PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2,2-dimethylpent-4-enylsulfanylbenzene | CAS Registry Number: 89113-74-6
Synonyms: ACMC-20lhwm, AGN-PC-00LKE7, CTK3A1184
Molecular Formula: | C13H18S | Molecular Weight: | 206.347020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CLRBRADJSLQMBZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2,2-dimethylcyclopropyl)sulfanylbenzene | CAS Registry Number: 17229-30-0
Synonyms: 2,2-dimethylcyclopropyl phenyl sulfide
Molecular Formula: | C11H14S | Molecular Weight: | 178.293 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GFCBLIAYAMLULT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dimethylpropoxymethylbenzene | CAS Registry Number: 173976-65-3
Synonyms: Benzene, [(2,2-dimethylpropoxy)methyl]-, SureCN1691827, AGN-PC-00H13N, CTK0E4206, AG-L-01000
Molecular Formula: | C12H18O | Molecular Weight: | 178.270720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UWUKUFGWTFKPMT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dimethylpropylsulfinylbenzene | CAS Registry Number: 10335-98-5
Synonyms: (2,2-Dimethyl-propyl)-phenyl-sulfoxid
Molecular Formula: | C11H16OS | Molecular Weight: | 196.308 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BTTVSOZNEBAKTK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(2,3,3,4,4-pentamethylcyclobuten-1-yl)ethynylbenzene | CAS Registry Number: 139225-57-3
Synonyms: ACMC-20myms, AGN-PC-003EE3, CTK0F2572
Molecular Formula: | C17H20 | Molecular Weight: | 224.340700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NVNMHBWFCFFWDI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2,3,4,5-tetrachlorocyclopenta-2,4-dien-1-ylidene)methoxybenzene | CAS Registry Number: 56524-18-6
Synonyms: CTK1F4448
Molecular Formula: | C12H6Cl4O | Molecular Weight: | 307.987440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WCXAEPNFPHFHNX-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2,3-dibromoprop-1-enylsulfonylbenzene | CAS Registry Number: 132604-65-0
Synonyms: Benzene, [[(1E)-2,3-dibromo-1-propenyl]sulfonyl]-, 128496-94-6, ACMC-20msvf, ACMC-20mukx, CTK0C0640, CTK0F6167
Molecular Formula: | C9H8Br2O2S | Molecular Weight: | 340.031620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NMJCDFKJASKHFY-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 2,3-dibromopropylsulfonylbenzene | CAS Registry Number: 2674-25-1
Synonyms: CTK0J3073, MolPort-004-968-091, AKOS015948531, MCULE-3706151668
Molecular Formula: | C9H10Br2O2S | Molecular Weight: | 342.047500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AFYOBWMWRDARIA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (2,3-diethoxy-2-methylpropoxy)methylbenzene | CAS Registry Number: 58021-15-1
Synonyms: CTK1F0717
Molecular Formula: | C15H24O3 | Molecular Weight: | 252.349260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RZYNSFJQAAOIMP-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: (2,3-dimethoxy-2-methylpropoxy)methylbenzene | CAS Registry Number: 58021-04-8
Synonyms: CTK1F0722
Molecular Formula: | C13H20O3 | Molecular Weight: | 224.296100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AIFUGVTVGLUTBU-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: [2-(2,3-dimethylpenta-1,3-dienylidene)cyclopropyl]benzene | CAS Registry Number: 61272-00-2
Synonyms: CTK2E3644
Molecular Formula: | C16H18 | Molecular Weight: | 210.314120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CFCYBIKCHUOSIR-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
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
| |
(1 supplier)
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
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
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
| |
(1 supplier)
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
| |
(1 supplier)
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
| |
(1 supplier)
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
| |
(0 suppliers)
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
| |
(0 suppliers) | |
(2 suppliers)
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
| |
(1 supplier)
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
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
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
| |
(0 suppliers) | |
(0 suppliers)
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
| |
(6 suppliers)
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
| |
(1 supplier)
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
| |
(1 supplier)
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
| |
(0 suppliers)
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
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
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
| |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
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
| |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |