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CHEMICAL products beginning with : P
38451 to 38500 of 117809 results  Page: << Previous 50 Results 760 761 762 763 764 765 766 767 768 769 [770] 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phosphonic acid,(1-hydroxyethylidene)bis-, calcium salt (9CI) (1 supplier)
Compound Structure IUPAC Name: dicalcium;1,1-diphosphonatoethanol | CAS Registry Number: 75323-71-6
Synonyms: Calcium (1-hydroxyethylidene)diphosphonate (1:2), AC1L4GGL, 34204-90-5, dicalcium 1,1-diphosphonatoethanol, dicalcium (1-hydroxyethane-1,1-diyl)bis(phosphonate), Phosphonic acid, (1-hydroxyethylidene)bis-, calcium salt, Phosphonic acid, (1-hydroxyethylidene)di-, calcium salt (1:2)

Molecular Formula: C2H4Ca2O7P2Molecular Weight: 282.152484 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: TUBWTBBJUXNAAK-UHFFFAOYSA-J

75323-71-6
Phosphonic acid,(1-hydroxyheptyl)-, diethyl ester, acetate (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: 1-diethoxyphosphorylheptyl acetate | CAS Registry Number: 3449-94-3
Synonyms: 1-(diethoxyphosphoryl)heptyl acetate, NSC81912, AC1L5TEK, AC1Q6SRR, NCIOpen2_004266, CTK4H2507, 1-diethoxyphosphorylheptyl acetate, KST-1B3403, AR-1B2894, NSC 81912, NSC-81912, AG-J-44657

Molecular Formula: C13H27O5PMolecular Weight: 294.324242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CAKNEATXKDPGPN-UHFFFAOYSA-N

3449-94-3
Phosphonic acid,(1-methylene-1,2-ethanediyl)bis-, P,P'-didodecyl ester, disodium salt (9CI) (1 supplier)88984-93-4
Phosphonic acid,(1-methylethyl)-, bis(2,3-dimethylphenyl) ester (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-[(2,3-dimethylphenoxy)-propan-2-ylphosphoryl]oxy-2,3-dimethylbenzene | CAS Registry Number: 123872-78-6
Synonyms: AC1L4DD5, Phosphonic acid, (1-methylethyl)-, bis(2,3-dimethylphenyl) ester, 1-[(2,3-dimethylphenoxy)-propan-2-ylphosphoryl]oxy-2,3-dimethylbenzene

Molecular Formula: C19H25O3PMolecular Weight: 332.373762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RLAKZUUURWNXBY-UHFFFAOYSA-N

123872-78-6
Phosphonic acid,(1-methylethyl)-, bis(2,4,5-trichlorophenyl) ester (9CI) (1 supplier)
Compound Structure IUPAC Name: 1,2,4-trichloro-5-[propan-2-yl-(2,4,5-trichlorophenoxy)phosphoryl]oxybenzene | CAS Registry Number: 124739-78-2
Synonyms: AC1L46W5, bis(2,4,5-trichlorophenyl) propan-2-ylphosphonate, O,O-Bis(2,4,5-trichlorophenyl) isopropylphosphonate, Phosphonic acid, (1-methylethyl)-, bis(2,4,5-trichlorophenyl) ester, 1,2,4-trichloro-5-[propan-2-yl-(2,4,5-trichlorophenoxy)phosphoryl]oxybenzene

Molecular Formula: C15H11Cl6O3PMolecular Weight: 482.937802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HNXIQWVAZAWXQT-UHFFFAOYSA-N

124739-78-2
Phosphonic acid,(1-methylethyl)-, bis(2,4-dimethylphenyl) ester (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-[(2,4-dimethylphenoxy)-propan-2-ylphosphoryl]oxy-2,4-dimethylbenzene | CAS Registry Number: 123872-79-7
Synonyms: AC1L4DD8, bis(2,4-dimethylphenyl) propan-2-ylphosphonate, Phosphonic acid, (1-methylethyl)-, bis(2,4-dimethylphenyl) ester, 1-[(2,4-dimethylphenoxy)-propan-2-ylphosphoryl]oxy-2,4-dimethylbenzene

Molecular Formula: C19H25O3PMolecular Weight: 332.373762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMZKOQYNEFDMIW-UHFFFAOYSA-N

123872-79-7
Phosphonic acid,(1-methylethyl)-, bis(2,5-dimethylphenyl) ester (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-[(2,5-dimethylphenoxy)-propan-2-ylphosphoryl]oxy-1,4-dimethylbenzene | CAS Registry Number: 123872-80-0
Synonyms: AC1L4DDB, bis(2,5-dimethylphenyl) propan-2-ylphosphonate, Phosphonic acid, (1-methylethyl)-, bis(2,5-dimethylphenyl) ester, 2-[(2,5-dimethylphenoxy)-propan-2-ylphosphoryl]oxy-1,4-dimethylbenzene

