PRODUCT NAME | CAS Registry Number |
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IUPAC Name: tributyl-(1-diethoxyphosphoryl-2-phenylethenyl)stannane | CAS Registry Number: 165616-88-6
Synonyms: AGN-PC-00GZAX, CTK0A8991, CTK0E5707, AG-L-11664, tributyl-[(E)-1-diethoxyphosphoryl-2-phenylethenyl]stannane, Phosphonic acid, [(1E)-2-phenyl-1-(tributylstannyl)ethenyl]-, diethyl ester, Phosphonic acid, [(1Z)-2-phenyl-1-(tributylstannyl)ethenyl]-, diethyl ester, 165616-87-5
Molecular Formula: | C24H43O3PSn | Molecular Weight: | 529.280182 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HMCXFFRXHVYWPS-UHFFFAOYSA-N
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IUPAC Name: 2-dimethoxyphosphorylethenylbenzene | CAS Registry Number: 33818-56-3
Synonyms: Phosphonic acid, (2-phenylethenyl)-, dimethyl ester, AGN-PC-00M780, CTK0E4807, CTK1B1526, 1707-07-9
Molecular Formula: | C10H13O3P | Molecular Weight: | 212.182182 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CZZFCPUIILFVEZ-UHFFFAOYSA-N
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IUPAC Name: N-(3-diethoxyphosphorylprop-2-enyl)cyclohexanamine | CAS Registry Number: 651716-43-7
Synonyms: CTK1J8823, CTK1J8824, Phosphonic acid, [(1E)-3-(cyclohexylamino)-1-propenyl]-, diethyl ester, Phosphonic acid, [(1Z)-3-(cyclohexylamino)-1-propenyl]-, diethyl ester, 651716-42-6
Molecular Formula: | C13H26NO3P | Molecular Weight: | 275.324202 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OEISLPJDDGWFTE-UHFFFAOYSA-N
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IUPAC Name: 3-diethoxyphosphorylprop-2-en-1-amine | CAS Registry Number: 651716-45-9
Synonyms: CTK1J8821, CTK1J8822, Phosphonic acid, [(1E)-3-amino-1-propenyl]-, diethyl ester, Phosphonic acid, [(1Z)-3-amino-1-propenyl]-, diethyl ester, 651716-44-8
Molecular Formula: | C7H16NO3P | Molecular Weight: | 193.180602 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CPSLREPYJLTBLP-UHFFFAOYSA-N
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IUPAC Name: 5-diethoxyphosphorylpent-4-en-2-yn-1-ol | CAS Registry Number: 169230-19-7
Synonyms: CTK0A8360, Phosphonic acid, [(1Z)-5-hydroxy-1-penten-3-ynyl]-, diethyl ester
Molecular Formula: | C9H15O4P | Molecular Weight: | 218.186762 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FWQARZAPLNNDFU-UHFFFAOYSA-N
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IUPAC Name: 1-(diethoxyphosphorylmethyl)-2,3-dimethoxybenzene | CAS Registry Number: 59276-82-3
Synonyms: CTK1E7775
Molecular Formula: | C13H21O5P | Molecular Weight: | 288.276602 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BHSJQPWZQKYXCB-UHFFFAOYSA-N
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IUPAC Name: 1-(diethoxyphosphorylmethyl)-2,3-dimethylbenzene | CAS Registry Number: 603134-66-3
Synonyms: CTK2F0768, Phosphonic acid, [(2,3-dimethylphenyl)methyl]-, diethyl ester
Molecular Formula: | C13H21O3P | Molecular Weight: | 256.277802 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NWPKUVRODIOCQZ-UHFFFAOYSA-N
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IUPAC Name: 1-[diethoxyphosphoryl(phenyl)methyl]-2,3-dimethylbenzene | CAS Registry Number: 618119-90-7
Synonyms: CTK2D1801, Phosphonic acid, [(2,3-dimethylphenyl)phenylmethyl]-, diethyl ester
Molecular Formula: | C19H25O3P | Molecular Weight: | 332.373762 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZFEHXKFIJKUWGM-UHFFFAOYSA-N
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IUPAC Name: 1,3,5-tribromo-2-(dibutoxyphosphorylmethyl)benzene | CAS Registry Number: 95451-99-3
Synonyms: ACMC-20lzti, CTK3F3787
