PRODUCT NAME | CAS Registry Number |
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IUPAC Name: lead(2+);trioxidophosphanium | CAS Registry Number: 13453-65-1
Synonyms: Phosphonic acid lead(II) salt
Molecular Formula: | HO3PPb | Molecular Weight: | 287.179902 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HVTJZUMNNGEQOD-UHFFFAOYSA-L
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IUPAC Name: dimethoxyphosphoryl(methoxy)methane | CAS Registry Number: 42029-30-1
Synonyms: NSC41929, AC1L3LDL, NCIOpen2_000041, SCHEMBL11302528, dimethoxyphosphoryl(methoxy)methane, NSC62261, ZINC1674852, NSC-41929, NSC-62261
Molecular Formula: | C4H11O4P | Molecular Weight: | 154.101502 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OIARAHDCGNFUDG-UHFFFAOYSA-N
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IUPAC Name: methoxy-oxo-propan-2-yloxyphosphanium | CAS Registry Number: 5514-35-2
Synonyms: Isopropyl methyl phosphite, Isopropyl methyl phosphonate, AC1O56U1, CTK1G9937, methoxy-oxo-propan-2-yloxyphosphanium
Molecular Formula: | C4H10O3P+ | Molecular Weight: | 137.094162 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SKEDFVFLIIJDJZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methoxy-oxo-propoxyphosphanium | CAS Registry Number: 1656-75-3
Synonyms: CTK0E5701
Molecular Formula: | C4H10O3P+ | Molecular Weight: | 137.094162 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AVRRJDQYLWKBFJ-UHFFFAOYSA-N
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IUPAC Name: 1,2-dichloro-4-[[methoxy(methyl)phosphoryl]oxymethyl]benzene | CAS Registry Number: 63257-10-3
Synonyms: CTK1I7640
Molecular Formula: | C9H11Cl2O3P | Molecular Weight: | 269.061602 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CLWZDTBZHIAUFR-UHFFFAOYSA-N
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IUPAC Name: [methyl-[(2-methylpropan-2-yl)oxy]phosphoryl]oxybenzene | CAS Registry Number: 189636-59-7
Synonyms: Phosphonic acid, methyl-, 1,1-dimethylethyl phenyl ester, AGN-PC-00OUSI, CTK0A2767
Molecular Formula: | C11H17O3P | Molecular Weight: | 228.224642 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PWSGITIZYNONKP-UHFFFAOYSA-N
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IUPAC Name: [methyl-[(2-methylpropan-2-yl)oxy]phosphoryl]oxymethylbenzene | CAS Registry Number: 89997-20-6
Synonyms: ACMC-20lsmc, CTK2I7732
Molecular Formula: | C12H19O3P | Molecular Weight: | 242.251222 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YNZRLVGVNFXILK-UHFFFAOYSA-N
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IUPAC Name: 2-methyl-2-[methyl(2-methylpropoxy)phosphoryl]oxypropanenitrile | CAS Registry Number: 58264-06-5
Synonyms: CTK1F0182
Molecular Formula: | C9H18NO3P | Molecular Weight: | 219.217882 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FOEHSJBNBKVUNQ-UHFFFAOYSA-N
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IUPAC Name: 2-[ethoxy(methyl)phosphoryl]oxy-2-methylpropanenitrile | CAS Registry Number: 58264-02-1
Synonyms: CTK1F0185
Molecular Formula: | C7H14NO3P | Molecular Weight: | 191.164722 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AYEIWJFRRGFDLW-UHFFFAOYSA-N
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IUPAC Name: 2-[methoxy(methyl)phosphoryl]oxy-2-methylpropanenitrile | CAS Registry Number: 58264-01-0
Synonyms: CTK1F0186
Molecular Formula: | C6H12NO3P | Molecular Weight: | 177.138142 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PKKSEDBPTDONIN-UHFFFAOYSA-N
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IUPAC Name: 2-methyl-2-[methyl(phenoxy)phosphoryl]oxypropanenitrile | CAS Registry Number: 58264-07-6
Synonyms: CTK1F0181
Molecular Formula: | C11H14NO3P | Molecular Weight: | 239.207522 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: TVCDISZJSRNPFH-UHFFFAOYSA-N
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IUPAC Name: 2-methyl-2-[methyl(propoxy)phosphoryl]oxypropanenitrile | CAS Registry Number: 58264-03-2
Synonyms: CTK1F0184
Molecular Formula: | C8H16NO3P | Molecular Weight: | 205.191302 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QMYYWYDKOINNBW-UHFFFAOYSA-N
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IUPAC Name: 1-[methyl(propan-2-yloxy)phosphoryl]oxy-3-nitrobenzene | CAS Registry Number: 63986-22-1
