PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 4-chlorobut-2-ynoxybenzene | CAS Registry Number: 90797-91-4
Synonyms: SureCN7501197, CTK3I1529
Molecular Formula: | C10H9ClO | Molecular Weight: | 180.630860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZEVUHRJDTWDODR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chlorobut-2-ynylsulfonylbenzene | CAS Registry Number: 51616-74-1
Synonyms: AGN-PC-00460Q, CTK1E5021
Molecular Formula: | C10H9ClO2S | Molecular Weight: | 228.695260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: COALMRHIBGGBLD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(E)-4-chloro-2-methylbut-2-enyl]sulfinylbenzene | CAS Registry Number: 95684-41-6
Synonyms: OR380590, 1-chloro-4-phenylsulfinyl-3-methylbut-2E-ene, BENZENE, [(4-CHLORO-2-METHYL-2-BUTENYL)SULFINYL]-, (E)-
Molecular Formula: | C11H13ClOS | Molecular Weight: | 228.734 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FLIDWTYAXHEYRV-JXMROGBWSA-N
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(0 suppliers)
IUPAC Name: [(E)-4-chloro-2-methylbut-2-enyl]sulfonylbenzene | CAS Registry Number: 59277-17-7
Synonyms: 5829-79-8, SCHEMBL8223037, ((E)-4-CHLORO-2-METHYL-BUT-2-ENE-1-SULFONYL)-BENZENE(COENZYME Q10 INTERMEDIATE), AB52726, CC-1113, OR291074, 1-(benzenesulfonyl)-2-methyl-4-chloro-2-butene, 4-chloro-1-(phenylsulfonyl)-2-methyl-2-butene, [(E)-2-Methyl-4-chloro-2-butenyl]phenyl sulfone, (e)-4-chloro-2-methyl-but-2-enyl-sulphonylbenzene, trans-4-Chloro-2-methyl-1-phenylsulfonyl-2-butene, ((E)-4-CHLORO-2-METHYL-BUT-2-ENE-1-SULFONYL)-BENZENE, ([(2E)-4-CHLORO-2-METHYLBUT-2-ENYL]SULFONYL)BENZENE, BENZENE, [(4-CHLORO-2-METHYL-2-BUTENYL)SULFONYL]-, (E)-
Molecular Formula: | C11H13ClO2S | Molecular Weight: | 244.733 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZFPKVGLCPNFQJH-JXMROGBWSA-N
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(0 suppliers) | |
(3 suppliers)
IUPAC Name: 4-chlorobutylsulfanylbenzene | CAS Registry Number: 14633-31-9
Synonyms: AGN-PC-00KXGI, SureCN3394436, 4-chloro-butylsulfanyl-benzene, CTK0E9341, [(4-chlorobutyl)sulfanyl]benzene, AKOS011019413
Molecular Formula: | C10H13ClS | Molecular Weight: | 200.728220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OMSCMJGUCKTCEA-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(4-ethoxy-2-methylcyclobuten-1-yl)ethynylbenzene | CAS Registry Number: 139225-58-4
Synonyms: AGN-PC-003EE4, CTK4C1690, AG-D-79117
Molecular Formula: | C15H16O | Molecular Weight: | 212.286940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IYGBYPRYLVLYLP-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: (4-iodo-3,3-dimethylbut-1-enyl)sulfonylbenzene | CAS Registry Number: 827573-97-7
Synonyms: Benzene, [(4-iodo-3,3-dimethyl-1-butenyl)sulfonyl]-, AGN-PC-0055W2, CTK3D6756
Molecular Formula: | C12H15IO2S | Molecular Weight: | 350.215770 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YCXLIXIQNOGZCZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4-methoxy-3-methylbut-3-enyl)sulfonylbenzene | CAS Registry Number: 646038-58-6
Synonyms: CTK2A5134, Benzene, [(4-methoxy-3-methyl-3-butenyl)sulfonyl]-
Molecular Formula: | C12H16O3S | Molecular Weight: | 240.318640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DDJSBAPJNKPVFC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methylpenta-1,2-dienylsulfonylbenzene | CAS Registry Number: 89104-09-6
Synonyms: ACMC-20lhr8, AGN-PC-00LFLZ, CTK3A1376, 4-methyl-penta-1,2-dienylsulfonyl-benzene, [(4-methyl-1,2-pentadienyl)sulfonyl]benzene
Molecular Formula: | C12H14O2S | Molecular Weight: | 222.303360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AUOQOFXQXNZZQU-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-methylpenta-1,2-dienylsulfanylbenzene | CAS Registry Number: 77084-82-3
Synonyms: CTK2G6965, 4-methyl-penta-1,2-dienylsulfanyl-benzene, [(4-methyl-1,2-pentadienyl)sulfanyl]benzene
Molecular Formula: | C12H14S | Molecular Weight: | 190.304560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UREPUKGIZWKIAD-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: (4-methylcyclohex-3-en-1-yl)sulfonylbenzene | CAS Registry Number: 73301-15-2
Synonyms: CTK2H1488
