PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 3-methylsulfanylpropoxybenzene | CAS Registry Number: 28525-33-9
Synonyms: SCHEMBL7244289
Molecular Formula: | C10H14OS | Molecular Weight: | 182.281 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ICLOTVLXEXLADX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methylsulfanylpropylbenzene | CAS Registry Number: 87231-07-0
Synonyms: SureCN687602, CTK3C5306
Molecular Formula: | C10H14S | Molecular Weight: | 166.283160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OUDRWNCUQNVVQR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(phenoxymethoxy)prop-1-ynylbenzene | CAS Registry Number: 90332-04-0
Synonyms: AGN-PC-00LEMG, CTK3I1944
Molecular Formula: | C16H14O2 | Molecular Weight: | 238.281160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NXYPXDIXEDRTPV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-phenylmethoxyprop-1-enylbenzene | CAS Registry Number: 165754-26-7
Synonyms: SureCN1157829, CTK0E5691, Benzene, [3-(phenylmethoxy)-1-propenyl]-
Molecular Formula: | C16H16O | Molecular Weight: | 224.297640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QIKWSZVCLSUYAU-UHFFFAOYSA-N
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IUPAC Name: 3-phenylmethoxyprop-1-ynylbenzene | CAS Registry Number: 144479-03-8
Synonyms: ACMC-20n41n, CTK0E9724
Molecular Formula: | C16H14O | Molecular Weight: | 222.281760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZAHYYRUQIOWLSF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(propoxymethoxy)prop-1-ynylbenzene | CAS Registry Number: 90332-00-6
Synonyms: AGN-PC-00LEMC, CTK3I1948
Molecular Formula: | C13H16O2 | Molecular Weight: | 204.264940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FFWLWFJOHTUQOQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-methylbut-3-yn-2-yloxy)prop-1-ynylbenzene | CAS Registry Number: 88675-74-5
Synonyms: ACMC-20lcqu, CTK3A7817
Molecular Formula: | C14H14O | Molecular Weight: | 198.260360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OJAGZUDAYIBZHT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-tert-butylsulfanylprop-1-enylbenzene | CAS Registry Number: 62252-53-3
Synonyms: CTK2C3880
Molecular Formula: | C13H18S | Molecular Weight: | 206.347020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ODBKRSUADKECRD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2,2,2-trifluoroethoxymethyl)but-3-en-1-ynylbenzene | CAS Registry Number: 60512-50-7
Synonyms: CTK2F0190
Molecular Formula: | C13H11F3O | Molecular Weight: | 240.221050 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FNWJPGGVHQTZEI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-chloroethylsulfanyl)propylbenzene | CAS Registry Number: 99858-12-5
Synonyms: ACMC-20m2zq, SureCN9422837, CTK3G7292, AGN-PC-004193
Molecular Formula: | C11H15ClS | Molecular Weight: | 214.754800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GGQTWQLHQOMPLW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-methylprop-2-enoxy)prop-1-ynylbenzene | CAS Registry Number: 57187-82-3
Synonyms: CTK1F2725
Molecular Formula: | C13H14O | Molecular Weight: | 186.249660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OCJKBBZTQDKYFM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(prop-2-enoxymethoxy)prop-1-ynylbenzene | CAS Registry Number: 90332-01-7
Synonyms: AGN-PC-00LEMD, CTK3I1947
Molecular Formula: | C13H14O2 | Molecular Weight: | 202.249060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RPOIDDNKOHAGHZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-but-2-enoxyprop-1-ynylbenzene | CAS Registry Number: 168415-01-8
Synonyms: AGN-PC-007G9D, CTK0E5232, Benzene, [3-(2-butenyloxy)-1-propynyl]-, Benzene, [3-[(2Z)-2-butenyloxy]-1-propynyl]-
Molecular Formula: | C13H14O | Molecular Weight: | 186.249660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DNSNVXRQBOWFTM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-pent-2-enoxyprop-1-ynylbenzene | CAS Registry Number: 404578-17-2
Synonyms: SureCN1460921, CTK1D4548, AGN-PC-009266, 3-[(Z)-pent-2-enoxy]prop-1-ynylbenzene, Benzene, [3-[(2Z)-2-pentenyloxy]-1-propynyl]-
Molecular Formula: | C14H16O | Molecular Weight: | 200.276240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BOFMXKOIKDIFIO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-methylpenta-2,3-dienoxy)prop-1-ynylbenzene | CAS Registry Number: 547741-06-0
