PRODUCT NAME | CAS Registry Number |
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IUPAC Name: [(E)-4-phenoxybut-2-enoxy]benzene | CAS Registry Number: 40863-53-4
Synonyms: NSC53466, AC1NS8TU, SureCN419305, [(E)-4-phenoxybut-2-enoxy]benzene, NSC-53466
Molecular Formula: | C16H16O2 | Molecular Weight: | 240.297040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GAYRSXIEXCUIOZ-BQYQJAHWSA-N
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IUPAC Name: 4-phenoxybut-2-ynoxybenzene | CAS Registry Number: 13597-10-9
Synonyms: NSC220068, AC1L7KF7, 4-phenoxybut-2-ynoxybenzene, SureCN9808291, NSC-220068
Molecular Formula: | C16H14O2 | Molecular Weight: | 238.281160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YQQOJASIGDMKKD-UHFFFAOYSA-N
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IUPAC Name: 1-[1,3-dichloro-2-(4-methoxyphenyl)propan-2-yl]-4-methoxybenzene | CAS Registry Number: 102612-70-4
Synonyms: BRN 3365176, 2,2-Bis(p-methoxyphenyl)-1,3-dichloropropane, 2,2-Bis(4'-methoxyphenyl)-1,3-dichloropropane, Propane, 2,2-bis(p-methoxyphenyl)-1,3-dichloro-, NSC89577, AC1L9DEV, NSC-89577, LS-119637, 4-06-00-06720 (Beilstein Handbook Reference), 1-[1,3-dichloro-2-(4-methoxyphenyl)propan-2-yl]-4-methoxybenzene
Molecular Formula: | C17H18Cl2O2 | Molecular Weight: | 325.229620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WBBWJUZPGHRERN-UHFFFAOYSA-N
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IUPAC Name: [6-cyclopentyl-3-(2-phenylethyl)hexyl]benzene | CAS Registry Number: 55191-62-3
Synonyms: 1,5-Diphenyl-3-(3-cyclopentylpropyl)pentane, NSC127197, AC1L5NB1, AC1Q1I1D, CTK5A3170, KST-1B5545, AR-1B8189, AG-K-38842, NSC 127197, NSC-127197, (6-cyclopentyl-3-phenethylhexyl)benzene, [6-Cyclopentyl-3-(2-phenylethyl)hexyl]benzene, Benzene,1'-[3-(3-cyclopentylpropyl)-1,5-pentanediyl]bis-, Benzene, 1,1'-[3-(3-cyclopentylpropyl)-1,5-pentanediyl]bis-
Molecular Formula: | C25H34 | Molecular Weight: | 334.537460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DKTMVKAAXZLUFB-UHFFFAOYSA-N
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IUPAC Name: [benzylsulfanyl(diphenyl)methyl]sulfanylmethylbenzene | CAS Registry Number: 29055-89-8
Synonyms: (Bis(benzylthio)(phenyl)methyl)benzene, NSC56484, NSC659169, NSC 56484, AC1Q7DSP, AC1L6EZ4, CTK4G2653, KST-1A4041, AR-1A7491, NSC-56484, AG-K-43024, NSC 659169, NSC-659169, Benzene,1'-[bis[(phenylmethyl)thio]methylene]bis-, ((((Benzylthio)(diphenyl)methyl)thio)methyl)benzene, [benzylsulfanyl(diphenyl)methyl]sulfanylmethylbenzene, ({[(benzylsulfanyl)(diphenyl)methyl]sulfanyl}methyl)benzene, ((((Benzylthio)(diphenyl)methyl)thio)methyl)benzene; (Bis(benzylthio)(phenyl)methyl)benzene; Benzene, {1,1'-[bis[(phenylmethyl)thio]methylene]bis-}, Benzophenone,dibenzyl mercaptole (8CI); Methane, bis(benzylthio)diphenyl- (8CI);Benzophenone bis(benzylthio)acetal; Bis(benzylthio)diphenylmethane; NSC 56484;NSC 659169
Molecular Formula: | C27H24S2 | Molecular Weight: | 412.609460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MENTYQIDBMTYNE-UHFFFAOYSA-N
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IUPAC Name: benzenesulfonylmethylsulfonylbenzene | CAS Registry Number: 19472-81-2
Synonyms: Bis(phenylsulfonyl)methane, 3406-02-8, (Methylenebis(sulphonyl))bisbenzene, Bis(phenylsulphonyl)methane, MLS002608794, {[(phenylsulfonyl)methyl]sulfonyl}benzene, Benzene, 1,1'-[methylenebis(sulfonyl)]bis-, ST50826133, Methylenebis(phenyl sulfone), benzenesulfonylmethylsulfonylbenzene, AC1Q6UPF, Maybridge3_003227, ACMC-1CMC8, AC1L2S0X, 302961_ALDRICH, 15153_FLUKA, MolPort-000-151-572, HMS1440C15, HMS3085I15, KST-1A0051
Molecular Formula: | C13H12O4S2 | Molecular Weight: | 296.361980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QCHNSJNRFSOCLJ-UHFFFAOYSA-N
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IUPAC Name: 1-bromo-2-[(2-bromophenyl)sulfonylmethylsulfonyl]benzene | CAS Registry Number: 39863-14-4
Synonyms: MLS003171263, NSC370364, AC1L7ROQ, NSC-370364, SMR001875167, 1-bromo-2-[(2-bromophenyl)sulfonylmethylsulfonyl]benzene
Molecular Formula: | C13H10Br2O4S2 | Molecular Weight: | 454.154100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WEASZDNVBVZIJR-UHFFFAOYSA-N
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