PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: [(E)-pent-2-enyl]sulfanylbenzene | CAS Registry Number: 1129-74-4
Synonyms: pent-2-enyl phenyl sulphide, SCHEMBL14072417, Phenyl[(E)-2-pentenyl] sulfide
Molecular Formula: | C11H14S | Molecular Weight: | 178.293 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZJCQQSQHSJECMG-XVNBXDOJSA-N
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(1 supplier)
IUPAC Name: 2-phenoxyprop-2-enylbenzene | CAS Registry Number: 827615-88-3
Synonyms: CTK3D6330, Benzene, (2-phenoxy-2-propenyl)-
Molecular Formula: | C15H14O | Molecular Weight: | 210.271060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UDXQNCDHCUJPDN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-phenoxybut-3-enylbenzene | CAS Registry Number: 874398-05-7
Synonyms: CTK3C3875, Benzene, (2-phenoxy-3-butenyl)-
Molecular Formula: | C16H16O | Molecular Weight: | 224.297640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FMAICKCFZOPPFS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-phenylethyl)-2-(3,3,3-trifluoropropyl)benzene | CAS Registry Number: 80611-73-0
Synonyms: SureCN11143281, CTK3E5337
Molecular Formula: | C17H17F3 | Molecular Weight: | 278.312090 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MNJDBFLEFFSBTF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(R)-prop-2-enylsulfinyl]benzene | CAS Registry Number: 89708-78-1
Synonyms: (R)-(Allylsulfinyl)benzene, ZINC396309, AKOS022179827, AJ-21631, AK-54036, ZB012679
Molecular Formula: | C9H10OS | Molecular Weight: | 166.238 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RLLJHMBTZSGFAS-LLVKDONJSA-N
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(0 suppliers)
IUPAC Name: [(S)-prop-2-enylsulfinyl]benzene | CAS Registry Number: 119182-42-2
Synonyms: (S)-(Allylsulfinyl)benzene, ZINC20230322, AKOS022179826, AJ-76476, AK-54035
Molecular Formula: | C9H10OS | Molecular Weight: | 166.238 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RLLJHMBTZSGFAS-NSHDSACASA-N
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(0 suppliers)
IUPAC Name: prop-2-ynylseleninylbenzene | CAS Registry Number: 61713-65-3
Synonyms: AGN-PC-00NAB9, CTK2D3947
Molecular Formula: | C9H8OSe | Molecular Weight: | 211.119220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KISHTAJNTBNPHB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: prop-2-ynylselanylbenzene | CAS Registry Number: 1596-42-5
Synonyms: CTK0E6867
Molecular Formula: | C9H8Se | Molecular Weight: | 195.119820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XDMWGGPPZZOFIA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: penta-2,4-dienylbenzene | CAS Registry Number: 91166-39-1
Synonyms: Benzene, 2,4-pentadienyl-, AGN-PC-000YK8, CTK3I1260
Molecular Formula: | C11H12 | Molecular Weight: | 144.212980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XIKDQDXWYVAHNF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: undec-1-enylbenzene | CAS Registry Number: 917836-76-1
Synonyms: Benzene, 3-undecenyl-, AGN-PC-00NYC7, CTK3H9679, Benzene, (2E)-2-undecen-1-yl-
Molecular Formula: | C17H26 | Molecular Weight: | 230.388340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HBOUJSBUVUATSW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,3,3-trichloropropylbenzene | CAS Registry Number: 1077-10-7
Synonyms: (3,3,3-Trichloropropyl)benzene, SCHEMBL5249462, InChI=1/C9H9Cl3/c10-9(11,12)7-6-8-4-2-1-3-5-8/h1-5H,6-7H
Molecular Formula: | C9H9Cl3 | Molecular Weight: | 223.521 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QRQKPCVDBZQDGZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3,3,3-triethoxyprop-1-enylbenzene | CAS Registry Number: 63473-68-7
Synonyms: CTK2A9043
Molecular Formula: | C15H22O3 | Molecular Weight: | 250.333380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WVUNYYCJDJUIQA-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3,3,3-trifluoroprop-1-enylbenzene | CAS Registry Number: 705-89-5
Synonyms: SureCN115403, CTK2H4708
Molecular Formula: | C9H7F3 | Molecular Weight: | 172.147090 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HKADMMFLLPJEAG-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 3,3,3-trifluoroprop-1-ynylbenzene | CAS Registry Number: 772-62-3
Synonyms: SureCN562862, AGN-PC-005BCC, CTK2G6684, SBB064831, ZINC54965064, AKOS015890315, I01-6019
Molecular Formula: | C9H5F3 | Molecular Weight: | 170.131210 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IOPDYTCCKSYLJG-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (3,3,3-trifluoro-2-methylpropyl)benzene | CAS Registry Number: 943-52-2
Synonyms: AGN-PC-00LH6S, SureCN9947015, CTK3G9286
Molecular Formula: | C10H11F3 | Molecular Weight: | 188.189550 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VTJLJNDWCNWLJS-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 3,3,3-trimethoxypropylbenzene | CAS Registry Number: 54917-78-1
Synonyms: SureCN6554382, CTK1F7913, AKOS011074195
Molecular Formula: | C12H18O3 | Molecular Weight: | 210.269520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BMAONYUMXZEVJB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,3,4,4,4-pentafluorobutylbenzene | CAS Registry Number: 67102-32-3
Synonyms: CTK1H8749
Molecular Formula: | C10H9F5 | Molecular Weight: | 224.170476 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WRSLXVDHMBDEKR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3,3,4,5,5,5-hexafluoro-2,2-dimethylpentyl)benzene | CAS Registry Number: 89185-59-1
Synonyms: ACMC-20lipz, AGN-PC-00LHS1, CTK3A0159
Molecular Formula: | C13H14F6 | Molecular Weight: | 284.240679 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: AMJQSEDUSUEOLE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,3,3,6,6-hexafluoro-4-phenylcyclohexa-1,4-diene | CAS Registry Number: 109270-32-8
Synonyms: ACMC-20mc5a, AGN-PC-00NG93, CTK0D5881
Molecular Formula: | C12H6F6 | Molecular Weight: | 264.166459 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: QIHUHYYUDZHFNH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3,3,5-trimethylcyclohexen-1-yl)benzene | CAS Registry Number: 87954-36-7
Synonyms: AGN-PC-00LKHE, CTK3C0712
Molecular Formula: | C15H20 | Molecular Weight: | 200.319300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UDWSLBMGQPVHDE-UHFFFAOYSA-N
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IUPAC Name: 3,3-dibromopropylbenzene | CAS Registry Number: 134414-86-1
Synonyms: (3,3-dibromopropyl)benzene, 1,1-Dibromo-3-phenylpropane, SCHEMBL4192867, ZINC137179635
Molecular Formula: | C9H10Br2 | Molecular Weight: | 277.987 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BJSQZVZJWJYJLR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,3-dibutoxyprop-1-enylbenzene | CAS Registry Number: 101740-97-0
Synonyms: ACMC-20m4rf, CTK0G8023
Molecular Formula: | C17H26O2 | Molecular Weight: | 262.387140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IGAMTTZASJOZAZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3,3-dichloro-1-ethoxypropyl)benzene | CAS Registry Number: 112096-14-7
Synonyms: ACMC-20mfig, CTK0D2685
Molecular Formula: | C11H14Cl2O | Molecular Weight: | 233.134260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KUWZFBQKKRAFRE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,3-dichloroprop-1-ynylbenzene | CAS Registry Number: 13524-09-9
Synonyms: AGN-PC-0040Y2, CTK0F4180
Molecular Formula: | C9H6Cl2 | Molecular Weight: | 185.049940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: REZYOQRLEJUPBP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,4-diethoxybuta-2,3-dien-2-ylbenzene | CAS Registry Number: 922173-82-8
Synonyms: CTK3H0554, Benzene, (3,3-diethoxy-1-methyl-1,2-propadien-1-yl)-
Molecular Formula: | C14H18O2 | Molecular Weight: | 218.291520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QHWXXKBDYGYCEH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (3,3-difluorocyclopropen-1-yl)benzene | CAS Registry Number: 138101-00-5
Synonyms: CTK4C1088, AG-D-77135
Molecular Formula: | C9H6F2 | Molecular Weight: | 152.140746 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FKPIRBZASXPNCD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,3-difluoroprop-1-ynylbenzene | CAS Registry Number: 183996-62-5
Synonyms: SureCN8728146, CTK0A5781, Benzene, (3,3-difluoro-1-propynyl)-
Molecular Formula: | C9H6F2 | Molecular Weight: | 152.140746 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FDNDCTGQALWZBO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,3-difluoroprop-2-enylbenzene | CAS Registry Number: 4980-68-1
Synonyms: SureCN502609, AGN-PC-007G1J, CTK1C6793
Molecular Formula: | C9H8F2 | Molecular Weight: | 154.156626 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TXCDHAJAFFONBZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,3-diiodopropylbenzene | CAS Registry Number: 141694-60-2
Synonyms: ACMC-20n0sn, CTK0B6668
Molecular Formula: | C9H10I2 | Molecular Weight: | 371.984640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CSNNFQWELLIYRF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,3-dimethoxyprop-1-ynylbenzene | CAS Registry Number: 80832-34-4
Synonyms: AGN-PC-00G7C2, CTK3E5078
Molecular Formula: | C11H12O2 | Molecular Weight: | 176.211780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UXKMQYYVEURRTI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3,3-dimethoxy-2-methylprop-1-enyl)benzene | CAS Registry Number: 870002-59-8
Synonyms: SureCN2939069, CTK2I2950, Benzene, (3,3-dimethoxy-2-methyl-1-propenyl)-
Molecular Formula: | C12H16O2 | Molecular Weight: | 192.254240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IAHKUDRKQFPIFD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,3-dimethoxypropoxybenzene | CAS Registry Number: 138977-78-3
Synonyms: ACMC-20mydb, CTK0B7462
Molecular Formula: | C11H16O3 | Molecular Weight: | 196.242940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VJFYTLXGEATCCW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [(E)-3,3-dimethylbut-1-enyl]benzene | CAS Registry Number: 3846-66-0
Synonyms: trans-1-Phenyl-3,3-dimethyl-but-1-ene, (E)-1-Phenyl-3,3-dimethyl-1-butene, AC1NUXHN, [(E)-3,3-dimethylbut-1-enyl]benzene, [(E)-3,3-dimethyl-but-1-enyl]-benzene
Molecular Formula: | C12H16 | Molecular Weight: | 160.255440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DXIJHCSGLOHNES-MDZDMXLPSA-N
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(1 supplier)
IUPAC Name: 3,3-dimethylpent-4-enylbenzene | CAS Registry Number: 61142-18-5
Synonyms: (3,3-Dimethyl-4-pentenyl)benzene, AC1LC33H, 3,3-dimethylpent-4-enylbenzene, CTK2E6394, AG-J-40892
Molecular Formula: | C13H18 | Molecular Weight: | 174.282020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ISMIOTYQFKQVBV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3,3-dimethylbutylbenzene | CAS Registry Number: 17314-92-0
Synonyms: (3,3-Dimethylbutyl)benzene, AC1LASAK, 1-Phenyl-3,3-dimethylbutane, CTK0E4367, AKOS006276431
Molecular Formula: | C12H18 | Molecular Weight: | 162.271320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NKDJZTYRVIGJCG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,4,4-trichlorobut-3-enylbenzene | CAS Registry Number: 106701-79-5
Synonyms: ACMC-20mage, CTK0D6958
Molecular Formula: | C10H9Cl3 | Molecular Weight: | 235.537460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LZQVDLRMNVDKGJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,4,4-trimethylhexa-1,5-dienylbenzene | CAS Registry Number: 112528-86-6
Synonyms: ACMC-20mggy, CTK0D1577
Molecular Formula: | C15H20 | Molecular Weight: | 200.319300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AQIPVYXYJXZLDO-UHFFFAOYSA-N
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