Molecular Formula: C19H25O3PMolecular Weight: 332.373762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IMQUMGGPNMTTLS-UHFFFAOYSA-N

123872-80-0
Phosphonic acid,(1-methylethyl)-, bis(2-chlorophenyl) ester (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-[(2-chlorophenoxy)-propan-2-ylphosphoryl]oxybenzene | CAS Registry Number: 123872-68-4
Synonyms: AC1L4DCB, 1-chloro-2-[(2-chlorophenoxy)-propan-2-ylphosphoryl]oxybenzene, Phosphonic acid, (1-methylethyl)-, bis(2-chlorophenyl) ester

Molecular Formula: C15H15Cl2O3PMolecular Weight: 345.157562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZJRZDZKLURFRMA-UHFFFAOYSA-N

123872-68-4
Phosphonic acid,(1-methylethyl)-, bis(2-methoxyphenyl) ester (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2-[(2-methoxyphenoxy)-propan-2-ylphosphoryl]oxybenzene | CAS Registry Number: 123872-70-8
Synonyms: AC1L4DCH, Phosphonic acid, (1-methylethyl)-, bis(2-methoxyphenyl) ester, 1-methoxy-2-[(2-methoxyphenoxy)-propan-2-ylphosphoryl]oxybenzene

Molecular Formula: C17H21O5PMolecular Weight: 336.319402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SSVTXPUOZAWQPK-UHFFFAOYSA-N

123872-70-8
Phosphonic acid,(1-methylethyl)-, bis(2-methylphenyl) ester (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2-[(2-methylphenoxy)-propan-2-ylphosphoryl]oxybenzene | CAS Registry Number: 123872-72-0
Synonyms: AC1L4DCN, bis(2-methylphenyl) propan-2-ylphosphonate, 1-methyl-2-[(2-methylphenoxy)-propan-2-ylphosphoryl]oxybenzene, Phosphonic acid, (1-methylethyl)-, bis(2-methylphenyl) ester

Molecular Formula: C17H21O3PMolecular Weight: 304.320602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DXQHMVSEPVYFPK-UHFFFAOYSA-N

123872-72-0
Phosphonic acid,(1-methylethyl)-, bis(2-nitrophenyl) ester (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-nitro-2-[(2-nitrophenoxy)-propan-2-ylphosphoryl]oxybenzene | CAS Registry Number: 123872-75-3
Synonyms: AC1L4DCW, 1-nitro-2-[(2-nitrophenoxy)-propan-2-ylphosphoryl]oxybenzene, Phosphonic acid, (1-methylethyl)-, bis(2-nitrophenyl) ester

Molecular Formula: C15H15N2O7PMolecular Weight: 366.262562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NOAPQUCECMRAFL-UHFFFAOYSA-N

123872-75-3
Phosphonic acid,(1-methylethyl)-, bis(3,5-dimethylphenyl) ester (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-[(3,5-dimethylphenoxy)-propan-2-ylphosphoryl]oxy-3,5-dimethylbenzene | CAS Registry Number: 123901-50-8
Synonyms: AC1L46QN, Phosphonic acid, (1-methylethyl)-, bis(3,5-dimethylphenyl) ester, bis(3,5-dimethylphenyl) propan-2-ylphosphonate, 1-[(3,5-dimethylphenoxy)-propan-2-ylphosphoryl]oxy-3,5-dimethylbenzene

Molecular Formula: C19H25O3PMolecular Weight: 332.373762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KKBADMMCPCACFB-UHFFFAOYSA-N

123901-50-8
Phosphonic acid,(1-methylethyl)-, bis(3-methylphenyl) ester (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-methyl-3-[(3-methylphenoxy)-propan-2-ylphosphoryl]oxybenzene | CAS Registry Number: 123872-73-1
Synonyms: AC1L4DCQ, bis(3-methylphenyl) propan-2-ylphosphonate, 1-methyl-3-[(3-methylphenoxy)-propan-2-ylphosphoryl]oxybenzene, Phosphonic acid, (1-methylethyl)-, bis(3-methylphenyl) ester

Molecular Formula: C17H21O3PMolecular Weight: 304.320602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YJBUOPZTWKKXIT-UHFFFAOYSA-N

