PRODUCT NAME | CAS Registry Number |
(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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(1 supplier)
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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(1 supplier)
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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(6 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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(1 supplier)
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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(2 suppliers)
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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(9 suppliers)
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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(7 suppliers)
IUPAC Name: 1-ethynyl-4-[1,2,2-tris(4-ethynylphenyl)ethyl]benzene | CAS Registry Number: 4863-90-5
Synonyms: 1,1,2,2-tetrakis(4-ethynylphenyl)ethane
Molecular Formula: | C34H22 | Molecular Weight: | 430.500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZPPOPNORQUWDDM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(1E,3E)-1,3,4-triphenylbuta-1,3-dien-2-yl]benzene | CAS Registry Number: 1608-10-2
Synonyms: 1,2,3,4-Tetraphenyl-1,3-butadiene, 1,3-Butadiene, 1,2,3,4-tetraphenyl-, Benzene, 1,1',1'',1'''-(1,3-butadiene-1,2,3,4-tetrayl)tetrakis-, 806-71-3, 1608-11-3, NSC120371, AC1NTBQ1, DAABVBOFAIYKNX-GPAWKIAZSA-N, ZINC1709830, AKOS024433368, NSC-120371, BENZENE, 1,1',1'',1'''-(1,3-BUTADIENE-1,2,3,4-TETRAYL)TETRAKIS-, (E,E)-, AK210442, OR227324, OR227325, 1, 1,2,3,4-tetraphenyl-, (Z,Z)-, Buta-1,3-diene-1,2,3,4-tetrayltetrabenzene, (1-Benzylidene-2,3-diphenyl-2-propenyl)benzene, (1E,3E)-1,2,3,4-Tetraphenyl-1,3-butadiene, (1Z,3Z)-1,2,3,4-Tetraphenyl-1,3-butadiene
Molecular Formula: | C28H22 | Molecular Weight: | 358.484 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DAABVBOFAIYKNX-GPAWKIAZSA-N
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(2 suppliers)
IUPAC Name: (2,3,4-triphenylcyclobuta-1,3-dien-1-yl)benzene | CAS Registry Number: 1055-83-0
Synonyms: AC1MO9S7, CTK0G5241, (2,3,4-triphenylcyclobuta-1,3-dien-1-yl)benzene
Molecular Formula: | C28H20 | Molecular Weight: | 356.458400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QVGRURMQPVFYBL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1,4-dinitro-1,3,4-triphenylbutan-2-yl)benzene | CAS Registry Number: 114288-80-1
Synonyms: ACMC-20mk0o, CTK0C7548
Molecular Formula: | C28H24N2O4 | Molecular Weight: | 452.501160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NNYYNXFNCZADRI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6,8-triphenylnonan-4-ylbenzene | CAS Registry Number: 56427-92-0
Synonyms: AGN-PC-0CZP71, CTK1E1921
Molecular Formula: | C33H36 | Molecular Weight: | 432.638940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NSDXIIHPWDXUTL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,3,4-triphenylbut-1-en-2-ylbenzene | CAS Registry Number: 806-70-2
Synonyms: CTK3E5278
Molecular Formula: | C28H24 | Molecular Weight: | 360.490160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MFAZZFOVSGGGMP-UHFFFAOYSA-N
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