PRODUCT NAME | CAS Registry Number |
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IUPAC Name: methoxy-[tris(trimethylsilyl)methyl]phosphinate | CAS Registry Number: 96043-66-2
Synonyms: ACMC-20m0ir, CTK3F3048
Molecular Formula: | C11H30O3PSi3- | Molecular Weight: | 325.584362 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SGMXDHJGZMGRLF-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: methoxy-[(2-methylpropan-2-yl)oxy]-oxophosphanium | CAS Registry Number: 14540-39-7
Synonyms: AGN-PC-000G6I, CTK0B2644, methoxy-[(2-methylpropan-2-yl)oxy]-oxophosphanium
Molecular Formula: | C5H12O3P+ | Molecular Weight: | 151.120742 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RWQCCZKXETYGKE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[propa-1,2-dienyl(propan-2-yloxy)phosphoryl]oxypropane | CAS Registry Number: 3201-76-1
Synonyms: CTK1B2560
Molecular Formula: | C9H17O3P | Molecular Weight: | 204.203242 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NNXXTOGFTHFAIJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bis(prop-2-ynoxy)phosphorylpropa-1,2-diene | CAS Registry Number: 1931-38-0
Synonyms: CTK0A1426
Molecular Formula: | C9H9O3P | Molecular Weight: | 196.139722 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LMEHCQIPXKLZHT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-diethoxyphosphorylpropa-1,2-diene | CAS Registry Number: 1609-72-9
Synonyms: CTK0E6590
Molecular Formula: | C7H13O3P | Molecular Weight: | 176.150082 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HSTDWLTWVXEIPZ-UHFFFAOYSA-N
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IUPAC Name: 2-diethoxyphosphoryl-1,3,2-dithiaphospholane | CAS Registry Number: 61704-86-7
Synonyms: CTK2D4208
Molecular Formula: | C6H14O3P2S2 | Molecular Weight: | 260.251084 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SUJDVFKUWAIQJC-UHFFFAOYSA-N
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IUPAC Name: 2-diethoxyphosphoryl-1,3,2-dithiaphosphinane | CAS Registry Number: 61704-85-6
Synonyms: CTK2D4209
Molecular Formula: | C7H16O3P2S2 | Molecular Weight: | 274.277664 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BCRDJFPQNNDDEX-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: methyl 4-[2-chloroethyl(methyl)amino]-2-hydroxybenzoate | CAS Registry Number: 91131-52-1
Synonyms: NSC64698, AC1L6LRT, CTK5G8970, NSC-64698, AG-J-15923, methyl 4-[2-chloroethyl(methyl)amino]-2-hydroxybenzoate, methyl 4-[(2-chloroethyl)(methyl)amino]-2-hydroxybenzoate
Molecular Formula: | C11H14ClNO3 | Molecular Weight: | 243.686760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NWLFIMCTGOHGNE-UHFFFAOYSA-N
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IUPAC Name: 2-dimethoxyphosphoryl-1,3,5-trithiane | CAS Registry Number: 61779-89-3
Synonyms: AGN-PC-00M7ZU, CTK2D2397
Molecular Formula: | C5H11O3PS3 | Molecular Weight: | 246.307802 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: HCEXOELWBSLFRU-UHFFFAOYSA-N
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IUPAC Name: 2-diethoxyphosphoryl-1,3-benzodithiole | CAS Registry Number: 62217-21-4
Synonyms: CTK2C4906
Molecular Formula: | C11H15O3PS2 | Molecular Weight: | 290.338762 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VZKJLKRVUMISJX-UHFFFAOYSA-N
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IUPAC Name: 1-dimethoxyphosphorylbuta-1,3-diene | CAS Registry Number: 4037-11-0
Synonyms: AGN-PC-00MAH5, CTK1C9726
Molecular Formula: | C6H11O3P | Molecular Weight: | 162.123502 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QSPMCGLGYQZBBV-UHFFFAOYSA-N
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IUPAC Name: 2-dimethoxyphosphoryl-1,3-dithiane | CAS Registry Number: 61779-88-2
Synonyms: AGN-PC-00NPIJ, CTK2D2398
Molecular Formula: | C6H13O3PS2 | Molecular Weight: | 228.269382 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SXJWOLGZFVCYQK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-diethoxyphosphoryl-1,3-dithiole | CAS Registry Number: 122301-25-1
