PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-prop-2-enylsulfonylbutoxybenzene | CAS Registry Number: 501325-54-8
Synonyms: Benzene, [4-(2-propenylsulfonyl)butoxy]-, AGN-PC-006AW3, CTK1G7324
Molecular Formula: | C13H18O3S | Molecular Weight: | 254.345220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PHRKQMVFQHGRKA-UHFFFAOYSA-N
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IUPAC Name: [4-(4-propylcyclohexyl)cyclohexen-1-yl]benzene | CAS Registry Number: 92666-26-7
Synonyms: ACMC-20lwdf, AGN-PC-000BBU, CTK3F7724, [4-(4-propylcyclohexyl)cyclohexen-1-yl]benzene
Molecular Formula: | C21H30 | Molecular Weight: | 282.462900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MUMGGYYXZJBZRR-UHFFFAOYSA-N
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IUPAC Name: 4-cyclohexylsulfanylbutoxybenzene | CAS Registry Number: 90184-25-1
Synonyms: SureCN2617897, CTK3I3371
Molecular Formula: | C16H24OS | Molecular Weight: | 264.426160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CGPMAWLFSZHBBC-UHFFFAOYSA-N
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IUPAC Name: [4-(diethoxymethyl)-3-propan-2-yloxyhexyl]benzene | CAS Registry Number: 56585-20-7
Synonyms: CTK1F4324
Molecular Formula: | C20H34O3 | Molecular Weight: | 322.482160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VFDBAWVALXNNEW-UHFFFAOYSA-N
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IUPAC Name: 4-ethylsulfonylbutoxybenzene | CAS Registry Number: 18225-54-2
Synonyms: ethyl 4-phenoxybutyl sulfone, Ethyl(4-phenoxybutyl) sulfone
Molecular Formula: | C12H18O3S | Molecular Weight: | 242.333 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WKDPAEQYQJLDMA-UHFFFAOYSA-N
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IUPAC Name: 4-heptoxybutylbenzene | CAS Registry Number: 96623-82-4
Synonyms: ACMC-20m13t, SureCN469641, CTK3F2434
Molecular Formula: | C17H28O | Molecular Weight: | 248.403620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QCEDPJBOBLEWPW-UHFFFAOYSA-N
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IUPAC Name: 4-(methoxymethyl)penta-1,4-dienylbenzene | CAS Registry Number: 57217-24-0
Synonyms: CTK1F2610
Molecular Formula: | C13H16O | Molecular Weight: | 188.265540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WJEJOKKUQFVBGH-UHFFFAOYSA-N
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IUPAC Name: [4-(1-methylcyclopentyl)cyclohexyl]benzene | CAS Registry Number: 663619-88-3
Synonyms: CTK1J4837, Benzene, [4-(methylcyclopentyl)cyclohexyl]-
Molecular Formula: | C18H26 | Molecular Weight: | 242.399040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: REOAZHLSYIIOIA-UHFFFAOYSA-N
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IUPAC Name: 4-methylsulfinylbutoxybenzene | CAS Registry Number: 90183-86-1
Synonyms: AGN-PC-00LQEI, CTK3I3408
Molecular Formula: | C11H16O2S | Molecular Weight: | 212.308540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZTXHJSCHLVULMR-UHFFFAOYSA-N
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IUPAC Name: 4-methylsulfinylbutylbenzene | CAS Registry Number: 15733-02-5
Synonyms: CTK0B0497
Molecular Formula: | C11H16OS | Molecular Weight: | 196.309140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AGPSHAYHGALENJ-UHFFFAOYSA-N
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IUPAC Name: 4-methylsulfonylbutoxybenzene | CAS Registry Number: 18225-53-1
Synonyms: AGN-PC-00LQEJ, CTK0E2857
Molecular Formula: | C11H16O3S | Molecular Weight: | 228.307940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KCWXYARUIGVJMC-UHFFFAOYSA-N