Molecular Formula: | C13H16O2S | Molecular Weight: | 236.329940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RXNYIRYFWXQRBR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-methylpent-3-enoxybenzene | CAS Registry Number: 88626-76-0
Synonyms: 4-methylpent-3-enoxybenzene, ACMC-20lc2j, AC1NCT6D, CTK3A8703
Molecular Formula: | C12H16O | Molecular Weight: | 176.254840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LPASSTMGXOAMFL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-methylpent-3-enylsulfinylbenzene | CAS Registry Number: 61755-27-9
Synonyms: CTK2D3052
Molecular Formula: | C12H16OS | Molecular Weight: | 208.319840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZTFWTTYNHMQASM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methylpent-3-enylsulfanylbenzene | CAS Registry Number: 203632-83-1
Synonyms: CTK0J9018, Benzene, [(4-methyl-3-pentenyl)thio]-
Molecular Formula: | C12H16S | Molecular Weight: | 192.320440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YWDRRSHEQGWEBD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-methylpent-4-enoxybenzene | CAS Registry Number: 88626-77-1
Synonyms: ACMC-20lc2k, AGN-PC-00L74K, CTK3A8702
Molecular Formula: | C12H16O | Molecular Weight: | 176.254840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DBTUWOMSPZZCIP-UHFFFAOYSA-N
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(1 supplier) | |
(5 suppliers)
IUPAC Name: pent-4-enoxymethylbenzene | CAS Registry Number: 81518-74-3
Synonyms: SureCN3269931, CTK3E4374, AKOS006325207
Molecular Formula: | C12H16O | Molecular Weight: | 176.254840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HGTJLOSSHOFXQI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: pent-4-ynoxymethylbenzene | CAS Registry Number: 57618-47-0
Synonyms: UPCMLD00WJLM60, AC1LBRLL, pent-4-ynoxymethylbenzene, Pent-1-yne, 5-benzyloxy-, [(4-Pentynyloxy)methyl]benzene, CTK1F1653, AG-J-26532
Molecular Formula: | C12H14O | Molecular Weight: | 174.238960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DKGGHTXWRQZICB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(benzenesulfinyl)butoxybenzene | CAS Registry Number: 90183-93-0
Synonyms: AGN-PC-00LQEN, CTK3I3403
Molecular Formula: | C16H18O2S | Molecular Weight: | 274.377920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GADPIYCDKXIBAD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(benzenesulfonyl)butoxybenzene | CAS Registry Number: 90183-94-1
Synonyms: AGN-PC-00LQEO, CTK3I3402
Molecular Formula: | C16H18O3S | Molecular Weight: | 290.377320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YLOXTRYBUJTVQK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-phenylhepta-2,6-dienylsulfanylbenzene | CAS Registry Number: 189887-06-7
Synonyms: CTK0A2566, Benzene, [(4-phenyl-2,6-heptadienyl)thio]-
Molecular Formula: | C19H20S | Molecular Weight: | 280.427100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PGDJFJGSKNDPLE-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: 2-ethenoxyhex-4-enylbenzene | CAS Registry Number: 682340-97-2
Synonyms: CTK1H6154, Benzene, [(4E)-2-(ethenyloxy)-4-hexenyl]-
Molecular Formula: | C14H18O | Molecular Weight: | 202.292120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FDXMYVBKYVZRPU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(trifluoromethyl)tridec-4-enylbenzene | CAS Registry Number: 821799-63-7
Synonyms: CTK3E1487, Benzene, [(4E)-5-(trifluoromethyl)-4-tridecenyl]-
Molecular Formula: | C20H29F3 | Molecular Weight: | 326.439470 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HYNQWHSQQRIMNS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1-bromo-5-phenylpent-1-enyl)-trimethylsilane | CAS Registry Number: 919285-10-2
Synonyms: CTK3H3985, Benzene, [(4E)-5-bromo-5-(trimethylsilyl)-4-penten-1-yl]-
Molecular Formula: | C14H21BrSi | Molecular Weight: | 297.306040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JKMLZSHRISRBSE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5,5-difluoropentoxybenzene | CAS Registry Number: 802920-09-8
Synonyms: AG-H-22711, SureCN6053433, 1,1-Difluoro-5-phenoxypentane, CTK5E7665, Benzene,[(5,5-difluoropentyl)oxy]-
Molecular Formula: | C11H14F2O | Molecular Weight: | 200.225066 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PIFVVEDKSWKNTA-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 5-bromopentylsulfonylbenzene | CAS Registry Number: 1284281-53-3
