PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 1-[bis(phenylsulfanyl)methyl]-4-nitrobenzene | CAS Registry Number: 23837-16-3
Synonyms: 1-[bis(phenylsulfanyl)methyl]-4-nitrobenzene, NSC122666, AC1L5I7R, AC1Q1Z6C, CTK4F2388, KST-1B2056, AR-1B9459, AG-K-00374, NSC-122666, Benzaldehyde,p-nitro-, diphenyl mercaptal (8CI); 4-Nitrobenzaldehyde diphenyl dithioacetal;NSC 122666
Molecular Formula: | C19H15NO2S2 | Molecular Weight: | 353.457900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VATMOCAQFBBCCY-UHFFFAOYSA-N
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IUPAC Name: 1-[bis(benzylsulfanyl)methyl]-4-methoxybenzene | CAS Registry Number: 32188-47-9
Synonyms: 1-[bis(benzylsulfanyl)methyl]-4-methoxybenzene, NSC71146, AC1L5J0B, AC1Q56US, CTK4G8355, KST-1B3680, AR-1B9453, NSC-71146, AG-K-24951, p-Anisaldehyde,dibenzyl mercaptal (8CI); NSC 71146
Molecular Formula: | C22H22OS2 | Molecular Weight: | 366.539480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XXCULLCDFXVZRH-UHFFFAOYSA-N
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IUPAC Name: 1-azido-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 1423-15-0
Synonyms: Azide, pentafluorophenyl-, 1-azido-2,3,4,5,6-pentafluorobenzene, AC1L39O2
Molecular Formula: | C6F5N3 | Molecular Weight: | 209.076316 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: ZDEIQGWACCNREP-UHFFFAOYSA-N
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IUPAC Name: diazonio-(4-nitrophenyl)azanide | CAS Registry Number: 1516-60-5
Synonyms: p-Azidonitrobenzene, Benzene, 1-azido-4-nitro-, 1-Azido-4-nitrobenzene, p-Nitrophenyl azide, 4-Nitrophenyl azide, 1-Nitro-4-triazobenzene, AC1L39S8, NSC118406, AKOS016035723, NSC-118406
Molecular Formula: | C6H4N4O2 | Molecular Weight: | 164.121560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CZZVSJPFJBUBDK-UHFFFAOYSA-N
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IUPAC Name: 1-bromo-2,3,4,5,6-pentachlorobenzene | CAS Registry Number: 13074-96-9
Synonyms: Bromopentachlorobenzene, Benzene, bromopentachloro-, AC1MI01G, 1-bromo-2,3,4,5,6-pentachlorobenzene
Molecular Formula: | C6BrCl5 | Molecular Weight: | 329.233200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: TZHWGHMDCFAJPT-UHFFFAOYSA-N
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IUPAC Name: (2-bromo-3,4,5,6-tetrafluorophenyl)-trimethylsilane | CAS Registry Number: 17048-07-6
Synonyms: NSC168768, AC1L6RUG, NSC-168768, (2-bromo-3,4,5,6-tetrafluorophenyl)-trimethylsilane
Molecular Formula: | C9H9BrF4Si | Molecular Weight: | 301.150873 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DSGWTHXIPGTHRQ-UHFFFAOYSA-N
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IUPAC Name: 1-bromo-2,3-dimethoxy-5-[(Z)-2-nitroprop-1-enyl]benzene | CAS Registry Number: 82040-75-3
Synonyms: NSC257440, AC1NSCN6, NSC-257440, 1-bromo-2,3-dimethoxy-5-[(Z)-2-nitroprop-1-enyl]benzene
Molecular Formula: | C11H12BrNO4 | Molecular Weight: | 302.121280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FNNOYOZPTOZLKV-DAXSKMNVSA-N
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IUPAC Name: ethyl 6-amino-5-cyano-4-(4-methoxy-3-methylphenyl)-2-methyl-4H-pyran-3-carboxylate | CAS Registry Number: 5279-42-5
Synonyms: AC1MDM9U, Ambcb5279425, Oprea1_725287, MolPort-002-142-447, MCULE-9847016305, ethyl 6-amino-5-cyano-4-(4-methoxy-3-methylphenyl)-2-methyl-4H-pyran-3-carboxylate
Molecular Formula: | C18H20N2O4 | Molecular Weight: | 328.362400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: WNLMJZWVGZHDPP-UHFFFAOYSA-N
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IUPAC Name: 2-[(4-bromo-5-ethyl-2-fluorophenoxy)methoxy]ethyl-trimethylsilane | CAS Registry Number: 1421503-39-0
Synonyms: SCHEMBL14658995, UPARQXYMCJEGIW-UHFFFAOYSA-N, AKOS027335459, (2-((4-Bromo-5-ethyl-2-fluorophenoxy)methoxy)ethyl)trimethylsilane, [2-(4-Bromo-5-ethyl-2-fluoro-phenoxymethoxy)-ethyl]-trimethyl-silane
Molecular Formula: | C14H22BrFO2Si | Molecular Weight: | 349.315 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UPARQXYMCJEGIW-UHFFFAOYSA-N
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