Synonyms: ACMC-20mpzj, AGN-PC-00P98R, CTK0F7956
Molecular Formula: | C7H13O3PS2 | Molecular Weight: | 240.280082 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: PJUDYYPATRKRHD-UHFFFAOYSA-N
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IUPAC Name: 2-diethoxyphosphoryl-1,3-dithiolane | CAS Registry Number: 62999-76-2
Synonyms: AGN-PC-00LYB4, CTK2B0163
Molecular Formula: | C7H15O3PS2 | Molecular Weight: | 242.295962 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DFTBATIXXPXLMR-UHFFFAOYSA-N
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IUPAC Name: 2-dimethoxyphosphoryl-1,4-dioxane | CAS Registry Number: 61565-03-5
Synonyms: CTK2D7286
Molecular Formula: | C6H13O5P | Molecular Weight: | 196.138182 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HWSKRBXAYGYPEY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[bis(2,3-dibromopropoxy)phosphoryl]aziridine | CAS Registry Number: 36897-96-8
Synonyms: CTK1A9823
Molecular Formula: | C8H14Br4NO3P | Molecular Weight: | 522.791422 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CUEXPQJPBBTFPW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-dipropoxyphosphorylaziridine | CAS Registry Number: 42564-16-9
Synonyms: CTK1C8413
Molecular Formula: | C8H18NO3P | Molecular Weight: | 207.207182 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WVBYBQVJEDYISF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: cyclohexen-1-ylphosphonic acid | CAS Registry Number: 10562-88-6
Synonyms: Cyclohexenephosphonic acid, SureCN1148779, AGN-PC-0036IH, CTK0G5078
Molecular Formula: | C6H11O3P | Molecular Weight: | 162.123502 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LVEKJWLAJJVWIT-UHFFFAOYSA-N
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IUPAC Name: 1-diethoxyphosphorylpent-1-yne | CAS Registry Number: 7579-98-8
Synonyms: CTK2G8609
Molecular Formula: | C9H17O3P | Molecular Weight: | 204.203242 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JRLHSEUAGGZRAT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-diethoxyphosphorylpiperazine | CAS Registry Number: 105924-81-0
Synonyms: AGN-PC-00PTHJ, ACMC-20m98t, SureCN7452828, CTK0G4366
Molecular Formula: | C8H19N2O3P | Molecular Weight: | 222.221822 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DZLSLMCIYJZARN-UHFFFAOYSA-N
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IUPAC Name: 1-[2-chloroprop-2-enoxy(ethoxy)phosphoryl]piperidine | CAS Registry Number: 62484-97-3
Synonyms: CTK2B8908
Molecular Formula: | C10H19ClNO3P | Molecular Weight: | 267.689522 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NVKJLBXAUUOAEB-UHFFFAOYSA-N
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IUPAC Name: 1-dimethoxyphosphorylprop-1-ene | CAS Registry Number: 56504-60-0
Synonyms: AGN-PC-00GPJ9, CTK0J4131, CTK1F4522, Phosphonic acid, (1E)-1-propenyl-, dimethyl ester, 25362-06-5
Molecular Formula: | C5H11O3P | Molecular Weight: | 150.112802 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SRFVZMAZFKFWJI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: prop-1-ynylphosphonic acid | CAS Registry Number: 5518-69-4
Synonyms: CTK1E2718
Molecular Formula: | C3H5O3P | Molecular Weight: | 120.043762 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CQPJLZWBXXBTJA-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-diethoxyphosphorylprop-1-yne | CAS Registry Number: 1067-88-5
Synonyms: diethyl prop-1-yn-1-ylphosphonate, 1-diethoxyphosphorylprop-1-yne, AC1MD64E, AC1Q38B0, CTK0G3229, MolPort-002-042-720, ZINC02565700, EN300-19683
Molecular Formula: | C7H13O3P | Molecular Weight: | 176.150082 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QJUYNZSVUSXZFS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[propoxy(prop-1-ynyl)phosphoryl]oxypropane | CAS Registry Number: 3201-78-3
Synonyms: AGN-PC-001TZF, CTK1B9490
