PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: 1-prop-2-enoxyethenylbenzene | CAS Registry Number: 40815-73-4
Synonyms: AGN-PC-00AXXZ, SureCN7898616, CTK1D4260
Molecular Formula: | C11H12O | Molecular Weight: | 160.212380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MZONMYOSAYHGAC-UHFFFAOYSA-N
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IUPAC Name: hept-1-en-6-yn-4-ylbenzene | CAS Registry Number: 61786-15-0
Synonyms: CTK2D2203
Molecular Formula: | C13H14 | Molecular Weight: | 170.250260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CDVYGBLQLHQMBI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: oct-1-yn-4-ylbenzene | CAS Registry Number: 61786-27-4
Synonyms: CTK2D2191
Molecular Formula: | C14H18 | Molecular Weight: | 186.292720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZREBTVSJCBPPAC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-but-3-enylsulfonylbut-3-enylbenzene | CAS Registry Number: 401479-40-1
Synonyms: CTK1D0063, Benzene, [1-(3-butenylsulfonyl)-3-butenyl]-
Molecular Formula: | C14H18O2S | Molecular Weight: | 250.356520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GBMBNEGZRDIRMW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-methoxyhepta-2,3-dien-4-ylbenzene | CAS Registry Number: 88241-52-5
Synonyms: AGN-PC-00LI5E, CTK3B5331
Molecular Formula: | C14H18O | Molecular Weight: | 202.292120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QZVKCFNXCMSZEG-UHFFFAOYSA-N
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IUPAC Name: (1-butylsulfanyl-2,2-dimethoxyethyl)benzene | CAS Registry Number: 88218-89-7
Synonyms: CTK3B5898
Molecular Formula: | C14H22O2S | Molecular Weight: | 254.388280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DNMYESMRUKDUSD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butylsulfanylbut-3-enylbenzene | CAS Registry Number: 65611-51-0
Synonyms: CTK1I2290
Molecular Formula: | C14H20S | Molecular Weight: | 220.373600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UNXXQACXGSOECP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butylsulfanylethenylbenzene | CAS Registry Number: 1879-14-7
Synonyms: 1-(n-butylthio)vinylbenzene
Molecular Formula: | C12H16S | Molecular Weight: | 192.320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HYZSFGGXIWYDQB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butylsulfanylethylbenzene | CAS Registry Number: 79403-80-8
Synonyms: AGN-PC-00854J, CTK2F9464
Molecular Formula: | C12H18S | Molecular Weight: | 194.336320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZAXIJOPXRNXSLX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butylsulfanylpentylbenzene | CAS Registry Number: 84851-58-1
Synonyms: CTK2I5017
Molecular Formula: | C15H24S | Molecular Weight: | 236.416060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VDSOELUOLKGOPZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-chloro-1,1,3,3-tetrafluoroprop-1-en-2-yl)-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 79542-19-1
Synonyms: CTK2G4074
Molecular Formula: | C9ClF9 | Molecular Weight: | 314.534929 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: ARVISINOJOWJIJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethoxy)ethylbenzene | CAS Registry Number: 88023-77-2
Synonyms: AGN-PC-00L3OP, SureCN3086070, CTK3B9542
Molecular Formula: | C9H11ClO | Molecular Weight: | 170.636040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CJIUXPHNZMDQEE-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: (1-chloro-3-methylbutan-2-yl)benzene | CAS Registry Number: 5285-30-3
Synonyms: Benzene, [1-(chloromethyl)-2-methylpropyl], AC1LAZ8A, SureCN3126772, CTK1G1933, AKOS014315687, (1-chloro-3-methylbutan-2-yl)benzene
Molecular Formula: | C11H15Cl | Molecular Weight: | 182.689800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AXBNMPTWUWEFAH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [1-(chloromethyl)cyclopropyl]benzene | CAS Registry Number: 50462-72-1
Synonyms: CTK1G6664, AKOS012177367
Molecular Formula: | C10H11Cl | Molecular Weight: | 166.647340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VIHISKKERGHKEI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chloroprop-1-en-2-ylbenzene | CAS Registry Number: 3360-52-9
