PRODUCT NAME | CAS Registry Number |
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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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(1 supplier)
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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(2 suppliers)
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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IUPAC Name: bis(ethylsulfanyl)methylbenzene | CAS Registry Number: 7334-52-3
Synonyms: [bis(ethylsulfanyl)methyl]benzene, Bis(ethylsulfanyl)methylbenzene, AC1NBAYD, AC1Q38EG, bis(ethylsulfanyl)-methyl-benzene, CTK2H1416
Molecular Formula: | C11H16S2 | Molecular Weight: | 212.374740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AIIGUIULOLNNLJ-UHFFFAOYSA-N
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IUPAC Name: bis(fluoromethyl)-methyl-phenylsilane | CAS Registry Number: 959011-42-8
Synonyms: Methyl,phenyl,bis(fluoromethyl)silane, AC1LC71Y, CTK5H8315, bis(fluoromethyl)-methyl-phenylsilane, AG-H-94225
Molecular Formula: | C9H12F2Si | Molecular Weight: | 186.273886 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GCHWNVLMQJRODJ-UHFFFAOYSA-N
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IUPAC Name: bis(hexylsulfanyl)methylbenzene | CAS Registry Number: 21056-00-8
Synonyms: CTK0J8070
Molecular Formula: | C19H32S2 | Molecular Weight: | 324.587380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZSWUXIBXCRIFDT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(methylsulfanyl)methylbenzene | CAS Registry Number: 14252-44-9
Synonyms: [Bis(methylsulfanyl)methyl]benzene, AC1LBOMZ, bis(methylsulfanyl)methylbenzene, CTK0F0210, bis(methylsulfanyl)-methyl-benzene
Molecular Formula: | C9H12S2 | Molecular Weight: | 184.321580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MNBBRXLSLIDMHY-UHFFFAOYSA-N
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IUPAC Name: dioctadecoxymethylbenzene | CAS Registry Number: 92489-66-2
Synonyms: ACMC-20lvzo, SureCN11057451, CTK3F8386
Molecular Formula: | C43H80O2 | Molecular Weight: | 629.094100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UOQIYJMGTGMDMG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dipentoxymethylbenzene | CAS Registry Number: 97565-87-2
Synonyms: ACMC-20m1le, SureCN10761888, CTK3F2082
Molecular Formula: | C17H28O2 | Molecular Weight: | 264.403020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AWCFPFFWBIAQOF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(pentylsulfanyl)methylbenzene | CAS Registry Number: 21055-99-2
Synonyms: CTK0I9791
Molecular Formula: | C17H28S2 | Molecular Weight: | 296.534220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: USAUSRMINOVIMH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: di(octan-2-yloxy)methylbenzene | CAS Registry Number: 92489-67-3
Synonyms: ACMC-20lvzp, SureCN11053804, CTK3F8385
Molecular Formula: | C23H40O2 | Molecular Weight: | 348.562500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AZTKZXJFEWMMLW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[bis(2-prop-2-enoxyphenyl)methyl]-3-prop-2-enoxy-2-prop-1-enylbenzene | CAS Registry Number: 141668-37-3
Synonyms: ACMC-20n0ra, CTK0B6711
Molecular Formula: | C31H32O3 | Molecular Weight: | 452.583980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZXGAFJRDFKKHHW-UHFFFAOYSA-N
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IUPAC Name: [benzylsulfanyl(chloro)methyl]benzene | CAS Registry Number: 51317-73-8
Synonyms: SureCN2171639, CTK1G4979, (benzylsulfanyl-chloromethyl)benzene, [(benzylsulfanyl)(chloro)methyl]benzene
Molecular Formula: | C14H13ClS | Molecular Weight: | 248.771020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KQCJJUZZGKTVFJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [ethoxy(propan-2-yloxy)methyl]benzene | CAS Registry Number: 92565-81-6
Synonyms: ACMC-20lw5e, AGN-PC-00LSCK, SureCN12396645, CTK3F8086
