PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: pent-3-ynoxymethylbenzene | CAS Registry Number: 98689-60-2
Synonyms: ACMC-20m2hw, AGN-PC-00MUZ0, CTK3G7749
Molecular Formula: | C12H14O | Molecular Weight: | 174.238960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MESQJSQJNVYNHA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-phenoxypropyltellanylbenzene | CAS Registry Number: 324077-07-8
Synonyms: Benzene, [(3-phenoxypropyl)telluro]-, AGN-PC-00P8Y3, CTK1B2356
Molecular Formula: | C15H16OTe | Molecular Weight: | 339.886940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HPMZTDJEGVHCGH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(benzenesulfinyl)propa-1,2-dienylbenzene | CAS Registry Number: 37605-48-4
Synonyms: CTK1B5525
Molecular Formula: | C15H12OS | Molecular Weight: | 240.320180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WXXJIBIWMGYCAR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-phenyl-2-prop-2-enoxypropyl)selanylbenzene | CAS Registry Number: 378798-47-1
Synonyms: CTK1A9254, Benzene, [(3-phenyl-2-(2-propenyloxy)propyl)seleno]-
Molecular Formula: | C18H20OSe | Molecular Weight: | 331.310800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HECHFSLNKKGHIT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-phenylprop-2-enylselanylbenzene | CAS Registry Number: 17417-76-4
Synonyms: CTK0E4181, CTK1J0967, Benzene, [[(2E)-3-phenyl-2-propenyl]seleno]-, 69562-10-3
Molecular Formula: | C15H14Se | Molecular Weight: | 273.231660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DUKPSFGISMJTRF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(benzenesulfonyl)prop-1-enylbenzene | CAS Registry Number: 20605-46-3
Synonyms: 16212-07-0, PHENYLCINNAMYLSULFONE, AC1LS4X9, SureCN6914365, Oprea1_408800, CTK0J8659, 3-(benzenesulfonyl)prop-1-enylbenzene, AG-E-11913, MCULE-1550758921, dioxo(phenyl)(3-phenyl-2-propenyl)-lambda~6~-sulfane
Molecular Formula: | C15H14O2S | Molecular Weight: | 258.335460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AWOQCRQDXFVJPL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-phenylprop-2-enyltellanylbenzene | CAS Registry Number: 95849-70-0
Synonyms: ACMC-20m0bl, CTK3F3264
Molecular Formula: | C15H14Te | Molecular Weight: | 321.871660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GBLZPMKQANWDBM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-phenylprop-2-enylsulfanylbenzene | CAS Registry Number: 10276-14-9
Synonyms: 1-[3-(phenylsulfanyl)-1-propenyl]benzene, AC1LB45Z, SureCN6916286, CTK0G7410, CTK1E9637, 3-phenylprop-2-enylsulfanylbenzene, AG-J-62219, MCULE-7596092199, Benzene, [[(2E)-3-phenyl-2-propenyl]thio]-, 5848-60-2
Molecular Formula: | C15H14S | Molecular Weight: | 226.336660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FEHPZIJSLMHZSJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: nona-1,4-dien-2-ylbenzene | CAS Registry Number: 796035-00-2
Synonyms: CTK2F9388, Benzene, [(3E)-1-methylene-3-octenyl]-
Molecular Formula: | C15H20 | Molecular Weight: | 200.319300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RWPLWEVBCCILPE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,5-dimethylhex-3-enylbenzene | CAS Registry Number: 858658-47-6
Synonyms: CTK3C8050, Benzene, [(3E)-3,5-dimethyl-3-hexenyl]-
Molecular Formula: | C14H20 | Molecular Weight: | 188.308600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PDVJUCGGHNUVRH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(trifluoromethyl)hex-3-enylbenzene | CAS Registry Number: 821799-42-2
Synonyms: CTK3E1503, Benzene, [(3E)-3-(trifluoromethyl)-3-hexenyl]-