Molecular Formula: | C15H22Br3O3P | Molecular Weight: | 521.019142 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PCKAMGYFZYGPHF-UHFFFAOYSA-N
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IUPAC Name: 4-[bis(2-chloroethoxy)phosphorylmethyl]benzene-1,3-diamine | CAS Registry Number: 89822-81-1
Synonyms: ACMC-20lqy2, CTK2I9779
Molecular Formula: | C11H17Cl2N2O3P | Molecular Weight: | 327.144042 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: FZFSTUHVAQOGFR-UHFFFAOYSA-N
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IUPAC Name: 4-(diethoxyphosphorylmethyl)benzene-1,3-diamine | CAS Registry Number: 89822-75-3
Synonyms: ACMC-20lqxw, AGN-PC-0025OW, CTK2I9787
Molecular Formula: | C11H19N2O3P | Molecular Weight: | 258.253922 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: VWTDPEYVSCYKER-UHFFFAOYSA-N
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IUPAC Name: 1-[bis(2-chloroethoxy)phosphorylmethyl]-2,4-dichlorobenzene | CAS Registry Number: 89986-95-8
Synonyms: ACMC-20lsg1, CTK2I7954
Molecular Formula: | C11H13Cl4O3P | Molecular Weight: | 366.004882 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PRSTVJFLQMPVEF-UHFFFAOYSA-N
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IUPAC Name: 2,4-dichloro-1-(diethoxyphosphorylmethyl)benzene | CAS Registry Number: 57277-24-4
Synonyms: AGN-PC-00MIH0, CTK1F2437
Molecular Formula: | C11H15Cl2O3P | Molecular Weight: | 297.114762 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LHPCNVJHBAMUPX-UHFFFAOYSA-N
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IUPAC Name: 1-[bis(2-chloroethoxy)phosphorylmethyl]-2,4-dinitrobenzene | CAS Registry Number: 89822-79-7
Synonyms: ACMC-20lqy0, CTK2I9781
Molecular Formula: | C11H13Cl2N2O7P | Molecular Weight: | 387.109882 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: RPAHXPJYCDPZHU-UHFFFAOYSA-N
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IUPAC Name: 1-(diethoxyphosphorylmethyl)-2,4-dinitrobenzene | CAS Registry Number: 89822-73-1
Synonyms: ACMC-20lqxu, AGN-PC-001S1O, CTK2I9789
Molecular Formula: | C11H15N2O7P | Molecular Weight: | 318.219762 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: MIOPKCJUOJCIHP-UHFFFAOYSA-N
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IUPAC Name: (2,4-dioxoimidazolidin-1-yl)methylphosphonic acid | CAS Registry Number: 91726-25-9
Synonyms: ACMC-20luus, AGN-PC-00N9HS, SureCN10853647, CTK3G3737
Molecular Formula: | C4H7N2O5P | Molecular Weight: | 194.082542 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: YOKZELMKEDDCSC-UHFFFAOYSA-N
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IUPAC Name: 2-[bis(2-chloroethoxy)phosphorylmethyl]-1,4-dichlorobenzene | CAS Registry Number: 89986-96-9
Synonyms: ACMC-20lsg2, CTK2I7953
Molecular Formula: | C11H13Cl4O3P | Molecular Weight: | 366.004882 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XLOODDJXVJWOOK-UHFFFAOYSA-N
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IUPAC Name: 2-(diethoxyphosphorylmethyl)-1,4-dimethylbenzene | CAS Registry Number: 63909-51-3
Synonyms: AGN-PC-00LF0Q, CTK2A7980
Molecular Formula: | C13H21O3P | Molecular Weight: | 256.277802 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZBRRFBSBWHFBFQ-UHFFFAOYSA-N
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IUPAC Name: 2-(diethoxyphosphorylmethylsulfinyl)-1,4-dimethylbenzene | CAS Registry Number: 87762-70-7
Synonyms: CTK3C1914
Molecular Formula: | C13H21O4PS | Molecular Weight: | 304.342202 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WKAZNNWDVYGXTI-UHFFFAOYSA-N
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IUPAC Name: 2-[bis(2-chloroethoxy)phosphorylmethyl]benzene-1,3-diamine | CAS Registry Number: 89822-82-2