Synonyms: ((5-Bromopentyl)sulfonyl)benzene, ZINC70051407, AKOS013531249, AK431682
Molecular Formula: | C11H15BrO2S | Molecular Weight: | 291.203 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KIJLVAHGNIDGCA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-bromopentyltellanylbenzene | CAS Registry Number: 131510-24-2
Synonyms: ACMC-20mu4n, AGN-PC-0027GH, CTK0F5383
Molecular Formula: | C11H15BrTe | Molecular Weight: | 354.740800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KNUMPUYSYDLMDZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-chloropentoxybenzene | CAS Registry Number: 71933-92-1
Synonyms: SureCN7391903, CTK2H3110, AKOS009354983
Molecular Formula: | C11H15ClO | Molecular Weight: | 198.689200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SXFFGDCBQRSFIK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-chloropentylsulfonylbenzene | CAS Registry Number: 14633-38-6
Synonyms: 5-phenylsulfonylpentyl chloride, SCHEMBL7390512, AHGBBMGUCHRXHN-UHFFFAOYSA-N, AKOS009355692
Molecular Formula: | C11H15ClO2S | Molecular Weight: | 246.749 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AHGBBMGUCHRXHN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-chloropentylsulfanylbenzene | CAS Registry Number: 14633-28-4
Synonyms: AGN-PC-00MJGO, SureCN5660852, CTK0E9342, AKOS009357105
Molecular Formula: | C11H15ClS | Molecular Weight: | 214.754800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DMIRMKDYPCXENU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: hex-5-enoxymethylbenzene | CAS Registry Number: 59137-50-7
Synonyms: CTK1E8049, ((Hex-5-en-1-yloxy)methyl)benzene, AKOS006324801
Molecular Formula: | C13H18O | Molecular Weight: | 190.281420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MUHHNJIDWPWASL-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: 5-methoxypent-2-enylsulfanylbenzene | CAS Registry Number: 67358-92-3
Synonyms: CTK1H8033
Molecular Formula: | C12H16OS | Molecular Weight: | 208.319840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XOMSLRIYXCPMPD-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 5-methylhex-2-enylsulfanylbenzene | CAS Registry Number: 61829-45-6
Synonyms: CTK2D1633
Molecular Formula: | C13H18S | Molecular Weight: | 206.347020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FTTGATBKUPEUHM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(5R)-5-(methoxymethoxy)oct-7-enyl]benzene | CAS Registry Number: 821785-91-5
Synonyms: CTK3E1618, Benzene, [(5R)-5-(methoxymethoxy)-7-octenyl]-
Molecular Formula: | C16H24O2 | Molecular Weight: | 248.360560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZGHWHNJAENVRJC-INIZCTEOSA-N
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(1 supplier)
IUPAC Name: (6-bromocyclohexen-1-yl)sulfonylbenzene | CAS Registry Number: 396728-95-3
Synonyms: Benzene, [(6-bromo-1-cyclohexen-1-yl)sulfonyl]-, AGN-PC-0063AN, CTK1A8303
Molecular Formula: | C12H13BrO2S | Molecular Weight: | 301.199420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WKRMJIFRDFRBHC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-bromohexylsulfanylbenzene | CAS Registry Number: 65117-29-5
Synonyms: SureCN7388114, CTK1J9714
Molecular Formula: | C12H17BrS | Molecular Weight: | 273.232380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JRQSEAPNYXKFJL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-chlorohexylsulfanylbenzene | CAS Registry Number: 64740-56-3
Synonyms: SureCN5661129, CTK1I4377, AKOS012807206
Molecular Formula: | C12H17ClS | Molecular Weight: | 228.781380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BIIQDFIZWLPROT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (6-methoxycyclohexen-1-yl)sulfanylbenzene | CAS Registry Number: 114501-82-5
Synonyms: ACMC-20mkfe, AGN-PC-00ODWG, CTK0C7107
Molecular Formula: | C13H16OS | Molecular Weight: | 220.330540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XKCWMXZMOKZYFR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-(benzenesulfonyl)hex-1-ynylbenzene | CAS Registry Number: 61772-00-7
Synonyms: CTK2D2585
Molecular Formula: | C18H18O2S | Molecular Weight: | 298.399320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LWINALYUPJTWNP-UHFFFAOYSA-N
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