Molecular Formula: | C13H15F3 | Molecular Weight: | 228.253410 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CIAHXJQRDNOZAE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,8-dimethylnona-3,7-dienylbenzene | CAS Registry Number: 22555-66-4
Synonyms: AGN-PC-006ZWE, CTK0J6308, [(3E)-4,8-dimethylnona-3,7-dienyl]benzene
Molecular Formula: | C17H24 | Molecular Weight: | 228.372460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AELMWTPBXIMRMT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-cyclohexyl-3-methylpent-3-enyl)benzene | CAS Registry Number: 858658-51-2
Synonyms: CTK3C8047, Benzene, [(3E)-4-cyclohexyl-3-methyl-3-pentenyl]-
Molecular Formula: | C18H26 | Molecular Weight: | 242.399040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QVXQQARHJRQFGB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-iodobut-3-enylbenzene | CAS Registry Number: 184370-59-0
Synonyms: Benzene, (4-iodo-3-butenyl)-, 111505-90-9, ACMC-20mef3, CTK0A5649, CTK0D3886, Benzene, [(3E)-4-iodo-3-butenyl]-
Molecular Formula: | C10H11I | Molecular Weight: | 258.098810 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UIWSXWYGRBDGLE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-nitrobut-3-enylbenzene | CAS Registry Number: 169775-70-6
Synonyms: SureCN1319705, CTK0E4978, Benzene, [(3E)-4-nitro-3-butenyl]-
Molecular Formula: | C10H11NO2 | Molecular Weight: | 177.199840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MSEZMFQAIYVMIC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methylhex-3-enylbenzene | CAS Registry Number: 96025-23-9
Synonyms: AGN-PC-00MFKM, ACMC-20m0i1, CTK3G8675, Benzene, (5-methyl-3-hexenyl)-
Molecular Formula: | C13H18 | Molecular Weight: | 174.282020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LFTFTZLRJZVVBF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [6-methyl-3-(trifluoromethyl)hept-3-enyl]benzene | CAS Registry Number: 821799-43-3
Synonyms: CTK3E1502, Benzene, [(3E)-6-methyl-3-(trifluoromethyl)-3-heptenyl]-
Molecular Formula: | C15H19F3 | Molecular Weight: | 256.306570 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YXWWIGWVABVVEA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [7-methyl-3-(trifluoromethyl)oct-3-enyl]benzene | CAS Registry Number: 821799-44-4
Synonyms: CTK3E1501, Benzene, [(3E)-7-methyl-3-(trifluoromethyl)-3-octenyl]-
Molecular Formula: | C16H21F3 | Molecular Weight: | 270.333150 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QNADGLABNUPBDS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(3R)-3-(methoxymethoxy)hexa-4,5-dienyl]benzene | CAS Registry Number: 656836-63-4
Synonyms: CTK1J5958, Benzene, [(3R)-3-(methoxymethoxy)-4,5-hexadienyl]-
Molecular Formula: | C14H18O2 | Molecular Weight: | 218.291520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZSQQJEOZKDTNIJ-AWEZNQCLSA-N
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(1 supplier)
IUPAC Name: [(3R)-3-(methoxymethoxy)-4-methylidenenonyl]benzene | CAS Registry Number: 656836-58-7
Synonyms: CTK1J5961, Benzene, [(3R)-3-(methoxymethoxy)-4-methylenenonyl]-
Molecular Formula: | C18H28O2 | Molecular Weight: | 276.413720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WGPHVDYIRNWOOH-GOSISDBHSA-N
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(1 supplier)
IUPAC Name: [(3R)-3-ethyl-3-(trifluoromethyl)hex-4-enyl]benzene | CAS Registry Number: 821799-29-5
Synonyms: CTK3E1514, Benzene, [(3R,4E)-3-ethyl-3-(trifluoromethyl)-4-hexenyl]-
Molecular Formula: | C15H19F3 | Molecular Weight: | 256.306570 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LROPFJLNCQRDRS-AWEZNQCLSA-N
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(1 supplier)
IUPAC Name: [(3S)-3-ethenoxyhex-5-enyl]benzene | CAS Registry Number: 604005-49-4
Synonyms: CTK1J0191, Benzene, [(3S)-3-(ethenyloxy)-5-hexenyl]-