Synonyms: Benzene, [3-[(4-methyl-2,3-pentadienyl)oxy]-1-propynyl]-, AGN-PC-006A5O, CTK1E2976
Molecular Formula: | C15H16O | Molecular Weight: | 212.286940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DQAQGUBOTCLFIK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(6-bromohexoxy)propylbenzene | CAS Registry Number: 94749-20-9
Synonyms: ACMC-20lz27, AGN-PC-00M6PX, SureCN9262777, CTK3F4569
Molecular Formula: | C15H23BrO | Molecular Weight: | 299.246520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MPMCWADGFSGTIJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(cyclohexyloxymethoxy)prop-1-ynylbenzene | CAS Registry Number: 90332-03-9
Synonyms: AGN-PC-00LEMF, CTK3I1945
Molecular Formula: | C16H20O2 | Molecular Weight: | 244.328800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KWSGCDQJSAWWMC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-benzylsulfanylprop-1-enylbenzene | CAS Registry Number: 62252-52-2
Synonyms: AGN-PC-00G8HW, CTK2C3881
Molecular Formula: | C16H16S | Molecular Weight: | 240.363240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZCWGQVMUFLRTTQ-UHFFFAOYSA-N
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IUPAC Name: 3-(trifluoromethylsulfonyl)propylbenzene | CAS Registry Number: 61795-10-6
Synonyms: 3-triflylpropylbenzene, CTK2D2120, 3-(trifluoromethylsulfonyl)-propyl-benzene
Molecular Formula: | C10H11F3O2S | Molecular Weight: | 252.253350 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NFVUKOGAPJVCFS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-methyloct-3-yn-2-yloxymethoxy)prop-1-ynylbenzene | CAS Registry Number: 90332-05-1
Synonyms: AGN-PC-00LEMH, CTK3I1943
Molecular Formula: | C19H24O2 | Molecular Weight: | 284.392660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DOFFSAMLWKMINK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-[(E)-3-phenylprop-2-enoxy]prop-1-ynylbenzene | CAS Registry Number: 54838-69-6
Synonyms: 1-Phenyl-3-(cinnamyloxy)-1-propyne, AKOS028112477, 1-Phenyl-3-(3-phenyl-2-propenyloxy)-1-propyne
Molecular Formula: | C18H16O | Molecular Weight: | 248.325 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SHUBGHAGPUFTEB-NTUHNPAUSA-N
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(1 supplier)
IUPAC Name: 3-(1-prop-2-enoxyethoxy)prop-1-ynylbenzene | CAS Registry Number: 90331-99-0
Synonyms: AGN-PC-00LEMB, CTK3I1949
Molecular Formula: | C14H16O2 | Molecular Weight: | 216.275640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MOFFQMVTDBOKLY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-phenylmethoxypropan-2-yloxy)propylbenzene | CAS Registry Number: 89538-88-5
Synonyms: ACMC-20lnak, AGN-PC-00L9A5, CTK2J4438, 2-(3-phenylpropoxy)propan-2-yloxymethylbenzene, [1-methyl-1-(3-phenylpropoxy)ethoxy]methylbenzene
Molecular Formula: | C19H24O2 | Molecular Weight: | 284.392660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GJWPUOJEVQOOCV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-tert-butylcyclohexylidene)prop-1-enylbenzene | CAS Registry Number: 90256-77-2
Synonyms: CTK3I2837
Molecular Formula: | C19H26 | Molecular Weight: | 254.409740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: TVWNAFKKOJNBIS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,5-dibromohexan-3-ylbenzene | CAS Registry Number: 79023-47-5
Synonyms: 1,5-Dibromo-3-phenylhexane, AC1LBQLR, 1,5-dibromohexan-3-ylbenzene, CTK2G4636, [3-Bromo-1-(2-bromoethyl)butyl]benzene
Molecular Formula: | C12H16Br2 | Molecular Weight: | 320.063440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MOHUNOORRNWDCU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,5-dibromopentan-3-ylbenzene | CAS Registry Number: 27070-24-2
Synonyms: 1,5-Dibromo-3-phenylpentane, AC1LBS13, 1,5-dibromopentan-3-ylbenzene, SCHEMBL7986402, CTK5I9988, KZJVHRMHEJITGV-UHFFFAOYSA-N, (1,5-Dibromopentan-3-yl)benzene, AKOS027324499, ZINC142240359, AK317688, (3-bromo-1-(2-bromoethyl)-propyl)benzene, [3-Bromo-1-(2-bromoethyl)propyl]benzene #
Molecular Formula: | C11H14Br2 | Molecular Weight: | 306.041 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KZJVHRMHEJITGV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [3-bromo-3-(2,2-difluorocyclopropyl)propyl]benzene | CAS Registry Number: 88493-51-0
