PRODUCT NAME | CAS Registry Number |
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(2 suppliers)
IUPAC Name: 1,3,2-oxazaphospholidine | CAS Registry Number: 5684-44-6
Synonyms: SureCN1650503, CTK1H1853
Molecular Formula: | C2H6NOP | Molecular Weight: | 91.048902 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OPROPKSUNRYUKN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-diphenyl-1,3,2-oxazaphospholidine | CAS Registry Number: 5679-73-2
Synonyms: CTK1F3802
Molecular Formula: | C14H14NOP | Molecular Weight: | 243.240822 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UWNLNWZQJSQMBF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(chloromethyl)-5-ethyl-3-propyl-1,3,2$l^{5}-oxazaphospholidine 2-oxide | CAS Registry Number: 67000-72-0
Synonyms: CTK1H8915
Molecular Formula: | C8H17ClNO2P | Molecular Weight: | 225.652842 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NYDVAXBZYNNHEJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(chloromethyl)-5-methyl-3-propyl-1,3,2$l^{5}-oxazaphospholidine 2-oxide | CAS Registry Number: 67000-70-8
Synonyms: CTK1H8917
Molecular Formula: | C7H15ClNO2P | Molecular Weight: | 211.626262 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WEELOKKMZLABHK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(chloromethyl)-5-phenyl-3-propyl-1,3,2$l^{5}-oxazaphospholidine 2-oxide | CAS Registry Number: 67000-74-2
Synonyms: CTK1H8913
Molecular Formula: | C12H17ClNO2P | Molecular Weight: | 273.695642 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MXPHPGAEBOZQCV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4S,5R)-2-chloro-3,4-dimethyl-5-phenyl-1,3,2-oxazaphospholidine | CAS Registry Number: 154097-86-6
Synonyms: CTK0B1056
Molecular Formula: | C10H13ClNOP | Molecular Weight: | 229.643082 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UKFVXPAEGFCTES-MYWFGVANSA-N
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(1 supplier)
IUPAC Name: 3-tert-butyl-2-chloro-1,3,2-oxazaphospholidine | CAS Registry Number: 67105-49-1
Synonyms: AGN-PC-000RS0, CTK1J3903
Molecular Formula: | C6H13ClNOP | Molecular Weight: | 181.600282 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HLGFOZKNWMLNMB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-3-(4-methoxyphenyl)-1,3,2-oxazaphospholidine | CAS Registry Number: 80077-21-0
Synonyms: CTK2I7677
Molecular Formula: | C9H11ClNO2P | Molecular Weight: | 231.615902 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DYJNKLGWKABPCN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-3-ethyl-1,3,2-oxazaphospholidine | CAS Registry Number: 51069-70-6
Synonyms: AGN-PC-000LEY, CTK1G5595
Molecular Formula: | C4H9ClNOP | Molecular Weight: | 153.547122 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PMJZOJJVTJCSDG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-3-phenyl-1,3,2-oxazaphospholidine | CAS Registry Number: 31707-07-0
Synonyms: CTK1B9614
Molecular Formula: | C8H9ClNOP | Molecular Weight: | 201.589922 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VSBZLFDMMQIWBQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4S,5R)-2-ethoxy-3,4-dimethyl-5-phenyl-1,3,2-oxazaphospholidine | CAS Registry Number: 89878-06-8
Synonyms: CTK2I9017
Molecular Formula: | C12H18NO2P | Molecular Weight: | 239.250582 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CYWGLMBEAVXJLR-WQJICJTHSA-N
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(2 suppliers)
IUPAC Name: 2-ethoxy-3-methyl-1,3,2-oxazaphospholidine | CAS Registry Number: 7077-42-1
Synonyms: SureCN2898399, AGN-PC-0052K6, CTK2H4460
Molecular Formula: | C5H12NO2P | Molecular Weight: | 149.128042 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XGWPFWDRWZFBKD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethoxy-4-(2-methylpropyl)-1,3,2$l^{5}-oxazaphospholidine 2-oxide | CAS Registry Number: 78447-75-3
Synonyms: AC1L4HL9, CTK2H8850, 2-ethoxy-4-(2-methylpropyl)-1,3,2, 2-ethoxy-4-(2-methylpropyl)-1,3,2-oxazaphospholidine 2-oxide
Molecular Formula: | C8H18NO3P | Molecular Weight: | 207.207182 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NLGBZMSRZDZUHC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethoxy-4-(2-methylpropyl)-2-sulfanylidene-1,3,2$l^{5}-oxazaphospholidine | CAS Registry Number: 138457-60-0
Synonyms: ACMC-20mxmk, CTK0B8218
