2-enyl)benzene | CAS Registry Number: 42528-14-3
Synonyms: CTK1C8450
Molecular Formula: | C11H13Cl | Molecular Weight: | 180.673920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LPYDMETXTOTVBX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-chlorobut-3-en-1-ynylbenzene | CAS Registry Number: 17531-22-5
Synonyms: CTK0A7379, CTK0E2177, Benzene, [(3Z)-4-chloro-3-buten-1-ynyl]-, 18684-88-3
Molecular Formula: | C10H7Cl | Molecular Weight: | 162.615580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JDSKJYPUGMIYIU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-chloropent-3-enylbenzene | CAS Registry Number: 62692-43-7
Synonyms: CTK2B4219
Molecular Formula: | C11H13Cl | Molecular Weight: | 180.673920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RWJAXAYUZIKJIN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-cyclopropylpenta-1,3-dienylbenzene | CAS Registry Number: 90256-76-1
Synonyms: CTK3I2838
Molecular Formula: | C14H16 | Molecular Weight: | 184.276840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GWVRYAJLASUDNU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-cyclopropylidenecyclohexyl)benzene | CAS Registry Number: 147356-80-7
Synonyms: ACMC-20n55p, AGN-PC-00855S, CTK0E9112
Molecular Formula: | C15H18 | Molecular Weight: | 198.303420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IISHKIPFTPLZKB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4-ethenyl-4-methylhex-5-enyl)benzene | CAS Registry Number: 138541-74-9
Synonyms: ACMC-20mxrb, AGN-PC-003U1M, CTK0B8072
Molecular Formula: | C15H20 | Molecular Weight: | 200.319300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LOUZHUAMMBYRFJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-ethoxybut-3-en-1-ynylbenzene | CAS Registry Number: 33734-07-5
Synonyms: CTK1B1567
Molecular Formula: | C12H12O | Molecular Weight: | 172.223080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OUURVDMTMVYFQL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (4-ethoxycyclohexyl)benzene | CAS Registry Number: 170800-48-3
Synonyms: (4-Ethoxycyclohexyl)benzene, (cis-4-Ethoxycyclohexyl)benzene, KB-277160, KB-277527, 170800-47-2
Molecular Formula: | C14H20O | Molecular Weight: | 204.308000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KSXIJKKDOYBAKP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-ethoxycyclohexyl)benzene | CAS Registry Number: 170800-47-2
Synonyms: (4-Ethoxycyclohexyl)benzene, (cis-4-Ethoxycyclohexyl)benzene, KB-277160, KB-277527, 170800-48-3
Molecular Formula: | C14H20O | Molecular Weight: | 204.308000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KSXIJKKDOYBAKP-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (4-ethylcyclohexen-1-yl)benzene | CAS Registry Number: 473672-13-8
Synonyms: CTK4I9890, AG-F-61138
Molecular Formula: | C14H18 | Molecular Weight: | 186.292720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RJCHLWCPRMSYIZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-fluorobut-1-enylbenzene | CAS Registry Number: 114068-09-6
Synonyms: ACMC-20mjnv, SureCN7621136, AGN-PC-00NV68, CTK0C7952
Molecular Formula: | C10H11F | Molecular Weight: | 150.192743 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CZKHKXPAQHOXJD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4-fluorocyclohexyl)benzene | CAS Registry Number: 184842-48-6
Synonyms: 4-Fluorocyclohexyl benzene, SCHEMBL575365, AKOS028113773
Molecular Formula: | C12H15F | Molecular Weight: | 178.250 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HIDJEPBAMNGUCA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-heptylcyclohexen-1-yl)benzene | CAS Registry Number: 88069-98-1
Synonyms: CTK3B8669
Molecular Formula: | C19H28 | Molecular Weight: | 256.425620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OZRDFUYUQXNGJL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-iodo-3,3-dimethylbut-1-enyl)benzene | CAS Registry Number: 827573-99-9
Synonyms: CTK3D6754, Benzene, (4-iodo-3,3-dimethyl-1-butenyl)-
Molecular Formula: | C12H15I | Molecular Weight: | 286.151970 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WAJFKAUANUIYES-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-iodobut-3-enylbenzene | CAS Registry Number: 111505-90-9
Synonyms: ACMC-20mef3, CTK0A5649, CTK0D3886, Benzene, [(3E)-4-iodo-3-butenyl]-, 184370-59-0
Molecular Formula: | C10H11I | Molecular Weight: | 258.098810 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UIWSXWYGRBDGLE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-iodocyclohex-3-en-1-yl)benzene | CAS Registry Number: 201862-86-4
Synonyms: CTK0J0736, Benzene, (4-iodo-3-cyclohexen-1-yl)-
Molecular Formula: | C12H13I | Molecular Weight: | 284.136090 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SFQLQFDUXWUFGG-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-iodobutylbenzene | CAS Registry Number: 64283-87-0
Synonyms: SureCN445067, CTK2A6401
Molecular Formula: | C10H13I | Molecular Weight: | 260.114690 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LQNMGMMOHCDYPF-UHFFFAOYSA-N
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IUPAC Name: [(E)-4-methoxybut-3-enyl]benzene | CAS Registry Number: 69485-50-3
Synonyms: 1-methoxy-4-phenylbut-1-ene, 1-Methoxy-4-phenyl-1-butene, SCHEMBL17563396, [(3E)-4-methoxy-3-butenyl]benzene, ZINC139375186, [(E)-4-methoxy-but-3-enyl]-benzene, OR329142, BENZENE, (4-METHOXY-3-BUTENYL)-, (E)-
Molecular Formula: | C11H14O | Molecular Weight: | 162.232 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SAFFQUSOFQZBNS-UXBLZVDNSA-N
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(1 supplier)
IUPAC Name: 4-methoxybutylbenzene | CAS Registry Number: 10473-01-5
Synonyms: SureCN2096243, AGN-PC-00006C, CTK0D7870
Molecular Formula: | C11H16O | Molecular Weight: | 164.244140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MHSODUBDFPJKSL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methylhexa-1,3,4-trien-2-ylbenzene | CAS Registry Number: 122444-76-2
Synonyms: ACMC-20mq1v, CTK0C3183
Molecular Formula: | C13H14 | Molecular Weight: | 170.250260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SYVCWRIGLNRENL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-methylhexa-1,5-dien-2-ylbenzene | CAS Registry Number: 63942-88-1
Synonyms: (4-Methyl-1-methylene-4-pentenyl)benzene, AC1LB34C, CTK2A7797, 5-methylhexa-1,5-dien-2-ylbenzene, AG-J-39310, (4-Methyl-1-methylenepent-4-enyl)benzene
Molecular Formula: | C13H16 | Molecular Weight: | 172.266140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ABJJUWWHFWJAMZ-UHFFFAOYSA-N
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IUPAC Name: 4-methylpenta-2,3-dienylbenzene | CAS Registry Number: 65108-23-8
Synonyms: CTK1J9730
Molecular Formula: | C12H14 | Molecular Weight: | 158.239560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LQEWBMUGVVQIHH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methylpent-3-en-1-ynylbenzene | CAS Registry Number: 19016-83-2
Synonyms: AGN-PC-000W63, CTK0E1669
Molecular Formula: | C12H12 | Molecular Weight: | 156.223680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GWVJXJZIIULBAP-UHFFFAOYSA-N
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