Molecular Formula: | C14H18O | Molecular Weight: | 202.292120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BVCIFEOXHSXQQY-CQSZACIVSA-N
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(1 supplier)
IUPAC Name: 4-butyltellanylbut-3-en-1-ynylbenzene | CAS Registry Number: 171667-57-5
Synonyms: CTK0A7999, Benzene, [(3Z)-4-(butyltelluro)-3-buten-1-ynyl]-
Molecular Formula: | C14H16Te | Molecular Weight: | 311.876840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QDJMNHSVNWJVCZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-chlorobut-3-en-1-ynylbenzene | CAS Registry Number: 18684-88-3
Synonyms: CTK0A7379, CTK0E2177, Benzene, (4-chloro-3-buten-1-ynyl)-, 17531-22-5
Molecular Formula: | C10H7Cl | Molecular Weight: | 162.615580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JDSKJYPUGMIYIU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5,5-dimethylhex-3-enylbenzene | CAS Registry Number: 830345-63-6
Synonyms: CTK3D4842, Benzene, [(3Z)-5,5-dimethyl-3-hexenyl]-
Molecular Formula: | C14H20 | Molecular Weight: | 188.308600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CIJJDTUSNKELLA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (6,6-dimethyl-1,3-diphenyloct-3-en-4-yl)benzene | CAS Registry Number: 656824-62-3
Synonyms: CTK1J6029, Benzene, [(3Z)-6,6-dimethyl-3,4-diphenyl-3-octenyl]-
Molecular Formula: | C28H32 | Molecular Weight: | 368.553680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WOEXJKAATTUDDW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (5,5,5-trichloro-2-methylpentan-2-yl)oxymethylbenzene | CAS Registry Number: 61446-91-1
Synonyms: CTK2D9807
Molecular Formula: | C13H17Cl3O | Molecular Weight: | 295.632480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BRPGRYZXIPUEMO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,4,4-trimethoxybutoxymethylbenzene | CAS Registry Number: 205865-93-6
Synonyms: SureCN7253876, CTK0J8691, Benzene, [(4,4,4-trimethoxybutoxy)methyl]-
Molecular Formula: | C14H22O4 | Molecular Weight: | 254.322080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YWTDDTHULBMHAN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4,4-diethoxybut-2-ynylselanylbenzene | CAS Registry Number: 647009-99-2
Synonyms: Benzene, [(4,4-diethoxy-2-butynyl)seleno]-, AGN-PC-004VWS, CTK2A3996
Molecular Formula: | C14H18O2Se | Molecular Weight: | 297.251520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DIWUPALBPPKTGZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4,4-diethoxybut-2-ynylsulfanylbenzene | CAS Registry Number: 647009-97-0
Synonyms: Benzene, [(4,4-diethoxy-2-butynyl)thio]-, AGN-PC-008E7T, CTK2A3997
Molecular Formula: | C14H18O2S | Molecular Weight: | 250.356520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PTDGFNUGEZEUTF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,3-dimethoxy-6-[6-(2-phenylethenyl)cyclohexa-2,4-dien-1-ylidene]cyclohexa-1,4-diene | CAS Registry Number: 122127-44-0
Synonyms: ACMC-20mpwi, CTK0C3270
Molecular Formula: | C22H22O2 | Molecular Weight: | 318.408880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CBWNYYYKNGHDDB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4,4-dimethoxy-2-methylbutyl)sulfonylbenzene | CAS Registry Number: 88408-82-6
Synonyms: ACMC-20l9c6, SureCN10912399, CTK3B2203
Molecular Formula: | C13H20O4S | Molecular Weight: | 272.360500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MQVSXYZVUCLKMA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,4-dimethylpenta-1,2-dienylsulfanylbenzene | CAS Registry Number: 88096-96-2
Synonyms: AGN-PC-00KPEY, CTK3B8008
Molecular Formula: | C13H16S | Molecular Weight: | 204.331140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WNKDOAZGQGHERQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4,4-dimethylcyclopenten-1-yl)sulfonylbenzene | CAS Registry Number: 131336-07-7