Molecular Formula: | C9H17O3P | Molecular Weight: | 204.203242 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BGKDTLILCZYLKG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[butoxy(2-chloroprop-2-enoxy)phosphoryl]pyrrolidine | CAS Registry Number: 62484-93-9
Synonyms: (2-Chloroallyl) butyl 1-pyrrolidinylphosphonate, 1-Pyrrolidinylphosphonic acid, O-2-chloroallyl O-butyl ester, AC1MIKDS, CTK2F4287, LS-106785, 1-[butoxy(2-chloroprop-2-enoxy)phosphoryl]pyrrolidine
Molecular Formula: | C11H21ClNO3P | Molecular Weight: | 281.716102 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DBSZKQHLPQSTJL-UHFFFAOYSA-N
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IUPAC Name: 1-[2-chloroprop-2-enoxy(propoxy)phosphoryl]pyrrolidine | CAS Registry Number: 62484-92-8
Synonyms: CTK2B8909
Molecular Formula: | C10H19ClNO3P | Molecular Weight: | 267.689522 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IIQJEHOSKOPRCF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-diphenoxyphosphorylpyrrolidine | CAS Registry Number: 76168-02-0
Synonyms: 1-diphenoxyphosphorylpyrrolidine, AC1MOO9E, CTK2G0762, ZINC02506187, 42262P
Molecular Formula: | C16H18NO3P | Molecular Weight: | 303.292782 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DSQBKNOVOLZUNZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: pentacosa-10,12-diynylphosphonic acid | CAS Registry Number: 82971-54-8
Synonyms: CTK2I6414
Molecular Formula: | C25H45O3P | Molecular Weight: | 424.596762 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VYVKPQGFRKMFCP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 11-diethoxyphosphorylundec-1-ene | CAS Registry Number: 156125-40-5
Synonyms: CTK0E7522
Molecular Formula: | C15H31O3P | Molecular Weight: | 290.378602 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LHHVEENJBDKEOB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethoxy(undec-10-enyl)phosphinate | CAS Registry Number: 259270-26-3
Synonyms: CTK0I6440, Phosphonic acid, 10-undecenyl-, monoethyl ester
Molecular Formula: | C13H26O3P- | Molecular Weight: | 261.317502 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FDXFCWVVOCTAIP-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: dodec-11-enylphosphonic acid | CAS Registry Number: 210237-15-3
Synonyms: Phosphonic acid, 11-dodecenyl-, CTK0I9824
Molecular Formula: | C12H25O3P | Molecular Weight: | 248.298862 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BGMUPLMCYWNCBJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-diphenoxyphosphoryl-1,2,4-triazole | CAS Registry Number: 97715-06-5
Synonyms: ACMC-20m1om, AGN-PC-00N9RP, CTK3F2049
Molecular Formula: | C14H12N3O3P | Molecular Weight: | 301.237142 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KRBPXQNQWGZGRB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-diethoxyphosphorylbenzimidazole | CAS Registry Number: 91248-88-3
Synonyms: AC1N6YWY, ACMC-20lu60, 1-diethoxyphosphorylbenzimidazole, CTK3G5050, ZINC05334513
Molecular Formula: | C11H15N2O3P | Molecular Weight: | 254.222162 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QNLFBAAOQQBFRH-UHFFFAOYSA-N
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IUPAC Name: 1-diphenoxyphosphorylimidazole | CAS Registry Number: 66778-06-1
Synonyms: AGN-PC-00N9RQ, CTK1H9374
Molecular Formula: | C15H13N2O3P | Molecular Weight: | 300.249082 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LDANQAUKVGJHAW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-chlorophenoxy)-imidazol-1-ylphosphinate | CAS Registry Number: 64108-80-1
Synonyms: CTK1I5599
Molecular Formula: | C9H7ClN2O3P- | Molecular Weight: | 257.590242 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZJOHFDXXOOGMNQ-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: imidazol-1-yl(methoxy)phosphinate | CAS Registry Number: 98070-63-4
Synonyms: ACMC-20m20e, CTK3F1749
Molecular Formula: | C4H6N2O3P- | Molecular Weight: | 161.075802 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VFJGSBOUZYLIHB-UHFFFAOYSA-M
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