PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: (3-bromo-4,4,4-trifluorobutyl)benzene | CAS Registry Number: 136832-35-4
Synonyms: benzene, (3-bromo-4,4,4-trifluorobutyl)-, ACMC-20mwbs, CTK0F3729
Molecular Formula: | C10H10BrF3 | Molecular Weight: | 267.085610 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XIWWDGWDUYLQOZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: but-3-enoxybenzene | CAS Registry Number: 2653-89-6
Synonyms: allylanisole, SureCN4737421, CHEMBL452096, CTK0J3187, AKOS014093477
Molecular Formula: | C10H12O | Molecular Weight: | 148.201680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VASBMTKQLWDLDL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-but-3-enoxy-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 114746-33-7
Synonyms: ACMC-20mkrm, CTK0C6749
Molecular Formula: | C10H7F5O | Molecular Weight: | 238.153996 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: TYXFLHIYJMXMJI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: but-3-enylsulfinylbenzene | CAS Registry Number: 102201-76-3
Synonyms: (3-Butenylsulfinyl)benzene, AC1LBX1P, but-3-enylsulfinylbenzene, ACMC-20m57c, SureCN10744639, 3-Buten-1-yl phenyl sulfoxide, CTK0D9197
Molecular Formula: | C10H12OS | Molecular Weight: | 180.266680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZMYLJZXLHPOVJV-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: 4-butoxybutan-2-ylbenzene | CAS Registry Number: 779-57-7
Synonyms: AGN-PC-00LI00, CTK2G0015
Molecular Formula: | C14H22O | Molecular Weight: | 206.323880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VDHZGEBIFIBVDM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-butylcyclopent-2-en-1-yl)benzene | CAS Registry Number: 87712-67-2
Synonyms: AGN-PC-00LEVC, CTK3C2206
Molecular Formula: | C15H20 | Molecular Weight: | 200.319300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BHGZYLHNJSQVNZ-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: but-3-ynoxybenzene | CAS Registry Number: 156146-14-4
Synonyms: CTK0B0688, AKOS012965693
Molecular Formula: | C10H10O | Molecular Weight: | 146.185800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LMJIECGJNREYCB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: but-3-ynylsulfanylbenzene | CAS Registry Number: 10575-06-1
Synonyms: CTK0G4756, AKOS012965722
Molecular Formula: | C10H10S | Molecular Weight: | 162.251400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ONVUXTUODGABSO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-chloro-2-methylbutan-2-yl)benzene | CAS Registry Number: 1459-04-7
Synonyms: SCHEMBL11742223, AKOS017529183, (4-chloro-2-methylbutan-2-yl)benzene, (3-chloro-1,1-dimethyl-propyl)-benzene
Molecular Formula: | C11H15Cl | Molecular Weight: | 182.691 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SIOCXDIAZOPHFU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-chloropropa-1,2-dienylbenzene | CAS Registry Number: 64788-21-2
Synonyms: AGN-PC-00K5RM, CTK2A2934, (3-chloro-1,2-propadienyl)benzene, 3-chloro-propa-1,2-dienyl-benzene
Molecular Formula: | C9H7Cl | Molecular Weight: | 150.604880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SUBZCHKYGYHWKO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (3-chloro-1-phenoxypropyl)benzene | CAS Registry Number: 21763-01-9
Synonyms: AGN-PC-00JRXE, SureCN6004073, CTK0J7159
Molecular Formula: | C15H15ClO | Molecular Weight: | 246.732000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HYTRGQCJEYUJKJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chlorobut-2-enylbenzene | CAS Registry Number: 15854-63-4
Synonyms: CTK0E7097
Molecular Formula: | C10H11Cl | Molecular Weight: | 166.647340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BMKFTLGOMZXRQC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-chloro-2-methoxypropyl)benzene | CAS Registry Number: 88536-48-5
Synonyms: ACMC-20laze, CTK3B0106
