PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (6-chloro-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluorohexyl)benzene | CAS Registry Number: 904-75-6
Synonyms: AGN-PC-00MV4F, CTK3I1715
Molecular Formula: | C12H5ClF12 | Molecular Weight: | 412.601938 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: QYJRZWYQEPDEAZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (6-chlorocyclohexen-1-yl)benzene | CAS Registry Number: 141298-96-6
Synonyms: ACMC-20n09x, CTK0F0653
Molecular Formula: | C12H13Cl | Molecular Weight: | 192.684620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RVSQALOWCOIBHY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-chlorohex-1-ynylbenzene | CAS Registry Number: 35843-79-9
Synonyms: CTK1B6671
Molecular Formula: | C12H13Cl | Molecular Weight: | 192.684620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KEWGZEWAGMOMIN-UHFFFAOYSA-N
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IUPAC Name: (6-ethoxycyclohexen-1-yl)benzene | CAS Registry Number: 62846-05-3
Synonyms: AGN-PC-00L9H8, CTK1I8908
Molecular Formula: | C14H18O | Molecular Weight: | 202.292120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DDQAQMWIFMXPKE-UHFFFAOYSA-N
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IUPAC Name: hept-6-ynylsulfonylbenzene | CAS Registry Number: 61772-06-3
Synonyms: AGN-PC-00K4L4, CTK2D2579
Molecular Formula: | C13H16O2S | Molecular Weight: | 236.329940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XPDDFAJWPCTYAG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (6-methylcyclohexa-1,3-dien-1-yl)benzene | CAS Registry Number: 59581-49-6
Synonyms: CTK1E7070
Molecular Formula: | C13H14 | Molecular Weight: | 170.250260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MDSAYLHVTMHQGA-UHFFFAOYSA-N
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IUPAC Name: 6-methylhept-5-enylbenzene | CAS Registry Number: 92298-90-3
Synonyms: ACMC-20lvr4, CTK3H0355
Molecular Formula: | C14H20 | Molecular Weight: | 188.308600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LJFPAJPILKRWOW-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 7-chloroheptylbenzene | CAS Registry Number: 54636-29-2
Synonyms: 1-Chloro-7-phenylheptane, 7-Phenyl-1-heptyl chloride, AG-G-79783, ST50827068, 7-chloroheptylbenzene, AC1LAWVO, (7-Chloroheptyl)benzene, SureCN6678927, CTK1F8479, ZINC02579148, MCULE-5789505045, FT-0607640, 71434-47-4
Molecular Formula: | C13H19Cl | Molecular Weight: | 210.742960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PNUBJDFTMKBZJK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: oct-7-enylsulfinylbenzene | CAS Registry Number: 189638-41-3
Synonyms: Benzene, (7-octenylsulfinyl)-, CTK0A2764
Molecular Formula: | C14H20OS | Molecular Weight: | 236.373000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NGJHKUHDYUVBOP-UHFFFAOYSA-N
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IUPAC Name: 8-iodooctylbenzene | CAS Registry Number: 128502-58-9
Synonyms: ACMC-20msvh, SureCN6680538, CTK0C1692
Molecular Formula: | C14H21I | Molecular Weight: | 316.221010 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IXXBWKINNDDVLY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-bromononylbenzene | CAS Registry Number: 103602-67-1
Synonyms: Bromononylbenzene, ACMC-20m6g5, SureCN7563162, CTK0G6905
Molecular Formula: | C15H23Br | Molecular Weight: | 283.247120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DAACLELYWYUPNH-UHFFFAOYSA-N
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IUPAC Name: 9-chlorononylbenzene | CAS Registry Number: 61440-38-8
Synonyms: (9-Chlorononyl)benzene, 1-Chloro-9-phenylnonane, ST50827506, 27175-81-1, 9-chlorononylbenzene, ACMC-1CEGC, AC1LAU2Q, SureCN2582965, CTK2D9970, ZINC02579149, AG-E-86460, MCULE-5319500822, FT-0607642, I14-85713
Molecular Formula: | C15H23Cl | Molecular Weight: | 238.796120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KFJDHWCTDWNJTP-UHFFFAOYSA-N
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IUPAC Name: 1-(benzenesulfonyl)ethanone | CAS Registry Number: 89805-01-6
Synonyms: ACMC-20lqk0, CTK2J0264