Synonyms: AC1NUYTQ, SureCN15851, 3-chloroprop-1-en-2-ylbenzene, CTK1B8303, AKOS006384014
Molecular Formula: | C9H9Cl | Molecular Weight: | 152.620760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QQGZSWNELYFQPD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1-chloro-3,3,4-trimethylpent-1-en-2-yl)oxybenzene | CAS Registry Number: 83391-77-9
Synonyms: AGN-PC-00LX8U, CTK3D2505
Molecular Formula: | C14H19ClO | Molecular Weight: | 238.753060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YLPGGOVAJRZHGV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-cyclohexylidenehept-1-en-2-ylbenzene | CAS Registry Number: 112176-08-6
Synonyms: ACMC-20mfpp, AGN-PC-00NMD7, CTK0D2439
Molecular Formula: | C19H26 | Molecular Weight: | 254.409740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BBLGKCGSBIIOFT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-cyclohexyl-1,1,1-trifluoropropan-2-yl)benzene | CAS Registry Number: 113295-94-6
Synonyms: ACMC-20mhto, AGN-PC-000T9T, CTK0D0058
Molecular Formula: | C15H19F3 | Molecular Weight: | 256.306570 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PNYKLOZRRQBHCA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-cyclohexyloxyethylbenzene | CAS Registry Number: 61812-55-3
Synonyms: AGN-PC-00GJEA, SureCN873248, CTK1I9504
Molecular Formula: | C14H20O | Molecular Weight: | 204.308000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BLBRFFGNEDJWMZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-diazoprop-1-en-2-ylbenzene | CAS Registry Number: 57331-50-7
Synonyms: CTK1F2320
Molecular Formula: | C9H8N2 | Molecular Weight: | 144.173220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WZIZZEXWAXETLL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1,1-dibromo-3-methylbut-1-en-2-yl)benzene | CAS Registry Number: 144108-81-6
Synonyms: ACMC-20n3md, CTK0B3530
Molecular Formula: | C11H12Br2 | Molecular Weight: | 304.020980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HHJUQDJQRKAGPA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1-dichlorobut-1-en-2-ylbenzene | CAS Registry Number: 121700-16-1
Synonyms: ACMC-20mpn2, AGN-PC-000YJD, CTK0F8197
Molecular Formula: | C10H10Cl2 | Molecular Weight: | 201.092400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YFPSEJVUVGBYAU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,3,3-tetraethoxypropan-2-ylbenzene | CAS Registry Number: 60483-58-1
Synonyms: CTK2F0293
Molecular Formula: | C17H28O4 | Molecular Weight: | 296.401820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZATHCJIIDYJKKE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,3,3,4,4,4-heptafluorobut-1-en-2-ylbenzene | CAS Registry Number: 5300-25-4
Synonyms: CTK1G1611
Molecular Formula: | C10H5F7 | Molecular Weight: | 258.135522 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: CQMURZOQOWUAQJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1,1-difluoro-3-methylpent-1-en-2-yl)benzene | CAS Registry Number: 143264-65-7
Synonyms: ACMC-20n2et, AGN-PC-002UIZ, CTK0B4918
Molecular Formula: | C12H14F2 | Molecular Weight: | 196.236366 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QPPFIDDXKYBTGA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1-difluoropenta-1,4-dien-2-ylbenzene | CAS Registry Number: 89264-12-0
Synonyms: ACMC-20lk2v, CTK2J8426, [1-(difluoromethylene)-3-butenyl]benzene, 1-(difluoro-methylene)-but-3-enyl-benzene
Molecular Formula: | C11H10F2 | Molecular Weight: | 180.193906 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LJIXASVUGUSPGW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1,1-difluoro-4-methylpenta-1,4-dien-2-yl)benzene | CAS Registry Number: 89264-13-1
Synonyms: ACMC-20lk2w, AGN-PC-00LN7W, CTK2J8425
Molecular Formula: | C12H12F2 | Molecular Weight: | 194.220486 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MUVGTRBXHAEQLP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1-difluorohexa-1,4-dien-2-ylbenzene | CAS Registry Number: 89264-14-2
Synonyms: ACMC-20lk2x, AGN-PC-00LN7X, CTK2J8424