Molecular Formula: | C10H13ClO | Molecular Weight: | 184.662620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZPIMMYIRFLZPHH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [(E)-3-chloro-2-methylprop-1-enyl]benzene | CAS Registry Number: 1507-88-6
Synonyms: SCHEMBL5655352, AKOS006382786, FCH1111235, FCH2618669, 1-Phenyl-2-methyl-3-chloro-1-propene, BBV-41808412, Benzene, (3-chloro-2-methyl-1-propen-1-yl)-
Molecular Formula: | C10H11Cl | Molecular Weight: | 166.648 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QYTYCRLWGPZTFR-VQHVLOKHSA-N
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(1 supplier)
IUPAC Name: (3-chloro-2-methylprop-2-enyl)benzene | CAS Registry Number: 91069-44-2
Synonyms: ACMC-20ltw0, CTK3G5451
Molecular Formula: | C10H11Cl | Molecular Weight: | 166.647340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: TZQIQRXRRWJJQT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chlorobut-3-en-1-ynylbenzene | CAS Registry Number: 13524-10-2
Synonyms: AGN-PC-00NY5U, CTK0B9838, (3-chloro-3-buten-1-ynyl)benzene, 3-chloro-but-3-en-1-ynyl-benzene
Molecular Formula: | C10H7Cl | Molecular Weight: | 162.615580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SJDJJWBCEYDUEU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-chlorobut-3-enylbenzene | CAS Registry Number: 62692-39-1
Synonyms: CTK2B4223
Molecular Formula: | C10H11Cl | Molecular Weight: | 166.647340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PZJZGXKWTBASIQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (3-chloro-3-methylbut-1-ynyl)benzene | CAS Registry Number: 3355-29-1
Synonyms: CTK1B8359
Molecular Formula: | C11H11Cl | Molecular Weight: | 178.658040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DEICWKBMAHSMEF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-chloro-3-methyl-2-nitrosobutoxy)benzene | CAS Registry Number: 58876-89-4
Synonyms: CTK1E8675
Molecular Formula: | C11H14ClNO2 | Molecular Weight: | 227.687360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BZHGNPNFHDUKKZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(E)-3-chloroprop-2-enyl]benzene | CAS Registry Number: 6268-37-7
Synonyms: Benzene, (3-chloro-2-propenyl)-, NSC36248, (3-Chloroallyl)benzene, AC1NS7GX, SCHEMBL6156224, SCHEMBL9850019, JJTUJRVKTPSEFZ-XBXARRHUSA-N, ZINC1668652, [(E)-3-chloroprop-2-enyl]benzene, NSC-36248, [(2E)-3-Chloro-2-propenyl]benzene #
Molecular Formula: | C9H9Cl | Molecular Weight: | 152.620760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JJTUJRVKTPSEFZ-XBXARRHUSA-N
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(2 suppliers)
IUPAC Name: 3-chlorobutylbenzene | CAS Registry Number: 4830-94-8
Synonyms: Benzene, (3-chlorobutyl), 3-chlorobutylbenzene, AC1LAZ9S, SureCN2239690, CTK1D1292, AKOS009236099
Molecular Formula: | C10H13Cl | Molecular Weight: | 168.663220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MPRASCUUHIQYFQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3-chlorocyclohexyl)benzene | CAS Registry Number: 61608-87-5
Synonyms: SureCN9512625, CTK2D6391, AKOS013840719
Molecular Formula: | C12H15Cl | Molecular Weight: | 194.700500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LGRVOYAQPYGRHN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-cyclohexyl-2-methylpentan-2-yl)benzene | CAS Registry Number: 63302-58-9
Synonyms: AC1L3BPX, (4-cyclohexyl-2-methylpentan-2-yl)benzene
Molecular Formula: | C18H28 | Molecular Weight: | 244.414920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VLFGLKBCRKWFFQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-cyclohexyl-4-methylpentan-2-yl)benzene | CAS Registry Number: 128917-63-5
Synonyms: ACMC-20mt0p, CTK0C1614
Molecular Formula: | C18H28 | Molecular Weight: | 244.414920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NUQGUVCNMDVPRR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-cyclohexylprop-2-enylbenzene | CAS Registry Number: 129126-54-1
Synonyms: ACMC-20mt3w, AGN-PC-00Q0TV, CTK0C1565
Molecular Formula: | C15H20 | Molecular Weight: | 200.319300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YIIPCMWSKLWIGW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-cyclohexyl-3-methylhex-5-enyl)benzene | CAS Registry Number: 502760-12-5
