PRODUCT NAME | CAS Registry Number |
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IUPAC Name: [(2E)-penta-2,4-dienoxy]methylbenzene | CAS Registry Number: 147219-88-3
Synonyms: (2,4-Pentadienyl)benzyl ether, (E)-5-Benzyloxy-1,3-pentadiene, {[(2E)-penta-2,4-diene-1-yloxy]methyl}benzene
Molecular Formula: | C12H14O | Molecular Weight: | 174.243 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YQDUASXEGBMZPL-XVNBXDOJSA-N
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IUPAC Name: (2,5-dimethylcyclopenta-2,4-dien-1-ylidene)methylbenzene | CAS Registry Number: 532987-77-2
Synonyms: CTK1E3929, Benzene, [(2,5-dimethyl-2,4-cyclopentadien-1-ylidene)methyl]-
Molecular Formula: | C14H14 | Molecular Weight: | 182.260960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NLPGMHICCBAMSS-UHFFFAOYSA-N
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IUPAC Name: 2-azidoethylsulfanylbenzene | CAS Registry Number: 106118-84-7
Synonyms: ACMC-20m9nt, AGN-PC-00N65K, CTK0G3857, AKOS010630511
Molecular Formula: | C8H9N3S | Molecular Weight: | 179.242160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LAEBSQSRRMJULV-UHFFFAOYSA-N
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IUPAC Name: (3-bromo-2,3-dimethylbutan-2-yl)oxymethylbenzene | CAS Registry Number: 90054-71-0
Synonyms: AGN-PC-00LM0B, CTK3I5014
Molecular Formula: | C13H19BrO | Molecular Weight: | 271.193360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SIIFGHVFCMQRSG-UHFFFAOYSA-N
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IUPAC Name: (2-bromo-1,1-difluoroethyl)sulfonylbenzene | CAS Registry Number: 56354-39-3
Synonyms: CTK1F4809
Molecular Formula: | C8H7BrF2O2S | Molecular Weight: | 285.105786 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VPRMCVVPRGDIAV-UHFFFAOYSA-N
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IUPAC Name: (3-bromo-2-methylbutan-2-yl)oxymethylbenzene | CAS Registry Number: 90054-70-9
Synonyms: AGN-PC-00LM0A, CTK3I5015
Molecular Formula: | C12H17BrO | Molecular Weight: | 257.166780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NUPPNQANHYELTG-UHFFFAOYSA-N
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IUPAC Name: (2-bromo-2-fluorocyclopropyl)oxybenzene | CAS Registry Number: 62359-74-4
Synonyms: CTK2C1647
Molecular Formula: | C9H8BrFO | Molecular Weight: | 231.061623 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JYYWUPMRHOCGAE-UHFFFAOYSA-N
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IUPAC Name: (2-bromo-2-phenylethyl)sulfanylbenzene | CAS Registry Number: 54681-09-3
Synonyms: CTK1E3035
Molecular Formula: | C14H13BrS | Molecular Weight: | 293.222020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PLKUUEAFKZUERM-UHFFFAOYSA-N
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IUPAC Name: 2-bromoprop-2-enylsulfonylbenzene | CAS Registry Number: 220961-10-4
Synonyms: CTK0J6716, Benzene, [(2-bromo-2-propenyl)sulfonyl]-
Molecular Formula: | C9H9BrO2S | Molecular Weight: | 261.135560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VZDRPOOIJIQLMK-UHFFFAOYSA-N
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IUPAC Name: 2-bromoethenylsulfonylbenzene | CAS Registry Number: 17101-79-0
Synonyms: AGN-PC-00FTJP, CTK0A8096
Molecular Formula: | C8H7BrO2S | Molecular Weight: | 247.108980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YUBGBKDZYCBVSL-UHFFFAOYSA-N
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IUPAC Name: [2-bromoethoxy(cyclohexyl)methyl]benzene | CAS Registry Number: 101500-21-4
Synonyms: benzene, [(2-bromoethoxy)cyclohexylmethyl]-
Molecular Formula: | C15H21BrO | Molecular Weight: | 297.236 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FQFZUIWWKSJAFW-UHFFFAOYSA-N
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IUPAC Name: 2-bromoethylsulfonylbenzene | CAS Registry Number: 38798-68-4
Synonyms: SureCN1779667, CTK1B4646
Molecular Formula: | C8H9BrO2S | Molecular Weight: | 249.124860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TXCUMOWGVFRXPD-UHFFFAOYSA-N
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IUPAC Name: 2-bromohexadecylselanylbenzene | CAS Registry Number: 66221-86-1
Synonyms: CTK1I0619
Molecular Formula: | C22H37BrSe | Molecular Weight: | 460.393180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YYBPWHVPLOIUNE-UHFFFAOYSA-N
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IUPAC Name: but-2-enoxymethylbenzene | CAS Registry Number: 19164-01-3
Synonyms: SureCN9084784, CTK0E1460
Molecular Formula: | C11H14O | Molecular Weight: | 162.228260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HUTWDUVHIKUWOF-UHFFFAOYSA-N
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IUPAC Name: [(Z)-but-2-enoxy]methylbenzene | CAS Registry Number: 27299-31-6
Synonyms: cis-but-2-enyl benzyl ether, (Z)-1-(Benzyloxy)-2-butene, SCHEMBL18789226, OR251379, BENZENE, [(2-BUTENYLOXY)METHYL]-, (Z)-
Molecular Formula: | C11H14O | Molecular Weight: | 162.232 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HUTWDUVHIKUWOF-IHWYPQMZSA-N
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IUPAC Name: but-2-enylsulfanylmethylbenzene | CAS Registry Number: 31409-96-8
Synonyms: CTK1B2834
Molecular Formula: | C11H14S | Molecular Weight: | 178.293860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OVOKYVFJXJKBOS-UHFFFAOYSA-N
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IUPAC Name: (2-chloro-1,1,2-trifluoroethyl)sulfanylbenzene | CAS Registry Number: 91122-75-7
Synonyms: AGN-PC-00GJT0, SureCN10507808, CTK3I1286
Molecular Formula: | C8H6ClF3S | Molecular Weight: | 226.646450 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IYCFIHFYXTYBBG-UHFFFAOYSA-N
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IUPAC Name: 3-chlorobuta-1,3-dien-2-ylsulfanylbenzene | CAS Registry Number: 85972-11-8
Synonyms: AGN-PC-00PPF4, CTK2I3829, (2-chloro-1-methylene-prop-2-enyl)sulfanyl-benzene, [(2-chloro-1-methylene-2-propenyl)sulfanyl]benzene
Molecular Formula: | C10H9ClS | Molecular Weight: | 196.696460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HVMFCFUQQTVEHB-UHFFFAOYSA-N
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IUPAC Name: 1-chloropropan-2-ylsulfanylbenzene | CAS Registry Number: 19826-03-0
Synonyms: SureCN1721851, CTK0A0208
Molecular Formula: | C9H11ClS | Molecular Weight: | 186.701640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JKSGKBUVPZIBJX-UHFFFAOYSA-N
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