Synonyms: ACMC-20lajq, AGN-PC-00LFBS, CTK3B0654
Molecular Formula: | C12H13BrF2 | Molecular Weight: | 275.132426 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WBPROLAPKPLYIY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [3-ethenyl-3-(trifluoromethyl)undecyl]benzene | CAS Registry Number: 821799-54-6
Synonyms: CTK3E1492, Benzene, [3-ethenyl-3-(trifluoromethyl)undecyl]-
Molecular Formula: | C20H29F3 | Molecular Weight: | 326.439470 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YTRIFPNHZSGMKI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [3-ethenyl-5-methyl-3-(trifluoromethyl)hexyl]benzene | CAS Registry Number: 821799-39-7
Synonyms: CTK3E1506, Benzene, [3-ethenyl-5-methyl-3-(trifluoromethyl)hexyl]-
Molecular Formula: | C16H21F3 | Molecular Weight: | 270.333150 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AXPVOYMJICIIGZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [3-ethyl-3-(trifluoromethyl)pent-4-enyl]benzene | CAS Registry Number: 821799-24-0
Synonyms: CTK3E1518, Benzene, [3-ethyl-3-(trifluoromethyl)-4-pentenyl]-
Molecular Formula: | C14H17F3 | Molecular Weight: | 242.279990 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JYRJCSUXFHQDQJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-fluoro-2-methylsulfanylpropyl)benzene | CAS Registry Number: 122895-36-7
Synonyms: ACMC-20mqa5, AGN-PC-000FPT, CTK0C3055
Molecular Formula: | C10H13FS | Molecular Weight: | 184.273623 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IOPZEMMBMNLRIS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-methoxy-2-prop-2-enylsulfanylpropoxy)benzene | CAS Registry Number: 94953-11-4
Synonyms: ACMC-20lza1, AGN-PC-00M2UA, CTK3F4331
Molecular Formula: | C13H18O2S | Molecular Weight: | 238.345820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WYMWRZRLJHHIGA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-methyl-1-phenylpentan-2-yl)benzene | CAS Registry Number: 824401-06-1
Synonyms: CTK3D9626, Benzene, [3-methyl-1-(phenylmethyl)butyl]-
Molecular Formula: | C18H22 | Molecular Weight: | 238.367280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GYCHTADWGDBEME-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [3-methyl-3-(trifluoromethyl)pent-4-enyl]benzene | CAS Registry Number: 821799-37-5
Synonyms: CTK3E1508, Benzene, [3-methyl-3-(trifluoromethyl)-4-pentenyl]-
Molecular Formula: | C13H15F3 | Molecular Weight: | 228.253410 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WJQPYQAUNRTPHR-UHFFFAOYSA-N
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IUPAC Name: 4,4-bis(methoxymethyl)hept-6-en-1-ynylbenzene | CAS Registry Number: 652154-94-4
Synonyms: CTK1J7996, Benzene, [4,4-bis(methoxymethyl)-6-hepten-1-ynyl]-
Molecular Formula: | C17H22O2 | Molecular Weight: | 258.355380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VBLDOJQNNWAGJK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,4-bis(trifluoromethylsulfonyl)buta-1,3-dienylbenzene | CAS Registry Number: 58510-87-5
Synonyms: CTK1E9559
Molecular Formula: | C12H8F6O4S2 | Molecular Weight: | 394.309939 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: PWAYAOJHQQQSQA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (6,7-dibromo-2,2-dimethylheptan-3-yl)benzene | CAS Registry Number: 87946-02-9
Synonyms: AGN-PC-00KQA4, CTK3C0810
Molecular Formula: | C15H22Br2 | Molecular Weight: | 362.143180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AEWFQXDPXKQTJB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (6,7-dibromo-2-methylheptan-3-yl)benzene | CAS Registry Number: 87946-01-8
Synonyms: AGN-PC-00KQA3, CTK3C0811
Molecular Formula: | C14H20Br2 | Molecular Weight: | 348.116600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IKCRZUYEECJISS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-tert-butylcyclopenta-1,3-dien-1-yl)-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 400844-30-6
Synonyms: CTK1D0100, Benzene, [4-(1,1-dimethylethyl)-1,3-cyclopentadien-1-yl]pentafluoro-
Molecular Formula: | C15H13F5 | Molecular Weight: | 288.255736 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SCBJFJVLNDFSLW-UHFFFAOYSA-N
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