Synonyms: ACMC-20lqy3, CTK2I9778
Molecular Formula: | C11H17Cl2N2O3P | Molecular Weight: | 327.144042 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: OHUAEOGQHNFJSE-UHFFFAOYSA-N
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IUPAC Name: 2-(diethoxyphosphorylmethyl)benzene-1,3-diamine | CAS Registry Number: 89822-76-4
Synonyms: ACMC-20lqxx, AGN-PC-0025OX, CTK2I9786
Molecular Formula: | C11H19N2O3P | Molecular Weight: | 258.253922 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: UTWKOUKAXCPMKL-UHFFFAOYSA-N
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IUPAC Name: (2,6-dinitrophenyl)methylphosphonic acid | CAS Registry Number: 89822-86-6
Synonyms: ACMC-20lqy5, CTK2I9776
Molecular Formula: | C7H7N2O7P | Molecular Weight: | 262.113442 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: MIQCTWGNEKGXAJ-UHFFFAOYSA-N
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IUPAC Name: 2-[bis(2-chloroethoxy)phosphorylmethyl]-1,3-dinitrobenzene | CAS Registry Number: 89822-80-0
Synonyms: ACMC-20lqy1, CTK2I9780
Molecular Formula: | C11H13Cl2N2O7P | Molecular Weight: | 387.109882 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: QOTZHJXICGZGOZ-UHFFFAOYSA-N
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IUPAC Name: 2-(diethoxyphosphorylmethyl)-1,3-dinitrobenzene | CAS Registry Number: 89822-74-2
Synonyms: ACMC-20lqxv, AGN-PC-001S1P, CTK2I9788
Molecular Formula: | C11H15N2O7P | Molecular Weight: | 318.219762 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: GVJBDEIZPFPETL-UHFFFAOYSA-N
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IUPAC Name: 2-(diethoxyphosphorylmethyl)aniline | CAS Registry Number: 104167-26-2
Synonyms: ACMC-20m6y8, AGN-PC-00NJ9U, CTK0G6552
Molecular Formula: | C11H18NO3P | Molecular Weight: | 243.239282 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IXEYLKJSMYPNFF-UHFFFAOYSA-N
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IUPAC Name: 2-(dimethoxyphosphorylmethyl)aniline | CAS Registry Number: 54006-10-9
Synonyms: AGN-PC-00LSA1, CTK1F9812
Molecular Formula: | C9H14NO3P | Molecular Weight: | 215.186122 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JDOZNHBYRZNGEG-UHFFFAOYSA-N
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IUPAC Name: 2-(diethoxyphosphorylmethylsulfinyl)-1,3-benzothiazole | CAS Registry Number: 797763-25-8
Synonyms: CTK2G3694, Phosphonic acid, [(2-benzothiazolylsulfinyl)methyl]-, diethyl ester
Molecular Formula: | C12H16NO4PS2 | Molecular Weight: | 333.363502 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: VASGESZALXCRBY-UHFFFAOYSA-N
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IUPAC Name: 1-bromo-2-(diethoxyphosphorylmethoxy)ethane | CAS Registry Number: 116384-57-7
Synonyms: ACMC-20mmbp, CTK0C5408
Molecular Formula: | C7H16BrO4P | Molecular Weight: | 275.077302 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JCOLUXJISZCBEN-UHFFFAOYSA-N
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IUPAC Name: N-[(2-bromophenyl)-diethoxyphosphorylmethyl]aniline | CAS Registry Number: 61700-92-3
Synonyms: CTK2D4271
Molecular Formula: | C17H21BrNO3P | Molecular Weight: | 398.231302 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IGSGSYQYHZNWAW-UHFFFAOYSA-N
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IUPAC Name: N-[(2-bromophenyl)-dioctoxyphosphorylmethyl]aniline | CAS Registry Number: 61676-66-2
Synonyms: CTK2D4927
Molecular Formula: | C29H45BrNO3P | Molecular Weight: | 566.550262 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FWZIYNAUPNXOGJ-UHFFFAOYSA-N
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