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IUPAC Name: triethoxy(4-phenylbutyl)silane | CAS Registry Number: 928842-14-2
Synonyms: SureCN6327518, CTK3F7107, Benzene, [4-(triethoxysilyl)butyl]-
Molecular Formula: | C16H28O3Si | Molecular Weight: | 296.477220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XLNRATCYWYJUOR-UHFFFAOYSA-N
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IUPAC Name: 4-(trifluoromethyl)pent-4-enylbenzene | CAS Registry Number: 112298-41-6
Synonyms: ACMC-20mfyc, AGN-PC-000CLD, CTK0D2169
Molecular Formula: | C12H13F3 | Molecular Weight: | 214.226830 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UZTKAJAPODLXHD-UHFFFAOYSA-N
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IUPAC Name: 4-tert-butylsulfinylbutoxybenzene | CAS Registry Number: 90183-87-2
Synonyms: AGN-PC-00LQEK, CTK3I3407
Molecular Formula: | C14H22O2S | Molecular Weight: | 254.388280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HQGIWBNFJWCQOL-UHFFFAOYSA-N
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IUPAC Name: 4-tert-butylsulfonylbutoxybenzene | CAS Registry Number: 90183-88-3
Synonyms: AGN-PC-00LQEL, CTK3I3406
Molecular Formula: | C14H22O3S | Molecular Weight: | 270.387680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XHBLZMAYMSQZBR-UHFFFAOYSA-N
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IUPAC Name: 4-tert-butylsulfanylbutoxybenzene | CAS Registry Number: 90184-23-9
Synonyms: CTK3I3373
Molecular Formula: | C14H22OS | Molecular Weight: | 238.388880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PXKUFOIHFJZEHX-UHFFFAOYSA-N
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IUPAC Name: [4-butyl-3-(trifluoromethyl)oct-3-en-1-ynyl]benzene | CAS Registry Number: 649756-58-1
Synonyms: CTK2A0949, Benzene, [4-butyl-3-(trifluoromethyl)-3-octen-1-ynyl]-
Molecular Formula: | C19H23F3 | Molecular Weight: | 308.381130 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CMAWOSRCIJHCQK-UHFFFAOYSA-N
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IUPAC Name: (4-chloro-5,5-diethoxy-3-propan-2-yloxypentyl)benzene | CAS Registry Number: 56585-19-4
Synonyms: CTK1F4325
Molecular Formula: | C18H29ClO3 | Molecular Weight: | 328.874060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FAQQIPJZCBWSAF-UHFFFAOYSA-N
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IUPAC Name: [4-methyl-3-(trifluoromethyl)pent-3-enyl]benzene | CAS Registry Number: 649756-56-9
Synonyms: CTK2A0951, Benzene, [4-methyl-3-(trifluoromethyl)-3-pentenyl]-
Molecular Formula: | C13H15F3 | Molecular Weight: | 228.253410 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VQCZZEPGOYTSNT-UHFFFAOYSA-N
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IUPAC Name: [5,5-diethoxy-3-(3-methylbutoxy)pentyl]benzene | CAS Registry Number: 62679-87-2
Synonyms: CTK2B4475
Molecular Formula: | C20H34O3 | Molecular Weight: | 322.482160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KWYZHVBRJGFSBU-UHFFFAOYSA-N
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IUPAC Name: (5,5-diethoxy-4-propan-2-yloxypent-3-enyl)benzene | CAS Registry Number: 62679-86-1
Synonyms: CTK2B4476
Molecular Formula: | C18H28O3 | Molecular Weight: | 292.413120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WBZPEMBXDSDWDQ-UHFFFAOYSA-N
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IUPAC Name: 5-cyclohex-2-en-1-ylidenepent-4-enylbenzene | CAS Registry Number: 919285-16-8
Synonyms: CTK3H3979, Benzene, [5-(2-cyclohexen-1-ylidene)-4-penten-1-yl]-