Synonyms: ACMC-20mu1y, AGN-PC-002A9M, CTK0F5456
Molecular Formula: | C13H16O2S | Molecular Weight: | 236.329940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KHXPRIDDPARCPK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,4-dimethylpent-2-ynylsulfanylbenzene | CAS Registry Number: 88096-95-1
Synonyms: AGN-PC-00KPEX, CTK3B8009
Molecular Formula: | C13H16S | Molecular Weight: | 204.331140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UVZQUMVCZLWAAK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-bromo-2,3-dichlorobut-2-enoxy)benzene | CAS Registry Number: 84321-22-2
Synonyms: CTK2I5776
Molecular Formula: | C10H9BrCl2O | Molecular Weight: | 295.987860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RXJOWDDTGMLOGE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-bromobut-2-ynoxybenzene | CAS Registry Number: 90772-50-2
Synonyms: ACMC-20ltfd, SureCN4521402, AGN-PC-0078C9, CTK3G6114
Molecular Formula: | C10H9BrO | Molecular Weight: | 225.081860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KTJBGSVFWIYEOM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (4-bromo-3-methylbutoxy)methylbenzene | CAS Registry Number: 87974-13-8
Synonyms: SureCN9841232, AGN-PC-008EC9, CTK3C0549, (4-bromo-3-methylbutoxy)methylbenzene, [(4-bromo-3-methylbutoxy)methyl]benzene
Molecular Formula: | C12H17BrO | Molecular Weight: | 257.166780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JBUXPZQPAZDINP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-bromophenyl)-4-(2-fluorophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide | CAS Registry Number: 5755-78-2
Synonyms: F1011-1319, CBMicro_000789, AC1MF6K4, MolPort-002-166-478, SMSF0007295, AKOS024602495, CB02056, MCULE-8755999992, BIM-0000844.P001, N-(4-bromophenyl)-4-(2-fluorophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide, N-(4-bromophenyl)-4-(2-fluorophenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide
Molecular Formula: | C18H15BrFN3OS | Molecular Weight: | 420.298603 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: WDOHOUVDQUDLKN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-bromobutylsulfanylbenzene | CAS Registry Number: 17742-54-0
Synonyms: SureCN7392714, CTK0E3615, AKOS009349297
Molecular Formula: | C10H13BrS | Molecular Weight: | 245.179220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UBTYAHFMUFSMLS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-chlorohept-5-en-3-ylsulfonylbenzene | CAS Registry Number: 62692-33-5
Synonyms: CTK2B4229
Molecular Formula: | C13H17ClO2S | Molecular Weight: | 272.790880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VVAKVZTZZXFEAE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [1-(benzenesulfonyl)-4-chlorobut-3-enyl]benzene | CAS Registry Number: 62692-30-2
Synonyms: CTK2B4232
Molecular Formula: | C16H15ClO2S | Molecular Weight: | 306.807100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PSAGIHWIDVPNPO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [1-(benzenesulfonyl)-4-chloropent-3-enyl]benzene | CAS Registry Number: 62692-32-4
Synonyms: CTK2B4230
Molecular Formula: | C17H17ClO2S | Molecular Weight: | 320.833680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UOFPTKOAZZEHGW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [1-(benzenesulfonyl)-4-chlorobutyl]benzene | CAS Registry Number: 62089-73-0
Synonyms: SureCN11662905, CTK2C7514
Molecular Formula: | C16H17ClO2S | Molecular Weight: | 308.822980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RIUSXVOZYFNDLM-UHFFFAOYSA-N
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