Molecular Formula: | C12H18O2 | Molecular Weight: | 194.270120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JSBHFXBLBZQXAY-UHFFFAOYSA-N
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IUPAC Name: [ethoxy(2,2,2-trifluoroethoxy)methyl]benzene | CAS Registry Number: 71412-85-6
Synonyms: CTK2G2615
Molecular Formula: | C11H13F3O2 | Molecular Weight: | 234.214930 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OTMAUYWIFAODMY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [ethoxy(2-methoxyethoxy)methyl]benzene | CAS Registry Number: 71412-86-7
Synonyms: CTK2G2614
Molecular Formula: | C12H18O3 | Molecular Weight: | 210.269520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SUMZLKVRXBBPGC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [ethoxy(prop-2-enoxy)methyl]benzene | CAS Registry Number: 111160-13-5
Synonyms: ACMC-20me2e, AGN-PC-00OG7I, CTK0D4189
Molecular Formula: | C12H16O2 | Molecular Weight: | 192.254240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QEWKTBCMKHGEHJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [ethoxy(ethylsulfanyl)methyl]benzene | CAS Registry Number: 70134-86-0
Synonyms: CTK2H5243
Molecular Formula: | C11H16OS | Molecular Weight: | 196.309140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BLXFLVBYYQOTGS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [ethoxy(phenyl)methoxy]methylbenzene | CAS Registry Number: 190060-47-0
Synonyms: CTK0A2458, Benzene, [ethoxy(phenylmethoxy)methyl]-
Molecular Formula: | C16H18O2 | Molecular Weight: | 242.312920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PNNHDYOYZSRBLH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [methoxy-(1-phenylcyclopropyl)methyl]benzene | CAS Registry Number: 53429-18-8
Synonyms: CTK1G0875
Molecular Formula: | C17H18O | Molecular Weight: | 238.324220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VIXWPJSNPCQYIU-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1,3-difluoro-5-(trifluoromethoxy)benzene | CAS Registry Number: 1404194-50-8
Synonyms: 1,3-difluoro-5-(trifluoromethoxy)benzene, SCHEMBL8149838, MolPort-027-719-973, MFCD22581043, ZINC95215732, AKOS016016088, FCH2294505, PC501509
Molecular Formula: | C7H3F5O | Molecular Weight: | 198.092 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: LDNQHCRDKTWUGG-UHFFFAOYSA-N
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IUPAC Name: 1,3,7,9-tetraphenyltridecan-5-ylbenzene | CAS Registry Number: 114154-04-0
Synonyms: ACMC-20mju5, CTK0C7758
Molecular Formula: | C43H48 | Molecular Weight: | 564.841220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DSEMJVHUYUHBRP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,4,5-tetraphenylhept-3-en-3-ylbenzene | CAS Registry Number: 89746-16-7
Synonyms: ACMC-20lpxi, CTK2J1030
Molecular Formula: | C37H34 | Molecular Weight: | 478.665860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MJYBQMZBRLGEJW-UHFFFAOYSA-N
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IUPAC Name: (2,3,4-triphenylcyclobutyl)benzene | CAS Registry Number: 806-90-6
Synonyms: (2,3,4-Triphenylcyclobutyl)benzene, NSC135203, AC1L5VQM, CTK2I7331, AG-K-45414, NSC-135203
Molecular Formula: | C28H24 | Molecular Weight: | 360.490160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RJWNMNWMVUOVHV-UHFFFAOYSA-N
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IUPAC Name: 1-bromo-4-[1,2,2-tris(4-bromophenyl)ethenyl]benzene | CAS Registry Number: 61326-44-1
Synonyms: 1,1,2,2-Tetrakis(4-bromophenyl)ethene, Tetrakis(4-bromophenyl)ethene, SCHEMBL17202274, CTK5I6989, AKOS027324380, BENZENE, 1,1',1'',1'''-(1,2-ETHENEDIYLIDENE)TETRAKIS[4-BROMO-, ZINC162358009, AK317456, OR297083, 1,1',1'',1'''-ethene-1,1,2,2-tetrayltetrakis(4-bromobenzene)
Molecular Formula: | C26H16Br4 | Molecular Weight: | 648.030 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BIRLDGKMJJEZRI-UHFFFAOYSA-N
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