PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-phenyl-1,3,2$l^{5}-oxazaphosphepane 2-oxide | CAS Registry Number: 391640-17-8
Synonyms: 1,3,2-Oxazaphosphepine, hexahydro-2-phenyl-, 2-oxide, AGN-PC-01Z2YZ, SureCN6823831, CTK1B4250
Molecular Formula: | C10H14NO2P | Molecular Weight: | 211.197422 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XQUVNUANOKAECC-UHFFFAOYSA-N
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IUPAC Name: trimethyl(3H-1,3,2-oxazaphosphol-2-yloxy)silane | CAS Registry Number: 61706-75-0
Synonyms: CTK2D4144
Molecular Formula: | C5H12NO2PSi | Molecular Weight: | 177.213542 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RIUDBUYKIICCPJ-UHFFFAOYSA-N
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IUPAC Name: 2,5-dihydro-1,3,2-oxazaphosphole | CAS Registry Number: 143806-97-7
Synonyms: ACMC-20n38i, CTK0B3980
Molecular Formula: | C2H4NOP | Molecular Weight: | 89.033022 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MEGSSYDTGZGMGW-UHFFFAOYSA-N
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IUPAC Name: 2,4-dimethoxy-5-methyl-5H-1,3,2-oxazaphosphole | CAS Registry Number: 61379-63-3
Synonyms: CTK2E1117
Molecular Formula: | C5H10NO3P | Molecular Weight: | 163.111562 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GOQLWGMAZRGQPG-UHFFFAOYSA-N
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IUPAC Name: 3,5-ditert-butyl-2-chloro-1,3,2-oxazaphosphole | CAS Registry Number: 71456-85-4
Synonyms: CTK2G2593, MMRNBNRIFYZBKQ-UHFFFAOYSA-, InChI=1/C10H19ClNOP/c1-9(2,3)8-7-12(10(4,5)6)14(11)13-8/h7H,1-6H3
Molecular Formula: | C10H19ClNOP | Molecular Weight: | 235.690722 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MMRNBNRIFYZBKQ-UHFFFAOYSA-N
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IUPAC Name: 2-chloro-5-ethoxy-3-propan-2-yl-1,3,2-oxazaphosphole | CAS Registry Number: 63696-09-3
Synonyms: CTK1I6109, LROTVLRBOFJEDT-UHFFFAOYSA-, InChI=1/C7H13ClNO2P/c1-4-10-7-5-9(6(2)3)12(8)11-7/h5-6H,4H2,1-3H3
Molecular Formula: | C7H13ClNO2P | Molecular Weight: | 209.610382 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LROTVLRBOFJEDT-UHFFFAOYSA-N
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IUPAC Name: 3,5-ditert-butyl-2-fluoro-1,3,2-oxazaphosphole | CAS Registry Number: 210489-39-7
Synonyms: CTK0I9802, 1,3,2-Oxazaphosphole, 3,5-bis(1,1-dimethylethyl)-2-fluoro-2,3-dihydro-
Molecular Formula: | C10H19FNOP | Molecular Weight: | 219.236125 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MUDBDAIATVLHGN-UHFFFAOYSA-N
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IUPAC Name: N,N,3-trimethyl-2-oxo-1,3,2$l^{5}-oxazaphospholidin-2-amine | CAS Registry Number: 51833-54-6
Synonyms: SureCN11361517, CTK1G3940
Molecular Formula: | C5H13N2O2P | Molecular Weight: | 164.142682 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QFAZPEYOKKSLPD-UHFFFAOYSA-N
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IUPAC Name: N,N-diethyl-2-oxo-3-phenyl-1,3,2$l^{5}-oxazaphospholidin-2-amine | CAS Registry Number: 66850-41-7
Synonyms: CTK1H9212
Molecular Formula: | C12H19N2O2P | Molecular Weight: | 254.265222 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JKEMNSLWELPDTI-UHFFFAOYSA-N
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IUPAC Name: N-(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphospholidin-2-amine | CAS Registry Number: 114234-05-8
Synonyms: ACMC-20mjy8, AGN-PC-00NXTW, CTK0C7626
Molecular Formula: | C4H10ClN2O2P | Molecular Weight: | 184.561162 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KKLVJXCQBNYDOE-UHFFFAOYSA-N
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IUPAC Name: 2-chloro-3,5-dimethyl-1,3,2-oxazaphospholidin-4-one | CAS Registry Number: 51676-14-3
Synonyms: CTK1E4979
Molecular Formula: | C4H7ClNO2P | Molecular Weight: | 167.530642 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BSDPBFARYMZRSG-UHFFFAOYSA-N
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