Molecular Formula: | C12H12F2 | Molecular Weight: | 194.220486 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OSUIDCXPEHYFBW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1,1-difluoro-5-methylhexa-1,4-dien-2-yl)benzene | CAS Registry Number: 89264-16-4
Synonyms: ACMC-20lk2z, AGN-PC-00LN7Z, CTK2J8422, (1,1-difluoro-5-methylhexa-1,4-dien-2-yl)benzene, [1-(difluoromethylene)-4-methyl-3-pentenyl]benzene
Molecular Formula: | C13H14F2 | Molecular Weight: | 208.247066 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FYZQCDRGOGRIKP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,1-difluorobut-1-en-2-ylbenzene | CAS Registry Number: 938-78-3
Synonyms: AGN-PC-00ONOH, CTK3G9421
Molecular Formula: | C10H10F2 | Molecular Weight: | 168.183206 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MQHOSRCBTSIQJG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,3,3-tetramethoxypropan-2-ylbenzene | CAS Registry Number: 59845-59-9
Synonyms: SureCN8349888, CTK1E6398
Molecular Formula: | C13H20O4 | Molecular Weight: | 240.295500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WKBISKPRACOROF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1-ethenoxy-2,2-dimethylpropyl)benzene | CAS Registry Number: 106968-20-1
Synonyms: ACMC-20masi, AGN-PC-00N5OE, CTK0G3164
Molecular Formula: | C13H18O | Molecular Weight: | 190.281420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XENDSCYMGVMYPP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenoxyprop-2-ynylbenzene | CAS Registry Number: 825627-84-7
Synonyms: CTK3D8523, Benzene, [1-(ethenyloxy)-2-propynyl]-
Molecular Formula: | C11H10O | Molecular Weight: | 158.196500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AOHZDVNDOWWKNR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-ethoxyprop-1-en-2-ylbenzene | CAS Registry Number: 7534-41-0
Synonyms: SCHEMBL194628, ethyl-(2-phenyl-allyl)-ether, Ethyl 2-phenyl-2-propenyl ether, OR314650, ETHYL, 2-[(2-PHENYL-2-PROPENYL)OXY]-
Molecular Formula: | C11H14O | Molecular Weight: | 162.232 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UECJRBMGMZHIQY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethylsulfonylethylbenzene | CAS Registry Number: 51392-60-0
Synonyms: SureCN12305030, CTK1G4854
Molecular Formula: | C10H14O2S | Molecular Weight: | 198.281960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CVBJAUACQDKUTC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1-ethylsulfanyl-2,2,2-trifluoroethyl)benzene | CAS Registry Number: 65432-46-4
Synonyms: AGN-PC-00FT07, CTK1I2724, (1-ethylsulfanyl-2,2,2-trifluoroethyl)benzene
Molecular Formula: | C10H11F3S | Molecular Weight: | 220.254550 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XNFJIBGCYQXXBI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethylsulfanylethenylbenzene | CAS Registry Number: 22914-07-4
Synonyms: CTK0J5976
Molecular Formula: | C10H12S | Molecular Weight: | 164.267280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VSAUFRXLLSCIKG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethylsulfanylpropylbenzene | CAS Registry Number: 75490-49-2
Synonyms: AGN-PC-00KXHT, SureCN12381822, CTK2G8967
Molecular Formula: | C11H16S | Molecular Weight: | 180.309740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LPTDJGUBRAOSSX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-iodoprop-1-en-2-ylbenzene | CAS Registry Number: 445235-51-8
Synonyms: SureCN2063096, CTK1D2395, Benzene, [1-(iodomethyl)ethenyl]-
Molecular Formula: | C9H9I | Molecular Weight: | 244.072230 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LEQFJUYHMMNKBM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-iodopenta-1,4-dien-2-ylbenzene | CAS Registry Number: 89779-42-0
Synonyms: ACMC-20lqay, CTK2J0560
Molecular Formula: | C11H11I | Molecular Weight: | 270.109510 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VIRWZXJSHRDEND-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(methoxymethoxy)pent-4-en-2-ylbenzene | CAS Registry Number: 89726-95-4
Synonyms: ACMC-20lpnq, AGN-PC-00LRN7, CTK2J1453
Molecular Formula: | C13H18O2 | Molecular Weight: | 206.280820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SUMCBLRVUYXMPR-UHFFFAOYSA-N
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