Molecular Formula: | C8H8O3S | Molecular Weight: | 184.212320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MJIWRSUMKZRTPK-UHFFFAOYSA-N
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IUPAC Name: [azido(difluoro)methyl]benzene | CAS Registry Number: 114467-89-9
Synonyms: [azido(difluoro)methyl]benzene, benzene, (azidodifluoromethyl)-, ACMC-20mkc2, AC1LD0QQ, CTK0C7210, InChI=1/C7H5F2N3/c8-7(9,11-12-10)6-4-2-1-3-5-6/h1-5
Molecular Formula: | C7H5F2N3 | Molecular Weight: | 169.131506 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VNFUAQVUHARBBN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-azidoethoxymethylbenzene | CAS Registry Number: 336616-13-8
Synonyms: CTK4H1030, AG-F-13781
Molecular Formula: | C9H11N3O | Molecular Weight: | 177.203140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JNNJRIJFTCBFLX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: diazonio(phenylmethoxymethyl)azanide | CAS Registry Number: 127700-29-2
Synonyms: ACMC-20ihwg, CTK0F6341
Molecular Formula: | C8H9N3O | Molecular Weight: | 163.176560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IMRXSEKBRIGHNT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(azidomethyl)-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 473925-65-4
Synonyms: Pentafluorobenzyl azide, pentafluoro benzyl azide, AC1O503R, SCHEMBL13983027, PMKKKTQBUGNJPJ-UHFFFAOYSA-N, 2,3,4,5,6-Pentafluorobenzyl azide, 2,3,4,5,6-pentafluoro-benzyl azide, AKOS010633593, 1-(azidomethyl)-2,3,4,5,6-pentafluorobenzene
Molecular Formula: | C7H2F5N3 | Molecular Weight: | 223.106 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: PMKKKTQBUGNJPJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzenesulfonyl(phenyl)methanone | CAS Registry Number: 72818-29-2
Synonyms: CTK2H2078
Molecular Formula: | C13H10O3S | Molecular Weight: | 246.281700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XTEUYEBDKWSRKP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [bromo(cyclohexylidene)methyl]benzene | CAS Registry Number: 92078-71-2
Synonyms: ACMC-20lvfj, AGN-PC-00M66A, CTK3G2919
Molecular Formula: | C13H15Br | Molecular Weight: | 251.162200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SDBJFZCXYDYFJB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [bromo(difluoro)methoxy]benzene | CAS Registry Number: 78031-09-1
Synonyms: SureCN9326176, CTK2G5774
Molecular Formula: | C7H5BrF2O | Molecular Weight: | 223.014806 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RGBQGNTYOUMNTR-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: [bromo(difluoro)methyl]benzene | CAS Registry Number: 83170-17-6
Synonyms: [bromo(difluoro)methyl]benzene, benzene, (bromodifluoromethyl)-, AC1LD0QB, SureCN127092, CTK3D4193, FT-0644900, InChI=1/C7H5BrF2/c8-7(9,10)6-4-2-1-3-5-6/h1-5
Molecular Formula: | C7H5BrF2 | Molecular Weight: | 207.015406 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RINSMVSYCNNAGC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[bromo(difluoro)methyl]-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 35523-39-8
Synonyms: CTK1B6880
Molecular Formula: | C7BrF7 | Molecular Weight: | 296.967722 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: PWGMNZOMRHKQFY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(bromomethyl)-2-ethenylbenzene | CAS Registry Number: 31134-43-7
Synonyms: SureCN183723, CTK1B9988
Molecular Formula: | C9H9Br | Molecular Weight: | 197.071760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IZXSWEQCVDBMOL-UHFFFAOYSA-N
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IUPAC Name: 1-(bromomethyl)-2,3,4,5,6-pentamethylbenzene | CAS Registry Number: 53442-65-2
Synonyms: 1-(BROMOMETHYL)-2,3,4,5,6-PENTAMETHYLBENZENE, 2,3,4,5,6-pentamethylbenzyl bromide, SCHEMBL440929, KRNSKBDDWIOLTO-UHFFFAOYSA-N, ZINC69803692, 2,3,4,5,6-pentamethylbenzylbromide, AKOS013398281, MCULE-5383568887, SC-42791
Molecular Formula: | C12H17Br | Molecular Weight: | 241.172 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KRNSKBDDWIOLTO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[bromo-(2-methylphenyl)methyl]-2-methylbenzene | CAS Registry Number: 98368-74-2
Synonyms: ACMC-20m2av, SureCN4430667, CTK3F1482
