PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 5-ethyl-2-ethylsulfanylthiophene-3-carboxylic acid | CAS Registry Number: 5119-17-5
Synonyms: ST019854, CBMicro_005061, AC1LE0S3, SureCN13281004, SMSF0003505, CB07077, MCULE-7813907864, BIM-0004990.P001, 5-ethyl-2-ethylthiothiophene-3-carboxylic acid, 5-ethyl-2-ethylsulfanylthiophene-3-carboxylic acid
Molecular Formula: | C9H12O2S2 | Molecular Weight: | 216.320380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XGWBLPLTVALFEI-UHFFFAOYSA-N
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IUPAC Name: 1-diphenylphosphorylbutyl(diphenyl)phosphane | CAS Registry Number: 53849-93-7
Synonyms: NSC193785, AC1L73R1, NSC-193785, 1-diphenylphosphorylbutyl(diphenyl)phosphane
Molecular Formula: | C28H28OP2 | Molecular Weight: | 442.468844 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZIWMBADTCMZNOH-UHFFFAOYSA-N
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IUPAC Name: [10-diphenylphosphoryldecyl(phenyl)phosphoryl]benzene | CAS Registry Number: 16543-35-4
Synonyms: NSC171033, AC1L6TJN, NSC-171033, decane-1,10-diylbis(diphenylphosphane) dioxide, [10-diphenylphosphoryldecyl(phenyl)phosphoryl]benzene
Molecular Formula: | C34H40O2P2 | Molecular Weight: | 542.627724 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AXAJOQAJCKYYDF-UHFFFAOYSA-N
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IUPAC Name: 1-[benzyl(piperidin-1-yl)phosphoryl]piperidine | CAS Registry Number: 28869-96-7
Synonyms: 1,1'-(benzylphosphoryl)dipiperidine, Benzyldipiperidinophosphine oxide, Phosphine oxide, benzyldipiperidino-, NSC 202993, NSC202993, AC1L40RJ, AC1Q6RH8, KST-1B2810, AR-1B3534, NSC-202993, WLN: T6NTJ APO&1R&- AT6NTJ, LS-105967, 1-[benzyl(piperidin-1-yl)phosphoryl]piperidine, A18591
Molecular Formula: | C17H27N2OP | Molecular Weight: | 306.382842 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WSKKPQXZNCGRDG-UHFFFAOYSA-N
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IUPAC Name: 1-chloro-2-[2-chloroethyl(chloromethyl)phosphoryl]ethane | CAS Registry Number: 27454-84-8
Synonyms: NSC170556, AC1L6T49, NSC-170556, bis(2-chloroethyl)(chloromethyl)phosphane oxide, 1-chloro-2-[2-chloroethyl(chloromethyl)phosphoryl]ethane
Molecular Formula: | C5H10Cl3OP | Molecular Weight: | 223.465062 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OIFAAVJZEUGXHD-UHFFFAOYSA-N
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