PRODUCT NAME | CAS Registry Number |
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(9 suppliers)
IUPAC Name: diaminophosphinic acid | CAS Registry Number: 10043-91-1
Synonyms: Phosphorodiamidic acid, DIAMIDOPHOSPHATE, CHEBI:299853, EINECS 233-145-5, CID165802, AI3-51667, 2PA
Molecular Formula: | H5N2O2P | Molecular Weight: | 96.025661 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: ANCLJVISBRWUTR-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: N-[[butyl(methyl)amino]-phenoxyphosphoryl]-N-methylbutan-1-amine | CAS Registry Number: 16613-92-6
Synonyms: CID85513, Phosphorodiamidic acid, N,N'-dibutyl-N,N'-dimethyl-, phenyl ester
Molecular Formula: | C16H29N2O2P | Molecular Weight: | 312.387421 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HMMSDCDWINKIDT-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 7-[2-[[[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethylamino]-propoxyphosphoryl]amino]ethyl]-1,3-dimethylpurine-2,6-dione | CAS Registry Number: 70299-77-3
Synonyms: BRN 1201187, CID3053697, LS-107983, Phosphorodiamidic acid, N,N'-bis(2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)ethyl)-, propyl ester
Molecular Formula: | C21H31N10O6P | Molecular Weight: | 550.508001 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 10 |
InChIKey: YAZAHTCJPMQZLA-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-[[bis(2-chloroethyl)amino-(2-chloroethoxy)phosphoryl]amino]propan-2-ol | CAS Registry Number: 78218-87-8
Synonyms: B 698, CID3060578, LS-107968, Phosphorodiamidic acid, N,N-bis(2-chloroethyl)-N'-(2-hydroxypropyl)-, (2-chloroethyl) ester
Molecular Formula: | C9H20Cl3N2O3P | Molecular Weight: | 341.599461 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: YXUZYYRBEJNSAO-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-[[bis(2-chloroethyl)amino-(2-chloroethoxy)phosphoryl]amino]propyl acetate | CAS Registry Number: 78218-89-0
Synonyms: B 861, CID3060579, LS-107970, (2-Chloroethyl) N,N-bis(2-chloroethyl)-N'-(3-acetoxypropyl)phosphorodiamidate, Phosphorodiamidic acid, N,N-bis(2-chloroethyl)-N'-(3-hydroxypropyl)-, O-(2-chloroethyl) ester, acetate
Molecular Formula: | C11H22Cl3N2O4P | Molecular Weight: | 383.636141 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: UAJQQCPLUDQEDQ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: bis(2-chloroethyl)amino-(ethylamino)phosphinic acid; cyclohexanamine | CAS Registry Number: 18229-10-2
Synonyms: NSC84309, CID256844, Phosphorodiamidic acid, N,N-bis(2-chloroethyl)-N'-ethyl-, compd. with cyclohexylamine (1:1)
Molecular Formula: | C12H28Cl2N3O2P | Molecular Weight: | 348.249381 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: ZQSBGMYTDOYARD-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[bis(2-chloroethyl)amino-(2-chloroethoxy)phosphoryl]propan-1-amine | CAS Registry Number: 78218-98-1
Synonyms: B 711, CID3060587, LS-107980, Phosphorodiamidic acid, N,N-bis(2-chloroethyl)-N'-propyl-, (2-chloroethyl) ester
Molecular Formula: | C9H20Cl3N2O2P | Molecular Weight: | 325.600061 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GPJGEEOZBZTRLO-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: N-[1,2-benzoxazol-3-yloxy(dimethylamino)phosphoryl]-N-methylmethanamine | CAS Registry Number: 82980-46-9
Synonyms: Bayer 60830, BAY 60830, CID3068128, LS-107992, Tetramethylphosphorodiamidic acid 1,2-benzisoxazol-3-yl ester, Phosphorodiamidic acid, tetramethyl-, 1,2-benzisoxazol-3-yl ester
Molecular Formula: | C11H16N3O3P | Molecular Weight: | 269.236801 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: PWTMYJLDVNZOEW-UHFFFAOYSA-N
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IUPAC Name: [[amino(phenoxy)phosphoryl]amino]methanol | CAS Registry Number: 61578-57-2
Synonyms: CTK2D7018
Molecular Formula: | C7H11N2O3P | Molecular Weight: | 202.147602 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: ZSWSYIDCTHUAEC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-diaminophosphoryloxynaphthalene | CAS Registry Number: 64032-52-6
Synonyms: SureCN9147041, CTK2A7465
Molecular Formula: | C10H11N2O2P | Molecular Weight: | 222.180302 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IQNXFEBUXARNLO-UHFFFAOYSA-N
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IUPAC Name: 1-chloro-2-(2,2-dichloro-1-diaminophosphoryloxyethenyl)benzene | CAS Registry Number: 61447-46-9
Synonyms: CTK2D9792
Molecular Formula: | C8H8Cl3N2O2P | Molecular Weight: | 301.494082 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VNQDAKGKNHQFNK-UHFFFAOYSA-N
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IUPAC Name: 1,2-dichloro-3-(2,2-dichloro-1-diaminophosphoryloxyethenyl)benzene | CAS Registry Number: 61447-47-0
Synonyms: CTK2D9791
Molecular Formula: | C8H7Cl4N2O2P | Molecular Weight: | 335.939142 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HMAUNNBUTIEZMC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,2,3-trichloro-4-(2,2-dichloro-1-diaminophosphoryloxyethenyl)benzene | CAS Registry Number: 61447-48-1
Synonyms: CTK2D9790
Molecular Formula: | C8H6Cl5N2O2P | Molecular Weight: | 370.384202 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: POAAITVBWJHZJJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1-dichloro-2-diaminophosphoryloxyethene | CAS Registry Number: 40862-15-5
Synonyms: CTK1C9264
Molecular Formula: | C2H5Cl2N2O2P | Molecular Weight: | 190.953062 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FCZRGECOQLNFPI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-diaminophosphoryloxynaphthalene | CAS Registry Number: 64032-51-5
Synonyms: CTK2A7466
Molecular Formula: | C10H11N2O2P | Molecular Weight: | 222.180302 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SVXUTSOSKZZFET-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-diaminophosphoryloxyaniline | CAS Registry Number: 97388-94-8
Synonyms: ACMC-20m1if, CTK3F2139
Molecular Formula: | C6H10N3O2P | Molecular Weight: | 187.136262 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: SBDOFBKTJDCVBJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-chloro-4-diaminophosphoryloxybenzene | CAS Registry Number: 62868-66-0
Synonyms: AGN-PC-00KNYP, Oprea1_156230, CTK1I8883, MolPort-018-562-912, AKOS003661675
Molecular Formula: | C6H8ClN2O2P | Molecular Weight: | 206.566682 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QMSGCDNYZNFWKD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-diaminophosphoryloxy-4-nitrobenzene | CAS Registry Number: 68019-49-8
Synonyms: CTK1H6400
Molecular Formula: | C6H8N3O4P | Molecular Weight: | 217.119182 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: ALOXQQMCAJSERA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: diaminophosphoryloxyethane | CAS Registry Number: 31754-05-9
Synonyms: CTK1B2661
Molecular Formula: | C2H9N2O2P | Molecular Weight: | 124.078822 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VPJHVTHFXRNAEX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: amino(methylamino)phosphinic acid | CAS Registry Number: 61977-16-0
Synonyms: AGN-PC-02JZ20, CTK2C9477
Molecular Formula: | CH7N2O2P | Molecular Weight: | 110.052242 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: OGRNZQJVQHHAOD-UHFFFAOYSA-N
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