Synonyms: CTK1G7072, Benzene, (3-cyclohexyl-3-methyl-5-hexenyl)-
Molecular Formula: | C19H28 | Molecular Weight: | 256.425620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DTZCPQABKWGKHQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-cyclopropylidenebutylbenzene | CAS Registry Number: 113327-82-5
Synonyms: ACMC-20mhw2, CTK0G1278
Molecular Formula: | C13H16 | Molecular Weight: | 172.266140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IDUKVGJPVVRNQY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-cyclopropylidenepropylbenzene | CAS Registry Number: 69485-62-7
Synonyms: AGN-PC-00FAHM, CTK1J1045
Molecular Formula: | C12H14 | Molecular Weight: | 158.239560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JLIQABHLSYZGMM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-ethenyl-3,7-dimethyloct-6-enyl)benzene | CAS Registry Number: 89244-60-0
Synonyms: ACMC-20lju4, AGN-PC-00L079, CTK2J8739, (3,7-dimethyl-3-vinyl-6-octenyl)benzene, (3-ethenyl-3,7-dimethyloct-6-enyl)benzene
Molecular Formula: | C18H26 | Molecular Weight: | 242.399040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MOAAJLACVZPRBE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-ethenylidenehept-1-en-2-ylbenzene | CAS Registry Number: 189311-86-2
Synonyms: CTK0A3049, Benzene, (3-ethenylidene-1-methylenehexyl)-
Molecular Formula: | C15H18 | Molecular Weight: | 198.303420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FEIODLOOGAIJFI-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (3-ethoxycyclohexen-1-yl)benzene | CAS Registry Number: 191100-09-1
Synonyms: CTK4E0586, AG-E-39546, Benzene,(3-ethoxy-1-cyclohexen-1-yl)-, Benzene, (3-ethoxy-1-cyclohexen-1-yl)- (9CI)
Molecular Formula: | C14H18O | Molecular Weight: | 202.292120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YDLVSDIUBHMILR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(E)-3-ethoxyprop-1-enyl]benzene | CAS Registry Number: 1476-07-9
Synonyms: cinnamylethyl ether, 1-Phenyl-3-ethoxypropene, SCHEMBL194630, AC1O034L, SCHEMBL1158309, 5919-69-7, [(E)-3-ethoxyprop-1-enyl]benzene, [(E)-3-ethoxy-prop-1-enyl]-benzene
Molecular Formula: | C11H14O | Molecular Weight: | 162.232 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VCYDIDJFXXIUCY-RMKNXTFCSA-N
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(1 supplier)
IUPAC Name: 3-ethoxybut-3-enylbenzene | CAS Registry Number: 827615-97-4
Synonyms: CTK3D6321, Benzene, (3-ethoxy-3-butenyl)-
Molecular Formula: | C12H16O | Molecular Weight: | 176.254840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YREZPUYBXOLFIY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-ethoxy-5-methyl-1-phenylcyclohexa-1,3-diene | CAS Registry Number: 342802-26-0
Synonyms: CTK4H2065, AG-F-16529, Benzene,(3-ethoxy-5-methyl-1,3-cyclohexadien-1-yl)-, Benzene, (3-ethoxy-5-methyl-1,3-cyclohexadien-1-yl)- (9CI)
Molecular Formula: | C15H18O | Molecular Weight: | 214.302820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UQBTWPOTOBDVSK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-ethoxybutylbenzene | CAS Registry Number: 7107-21-3
Synonyms: CTK2H4072
Molecular Formula: | C12H18O | Molecular Weight: | 178.270720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KTGMTPQMIKBMFH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-ethylhex-1-ynylbenzene | CAS Registry Number: 918638-82-1
Synonyms: CTK3H6413, Benzene, (3-ethyl-1-hexyn-1-yl)-
Molecular Formula: | C14H18 | Molecular Weight: | 186.292720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ICFLHEXIPDXAFD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-ethylpent-2-enylbenzene | CAS Registry Number: 134165-97-2
Synonyms: ACMC-20mv96, AGN-PC-009YLJ, CTK0C0136
Molecular Formula: | C13H18 | Molecular Weight: | 174.282020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GTMNROCFJMBFPK-UHFFFAOYSA-N
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