Molecular Formula: | C8H18NO2PS | Molecular Weight: | 223.272782 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DSGWWDPAURUXGV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-ethyl-3-phenyl-1,3,2$l^{5}-oxazaphospholidine 2-oxide | CAS Registry Number: 62626-86-2
Synonyms: CTK2B5655
Molecular Formula: | C10H14NO2P | Molecular Weight: | 211.197422 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MJLPSGGLZUSJRN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-1,3,2$l^{5}-oxazaphospholidine 2-oxide | CAS Registry Number: 112700-71-7
Synonyms: ACMC-20mgsl, CTK0D1214
Molecular Formula: | C3H8NO3P | Molecular Weight: | 137.074282 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NFQNSLWPFQPMSF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,2-trifluoro-1-(2-methoxy-1,3,2-oxazaphospholidin-3-yl)ethanone | CAS Registry Number: 113416-05-0
Synonyms: ACMC-20mi65, AGN-PC-00074D, CTK0C9658
Molecular Formula: | C5H7F3NO3P | Molecular Weight: | 217.082952 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: AGEUTUMUIFBZKE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-3-methyl-1,3,2$l^{5}-oxazaphospholidine 2-oxide | CAS Registry Number: 30982-84-4
Synonyms: CTK1B3086
Molecular Formula: | C4H10NO3P | Molecular Weight: | 151.100862 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ARAPVSIHNQAKQE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-butan-2-yl-2-methoxy-1,3,2$l^{5}-oxazaphospholidine 2-oxide | CAS Registry Number: 112107-39-8
Synonyms: ACMC-20mfj8, CTK0D2657
Molecular Formula: | C7H16NO3P | Molecular Weight: | 193.180602 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WURQHMQEWJGCJO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-phenoxy-1,3,2$l^{5}-oxazaphospholidine 2-oxide | CAS Registry Number: 108748-82-9
Synonyms: ACMC-20mbrm, AGN-PC-00O05E, CTK0D6176
Molecular Formula: | C8H10NO3P | Molecular Weight: | 199.143662 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZJTJWHBTCLSKKK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-phenyl-1,3,2-oxazaphospholidine | CAS Registry Number: 19858-95-8
Synonyms: AGN-PC-00K3GG, CTK0A0166
Molecular Formula: | C8H10NOP | Molecular Weight: | 167.144862 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GYJRSSMAGSLLLZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-tert-butyl-2-ethoxy-1,3,2-oxazaphospholidine | CAS Registry Number: 131362-47-5
Synonyms: ACMC-20mu2g, AGN-PC-002BR3, CTK0C0981
Molecular Formula: | C8H18NO2P | Molecular Weight: | 191.207782 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: COYVSKQYVLZTRB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2,6-dimethylphenyl)-2-phenyl-1,3,2$l^{5}-oxazaphospholidine 2-oxide | CAS Registry Number: 94718-41-9
Synonyms: ACMC-20lz07, AGN-PC-00M76Q, CTK3F4632
Molecular Formula: | C16H18NO2P | Molecular Weight: | 287.293382 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XPGDXOBANISVOB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-methylphenyl)-2-phenoxy-1,3,2$l^{5}-oxazaphospholidine 2-oxide | CAS Registry Number: 41205-55-4
Synonyms: CTK1C9087
Molecular Formula: | C15H16NO3P | Molecular Weight: | 289.266202 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QSUXBWUXZUMRDM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-butyl-2-(chloromethyl)-5-ethyl-1,3,2$l^{5}-oxazaphospholidine 2-oxide | CAS Registry Number: 67000-73-1
Synonyms: CTK1H8914
Molecular Formula: | C9H19ClNO2P | Molecular Weight: | 239.679422 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XRQKMGBAAKPGGO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-butyl-2-(chloromethyl)-5-methyl-1,3,2$l^{5}-oxazaphospholidine 2-oxide | CAS Registry Number: 67000-71-9
Synonyms: CTK1H8916
Molecular Formula: | C8H17ClNO2P | Molecular Weight: | 225.652842 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WVSGHYIJQLPWGT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-butyl-2-(chloromethyl)-5-phenyl-1,3,2$l^{5}-oxazaphospholidine 2-oxide | CAS Registry Number: 67000-75-3
Synonyms: CTK1H8912
Molecular Formula: | C13H19ClNO2P | Molecular Weight: | 287.722222 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LIOHSPUKTGDTLE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-methyl-2-phenylsulfanyl-1,3,2-oxazaphospholidine | CAS Registry Number: 62785-48-2
Synonyms: CTK2B2313
Molecular Formula: | C9H12NOPS | Molecular Weight: | 213.236442 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LGGWPPRFCRKVCO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: trimethyl-[(3-methyl-1,3,2-oxazaphospholidin-2-yl)oxy]silane | CAS Registry Number: 58068-63-6