Molecular Formula: | C15H15Br | Molecular Weight: | 275.183600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NLMHDZOMLKSFKM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [bromo(nitro)methyl]benzene | CAS Registry Number: 42157-97-1
Synonyms: [bromo(nitro)methyl]benzene, AGN-PC-007GKZ, CTK1D3392, AG-K-79314, 42294-EP2311808A1, 42294-EP2311829A1
Molecular Formula: | C7H6BrNO2 | Molecular Weight: | 216.032040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FUMLKAFCVQJVEZ-UHFFFAOYSA-N
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IUPAC Name: (1-bromo-2-phenylethenyl)benzene | CAS Registry Number: 114394-44-4
Synonyms: Benzene, 1,1'-(1-bromo-1,2-ethenediyl)bis-, ACMC-20mk6w, AGN-PC-00GUP7, CTK0C7365, CTK0E9726, Benzene, 1,1'-[(1E)-1-bromo-1,2-ethenediyl]bis-, 14447-41-7
Molecular Formula: | C14H11Br | Molecular Weight: | 259.141140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WATOIJDGHUTRRF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[bromo(phenyl)methyl]-2-methylbenzene | CAS Registry Number: 116087-14-0
Synonyms: ACMC-20mlsr, AGN-PC-00JVT5, SureCN1641150, CTK0C5994, AKOS010318129, Benzene, 1-(bromophenylmethyl)-2-methyl-
Molecular Formula: | C14H13Br | Molecular Weight: | 261.157020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CDVGBAUAPNIFPX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: but-1-enoxybenzene | CAS Registry Number: 88296-28-0
Synonyms: SureCN5513094, CTK3B4532
Molecular Formula: | C10H12O | Molecular Weight: | 148.201680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NHZYQUOOLAYGLZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butylselanylbenzene | CAS Registry Number: 28622-61-9
Synonyms: AGN-PC-00DFMG, CTK0J1928
Molecular Formula: | C10H14Se | Molecular Weight: | 213.178160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YKEOKCNPWYGKMF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butylsulfinylbenzene | CAS Registry Number: 13153-10-1
Synonyms: (butylsulfinyl)benzene, AGN-PC-00DUTK, SureCN779932, CTK0F5364
Molecular Formula: | C10H14OS | Molecular Weight: | 182.282560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IMRHEMHQODDESO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chlorobut-1-enylbenzene | CAS Registry Number: 93337-12-3
Synonyms: ACMC-20lxg8, SureCN810102, CTK3G9654, MCULE-7878692165
Molecular Formula: | C10H11Cl | Molecular Weight: | 166.647340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HIPMXTORBGIBCC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [chloro(cyclohexylidene)methyl]benzene | CAS Registry Number: 90137-71-6
Synonyms: AGN-PC-00P6EG, CTK3I4118
Molecular Formula: | C13H15Cl | Molecular Weight: | 206.711200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MKJIRTVNLGASFT-UHFFFAOYSA-N
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IUPAC Name: 1-(2-chloroethynyl)-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 5122-10-1
Synonyms: CTK1E5274
Molecular Formula: | C8ClF5 | Molecular Weight: | 226.530616 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OJYGMFMRORCOTP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [chloro(isocyanato)methyl]benzene | CAS Registry Number: 30122-00-0
Synonyms: CTK1B3512
Molecular Formula: | C8H6ClNO | Molecular Weight: | 167.592340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RYHSODLWMJUMBR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(chloromethyl)-2-propan-2-ylbenzene | CAS Registry Number: 27755-22-2
Synonyms: Benzene, 1-(chloromethyl)-2-(1-methylethyl)-, 20034-71-3, EINECS 243-475-1, o-(Chloromethyl)cumene, AC1L3FIT, SureCN893214, CTK0I5502, AKOS006383604, 1-(chloromethyl)-2-propan-2-ylbenzene, 1-(CHLOROMETHYL)-2-ISOPROPYLBENZENE
Molecular Formula: | C10H13Cl | Molecular Weight: | 168.663220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ABJGYUSFOIMJPT-UHFFFAOYSA-N
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IUPAC Name: 2-(chloromethyl)-1,3-diisocyanatobenzene | CAS Registry Number: 59491-42-8
Synonyms: CTK1D9346
Molecular Formula: | C9H5ClN2O2 | Molecular Weight: | 208.601200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MSXZMXBJSSFYJW-UHFFFAOYSA-N
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