Synonyms: CTK2A7639
Molecular Formula: | C10H14NO5P | Molecular Weight: | 259.195622 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WSHKINQRZXIBBJ-UHFFFAOYSA-N
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IUPAC Name: [1,1-dichloro-3-(2,5-dichlorophenyl)but-3-en-2-yl]oxy-methylphosphinate | CAS Registry Number: 64654-13-3
Synonyms: CTK1I4628
Molecular Formula: | C11H10Cl4O3P- | Molecular Weight: | 362.981062 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LTYJYNCEHKQEEC-UHFFFAOYSA-M
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IUPAC Name: [2,2-dimethylpropoxy(methyl)phosphoryl]oxybenzene | CAS Registry Number: 88065-74-1
Synonyms: AGN-PC-00L5G7, CTK3B8855
Molecular Formula: | C12H19O3P | Molecular Weight: | 242.251222 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HONBDIPYWHIKNF-UHFFFAOYSA-N
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IUPAC Name: 3-[methoxy(methyl)phosphoryl]oxy-2-methylbutan-2-amine | CAS Registry Number: 137394-28-6
Synonyms: ACMC-20mwl8, CTK0B9129
Molecular Formula: | C7H18NO3P | Molecular Weight: | 195.196482 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YQGXLSAVKBQRIE-UHFFFAOYSA-N
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IUPAC Name: 2-[methyl(propan-2-yloxy)phosphoryl]oxyacetamide | CAS Registry Number: 61388-29-2
Synonyms: CTK2E0910
Molecular Formula: | C6H14NO4P | Molecular Weight: | 195.153422 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VVLQHBPTEGDDOQ-UHFFFAOYSA-N
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IUPAC Name: 2-[methyl(2-methylpropoxy)phosphoryl]oxyacetamide | CAS Registry Number: 61388-32-7
Synonyms: CTK2E0907
Molecular Formula: | C7H16NO4P | Molecular Weight: | 209.180002 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IJLBCQHAQHCLJD-UHFFFAOYSA-N
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IUPAC Name: 2-[butoxy(methyl)phosphoryl]oxyacetamide | CAS Registry Number: 61388-30-5
Synonyms: CTK2E0909
Molecular Formula: | C7H16NO4P | Molecular Weight: | 209.180002 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HHRKCCJRBOUIEL-UHFFFAOYSA-N
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IUPAC Name: 2-[methoxy(methyl)phosphoryl]oxyacetamide | CAS Registry Number: 61388-26-9
Synonyms: CTK2E0913
Molecular Formula: | C4H10NO4P | Molecular Weight: | 167.100262 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JACORUZAGGFNKH-UHFFFAOYSA-N
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IUPAC Name: 2-[methyl(propoxy)phosphoryl]oxyacetamide | CAS Registry Number: 61388-27-0
Synonyms: CTK2E0912
Molecular Formula: | C6H14NO4P | Molecular Weight: | 195.153422 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OGPMVUYQUZEDTE-UHFFFAOYSA-N
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IUPAC Name: 2-cinnamylidene-7-methyl-N-(2-methylphenyl)-3-oxo-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide | CAS Registry Number: 7061-50-9
Synonyms: AC1NR5FD, 2-cinnamylidene-7-methyl-N-(2-methylphenyl)-3-oxo-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Molecular Formula: | C28H23N3O2S2 | Molecular Weight: | 497.631120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JECJXRYRPVLWPW-UHFFFAOYSA-N
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IUPAC Name: 2-bromo-1-fluoro-1-[methoxy(methyl)phosphoryl]oxyethane | CAS Registry Number: 62576-34-5
Synonyms: CTK2B6986
Molecular Formula: | C4H9BrFO3P | Molecular Weight: | 234.988625 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LYPMOLVTSPTZCM-UHFFFAOYSA-N
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IUPAC Name: 2-chloro-1-fluoro-1-[methoxy(methyl)phosphoryl]oxyethane | CAS Registry Number: 62576-33-4
Synonyms: CTK2B6987
Molecular Formula: | C4H9ClFO3P | Molecular Weight: | 190.537625 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: TWQWLAYKEHHTFY-UHFFFAOYSA-N
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IUPAC Name: 2-chloro-1-[2-chloroethoxy(methyl)phosphoryl]oxy-1-fluoroethane | CAS Registry Number: 62576-41-4
Synonyms: CTK2B6979
Molecular Formula: | C5H10Cl2FO3P | Molecular Weight: | 239.009265 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ILSLFURLYSLAHW-UHFFFAOYSA-N
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IUPAC Name: 3-[methyl(propan-2-yloxy)phosphoryl]oxypropanenitrile | CAS Registry Number: 58264-11-2