Synonyms: CTK1F0608
Molecular Formula: | C6H16NO2PSi | Molecular Weight: | 193.256002 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XDTFCFGEXBHOAE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methyl-2-phenoxy-1,3,2-oxazaphospholidine | CAS Registry Number: 57301-49-2
Synonyms: CTK1F2388
Molecular Formula: | C9H12NO2P | Molecular Weight: | 197.170842 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BATDRDSIGWSFCU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: trimethyl-[(3-phenyl-1,3,2-oxazaphospholidin-2-yl)oxy]silane | CAS Registry Number: 58068-64-7
Synonyms: CTK1F0607
Molecular Formula: | C11H18NO2PSi | Molecular Weight: | 255.325382 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HSMNBFZBQISGIH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-butyl-2-chloro-1,3,2$l^{5}-oxazaphospholidine 2-oxide | CAS Registry Number: 141858-41-5
Synonyms: ACMC-20n0xt, CTK0B6502
Molecular Formula: | C6H13ClNO2P | Molecular Weight: | 197.599682 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: URJACJJXJNZKFI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-ethyl-2-methoxy-2-sulfanylidene-1,3,2$l^{5}-oxazaphospholidine | CAS Registry Number: 78536-60-4
Synonyms: AC1L4HLX, CTK2H9290, 4-ethyl-2-methoxy-2-sulfanylidene-1,3,2, 4-ethyl-2-methoxy-1,3,2-oxazaphospholidine 2-sulfide
Molecular Formula: | C5H12NO2PS | Molecular Weight: | 181.193042 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KYBYXYZYGLAFAM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-ethyl-2-methoxy-2-sulfanylidene-1,3,2$l^{5}-oxazaphospholidine | CAS Registry Number: 110503-37-2
Synonyms: ACMC-20mdg2, AGN-PC-000TRM, CTK0D4713
Molecular Formula: | C5H12NO2PS | Molecular Weight: | 181.193042 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VWGNDPLOJFYOCS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2R,4R,5S)-2-(4-bromo-2-chlorophenoxy)-3,4-dimethyl-5-phenyl-2-sulfanylidene-1,3,2$l^{5}-oxazaphospholidine | CAS Registry Number: 81116-97-4
Molecular Formula: | C16H16BrClNO2PS | Molecular Weight: | 432.699502 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XOUASNHYUMSAPP-XRFBYRFRSA-N
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(1 supplier)
IUPAC Name: (4S,5R)-2-[(R)-ethylsulfinyl]-3,4-dimethyl-5-phenyl-1,3,2$l^{5}-oxazaphospholidine 2-oxide | CAS Registry Number: 141931-20-6
Synonyms: 1,3,2-Oxazaphospholidine, 2-(ethylsulfinyl)-3,4-dimethyl-5-phenyl-, 2-oxide, (2R-(2alpha(R*),4alpha,5alpha))-
Molecular Formula: | C12H18NO3PS | Molecular Weight: | 287.314982 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XTAIFIVYMGSADX-HVTADLCGSA-N
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(1 supplier)
IUPAC Name: (4S,5R)-2-ethylsulfinyl-3,4-dimethyl-5-phenyl-1,3,2$l^{5}-oxazaphospholidine 2-oxide | CAS Registry Number: 142033-89-4
Synonyms: AC1L43MK, (4S,5R)-2-ethylsulfinyl-3,4-dimethyl-5-phenyl-1,3,2
Molecular Formula: | C12H18NO3PS | Molecular Weight: | 287.314982 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XTAIFIVYMGSADX-FEWNLNPYSA-N
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(2 suppliers)
IUPAC Name: (2R,4R,5S)-2-ethylsulfonyl-3,4-dimethyl-5-phenyl-1,3,2$l^{5}-oxazaphospholidine 2-oxide | CAS Registry Number: 141931-21-7
Synonyms: 1,3,2-Oxazaphospholidine, 2-(ethylsulfonyl)-3,4-dimethyl-5-phenyl-, 2-oxide, (2R-(2alpha,4alpha,5alpha))-
Molecular Formula: | C12H18NO4PS | Molecular Weight: | 303.314382 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YFIBQVGZFYDUIC-AJLCLMPTSA-N
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(0 suppliers)
IUPAC Name: 2-ethylsulfonyl-3,4-dimethyl-5-phenyl-1,3,2$l^{5}-oxazaphospholidine 2-oxide | CAS Registry Number: 142033-90-7
Synonyms: (4S,5R)-2-(ethylsulfonyl)-3,4-dimethyl-5-phenyl-1,3,2-oxazaphospholidine 2-oxide
Molecular Formula: | C12H18NO4PS | Molecular Weight: | 303.314382 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YFIBQVGZFYDUIC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2S,4S,5R)-2-ethylsulfanyl-3,4-dimethyl-5-phenyl-1,3,2$l^{5}-oxazaphospholidine 2-oxide | CAS Registry Number: 66007-25-8
Synonyms: 1,3,2-Oxazaphospholidine, 2-(ethylthio)-3,4-dimethyl-5-phenyl-, 2-oxide, (2S-(2alpha,4beta,5beta))-
Molecular Formula: | C12H18NO2PS | Molecular Weight: | 271.315582 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZWHOASUTYWUDLE-PKWAYOAASA-N
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