Molecular Formula: | C17H20 | Molecular Weight: | 224.340700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JZGMQEADGDLYSE-UHFFFAOYSA-N
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IUPAC Name: 5-(4-phenylcyclohexylidene)pent-4-enylbenzene | CAS Registry Number: 919285-12-4
Synonyms: CTK3H3983, Benzene, [5-(4-phenylcyclohexylidene)-4-penten-1-yl]-
Molecular Formula: | C23H26 | Molecular Weight: | 302.452540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WLJJFPAIFWQCIB-UHFFFAOYSA-N
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IUPAC Name: 5-phenylmethoxypent-1-enylbenzene | CAS Registry Number: 90055-18-8
Synonyms: SureCN10776843, AGN-PC-00M9B0, CTK3I4982
Molecular Formula: | C18H20O | Molecular Weight: | 252.350800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FFXQCKKIUWNHDP-UHFFFAOYSA-N
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IUPAC Name: 5-(1-ethenoxycyclohexyl)pent-4-ynylbenzene | CAS Registry Number: 825627-96-1
Synonyms: CTK3D8512, Benzene, [5-[1-(ethenyloxy)cyclohexyl]-4-pentynyl]-
Molecular Formula: | C19H24O | Molecular Weight: | 268.393260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KKYZDHLYWUTXMJ-UHFFFAOYSA-N
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IUPAC Name: 6-ethenoxyhept-4-ynylbenzene | CAS Registry Number: 825627-93-8
Synonyms: CTK3D8515, Benzene, [6-(ethenyloxy)-4-heptynyl]-
Molecular Formula: | C15H18O | Molecular Weight: | 214.302820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YCPIXNYQBCUCLL-UHFFFAOYSA-N
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IUPAC Name: 6-methylsulfinylhept-5-en-1,3-diynylbenzene | CAS Registry Number: 105798-77-4
Synonyms: ACMC-20m8zv, CTK0D7353
Molecular Formula: | C14H12OS | Molecular Weight: | 228.309480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GIOOPHSBVDOKNU-UHFFFAOYSA-N
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IUPAC Name: (6-methyl-3-propan-2-ylidenehepta-1,6-dien-4-ynyl)benzene | CAS Registry Number: 562068-87-5
Synonyms: Benzene, [6-methyl-3-(1-methylethylidene)-1,6-heptadien-4-ynyl]-, AGN-PC-007GOL, CTK1E2072
Molecular Formula: | C17H18 | Molecular Weight: | 222.324820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KGRRMOWJSVQTSZ-UHFFFAOYSA-N
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IUPAC Name: [azido(phenyl)methoxy]methylbenzene | CAS Registry Number: 827032-56-4
Synonyms: Benzene, [azido(phenylmethoxy)methyl]-, AGN-PC-00620N, CTK3D7537
Molecular Formula: | C14H13N3O | Molecular Weight: | 239.272520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ARIBAKXCJQZBBO-UHFFFAOYSA-N
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IUPAC Name: bis[(2-methylpropan-2-yl)oxy]methylbenzene | CAS Registry Number: 32461-97-5
Synonyms: SureCN4004807, CTK1B9200
Molecular Formula: | C15H24O2 | Molecular Weight: | 236.349860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GZQOETOKJRRZCK-UHFFFAOYSA-N
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IUPAC Name: bis(2-chloroethoxy)methylbenzene | CAS Registry Number: 59606-97-2
Synonyms: CTK1E7001
Molecular Formula: | C11H14Cl2O2 | Molecular Weight: | 249.133660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BFVNGHJRLLUPHY-UHFFFAOYSA-N
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IUPAC Name: bis(butylsulfanyl)methylbenzene | CAS Registry Number: 7315-50-6
Synonyms: CTK2H1691
Molecular Formula: | C15H24S2 | Molecular Weight: | 268.481060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SDMMYWDVARLTQX-UHFFFAOYSA-N
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