Synonyms: CTK1F0177
Molecular Formula: | C7H14NO3P | Molecular Weight: | 191.164722 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PHFSKVYGJADZAM-UHFFFAOYSA-N
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IUPAC Name: 3-[methyl(2-methylpropoxy)phosphoryl]oxypropanenitrile | CAS Registry Number: 58264-13-4
Synonyms: CTK1F0175
Molecular Formula: | C8H16NO3P | Molecular Weight: | 205.191302 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KWARYNJPYAAYHD-UHFFFAOYSA-N
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IUPAC Name: 3-[ethoxy(methyl)phosphoryl]oxypropanenitrile | CAS Registry Number: 58264-09-8
Synonyms: CTK1F0179
Molecular Formula: | C6H12NO3P | Molecular Weight: | 177.138142 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MPWXDSYJVOGXNV-UHFFFAOYSA-N
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IUPAC Name: 3-[methoxy(methyl)phosphoryl]oxypropanenitrile | CAS Registry Number: 58264-08-7
Synonyms: CTK1F0180
Molecular Formula: | C5H10NO3P | Molecular Weight: | 163.111562 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OJTXYQRGEYSHGA-UHFFFAOYSA-N
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IUPAC Name: 3-[methyl(propoxy)phosphoryl]oxypropanenitrile | CAS Registry Number: 58264-10-1
Synonyms: CTK1F0178
Molecular Formula: | C7H14NO3P | Molecular Weight: | 191.164722 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BSQPECKMPGLWJU-UHFFFAOYSA-N
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IUPAC Name: 2-[2-methoxyethoxy(methyl)phosphoryl]oxypropane | CAS Registry Number: 192446-28-9
Synonyms: CTK0E1347, Phosphonic acid, methyl-, 2-methoxyethyl 1-methylethyl ester
Molecular Formula: | C7H17O4P | Molecular Weight: | 196.181242 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SGYKWLPGEZGPQV-UHFFFAOYSA-N
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IUPAC Name: trimethyl-[methyl(2-methylpropoxy)phosphoryl]oxysilane | CAS Registry Number: 199116-09-1
Synonyms: Isobutyl trimethylsilyl methylphosphonate, AC1LC1QQ, CTK0A0124, Isobutyl methylphosphonic acid, TMS derivative, trimethyl-[methyl(2-methylpropoxy)phosphoryl]oxysilane, Phosphonic acid, methyl-, 2-methylpropyl trimethylsilyl ester
Molecular Formula: | C8H21O3PSi | Molecular Weight: | 224.309802 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YKENHQTWUXRYMG-UHFFFAOYSA-N
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IUPAC Name: 2-[methyl(phenoxy)phosphoryl]oxycyclohexan-1-one | CAS Registry Number: 189581-11-1
Synonyms: CTK0A2805, Phosphonic acid, methyl-, 2-oxocyclohexyl phenyl ester
Molecular Formula: | C13H17O4P | Molecular Weight: | 268.245442 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AFLUUWFLEXVHQT-UHFFFAOYSA-N
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IUPAC Name: 3-[butoxy(methyl)phosphoryl]oxypropanamide | CAS Registry Number: 61388-31-6
Synonyms: CTK2E0908
Molecular Formula: | C8H18NO4P | Molecular Weight: | 223.206582 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ULKJNYMPRMGTFL-UHFFFAOYSA-N
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IUPAC Name: 3-[methyl(propoxy)phosphoryl]oxypropanamide | CAS Registry Number: 61388-28-1
Synonyms: CTK2E0911
Molecular Formula: | C7H16NO4P | Molecular Weight: | 209.180002 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WNMHKJQSWVIIGT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,6-dichloro-2-[(3-chlorophenoxy)-methylphosphoryl]oxyacridine | CAS Registry Number: 92179-50-5
Synonyms: ACMC-20lvlm, CTK3G1315
Molecular Formula: | C20H13Cl3NO3P | Molecular Weight: | 452.654882 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VJZDYQORIUESAU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[3,3-dimethylbutan-2-yloxy(methyl)phosphoryl]oxyaniline | CAS Registry Number: 52134-57-3
Synonyms: AC1L45JZ, 4-Aminophenyl 1,2,2-trimethylpropyl methyl phosphonate, CTK1H3562, O-p-Aminophenyl O'-pinacolyl methylphosphonate, 4-aminophenyl 3,3-dimethylbutan-2-yl methylphosphonate, 4-[3,3-dimethylbutan-2-yloxy(methyl)phosphoryl]oxyaniline
Molecular Formula: | C13H22NO3P | Molecular Weight: | 271.292442 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QYKVBHFKNHUXPY-UHFFFAOYSA-N
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