123872-73-1
Phosphonic acid,(1-methylethyl)-, bis(4-chlorophenyl) ester (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[(4-chlorophenoxy)-propan-2-ylphosphoryl]oxybenzene | CAS Registry Number: 123872-69-5
Synonyms: AC1L4DCE, 1-chloro-4-[(4-chlorophenoxy)-propan-2-ylphosphoryl]oxybenzene, Phosphonic acid, (1-methylethyl)-, bis(4-chlorophenyl) ester

Molecular Formula: C15H15Cl2O3PMolecular Weight: 345.157562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FNNLPMVGWHWJRC-UHFFFAOYSA-N

123872-69-5
Phosphonic acid,(1-methylethyl)-, bis(4-methoxyphenyl) ester (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-4-[(4-methoxyphenoxy)-propan-2-ylphosphoryl]oxybenzene | CAS Registry Number: 123872-71-9
Synonyms: AC1L4DCK, Phosphonic acid, (1-methylethyl)-, bis(4-methoxyphenyl) ester, 1-methoxy-4-[(4-methoxyphenoxy)-propan-2-ylphosphoryl]oxybenzene

Molecular Formula: C17H21O5PMolecular Weight: 336.319402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QLIXLKRDASYZJF-UHFFFAOYSA-N

123872-71-9
Phosphonic acid,(1-methylethyl)-, bis(4-nitrophenyl) ester (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-nitro-4-[(4-nitrophenoxy)-propan-2-ylphosphoryl]oxybenzene | CAS Registry Number: 38873-93-7
Synonyms: AC1L48GN, 1-nitro-4-[(4-nitrophenoxy)-propan-2-ylphosphoryl]oxybenzene

Molecular Formula: C15H15N2O7PMolecular Weight: 366.262562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BSKBMMUMSHDJFC-UHFFFAOYSA-N

38873-93-7
Phosphonic acid,(1-methylethyl)-, bis(pentachlorophenyl) ester (9CI) (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-[(2,3,4,5,6-pentachlorophenoxy)-propan-2-ylphosphoryl]oxybenzene | CAS Registry Number: 123872-84-4
Synonyms: AC1L4DDK, bis(pentachlorophenyl) propan-2-ylphosphonate, Phosphonic acid, (1-methylethyl)-, bis(pentachlorophenyl) ester, 1,2,3,4,5-pentachloro-6-[(2,3,4,5,6-pentachlorophenoxy)-propan-2-ylphosphoryl]oxybenzene

Molecular Formula: C15H7Cl10O3PMolecular Weight: 620.718042 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JNRQMFAQFJMCRA-UHFFFAOYSA-N

123872-84-4
Phosphonic acid,(1-methylethyl)-, bis[4-(1,1-dimethylethyl)phenyl] ester (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-4-[(4-tert-butylphenoxy)-propan-2-ylphosphoryl]oxybenzene | CAS Registry Number: 123872-76-4
Synonyms: AC1L4DCZ, Phosphonic acid, (1-methylethyl)-, bis(2-t-butylphenyl) ester, 1-tert-butyl-4-[(4-tert-butylphenoxy)-propan-2-ylphosphoryl]oxybenzene

Molecular Formula: C23H33O3PMolecular Weight: 388.480082 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DTTYLOMLSWKOPW-UHFFFAOYSA-N

123872-76-4
PHOSPHONIC ACID,(1-OXOBUTYL)-,DIETHYL ESTER,OXIME (3 suppliers)
Compound Structure IUPAC Name: (NZ)-N-(1-diethoxyphosphorylbutylidene)hydroxylamine | CAS Registry Number: 73790-29-1
Synonyms: Oxime of diethyl butyrylphosphonate, BRN 2966905, CID9588266, LS-106725, Phosphonic acid, butyryl-, diethyl ester, oxime, Phosphonic acid, (1-oxobutyl)-, diethyl ester, oxime

Molecular Formula: C8H18NO4PMolecular Weight: 223.206581 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XXBXWURGRWICPK-HJWRWDBZSA-N

73790-29-1
Phosphonic acid,(10-hydroxy-1-octyldecyl)-, diethyl ester (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: ethyl 6-amino-5-cyano-4-(4-ethylphenyl)-2-propyl-4H-pyran-3-carboxylate | CAS Registry Number: 5284-82-2
Synonyms: AC1MDMYI, Ambcb5284822, Oprea1_646017, Oprea1_876331, MolPort-001-941-280, AKOS000558423, MCULE-8896164611, BAS 00639390, ethyl 6-amino-5-cyano-4-(4-ethylphenyl)-2-propyl-4H-pyran-3-carboxylate

Molecular Formula: C20H24N2O3Molecular Weight: 340.416160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZJGQCLZQBYKUBD-UHFFFAOYSA-N

5284-82-2
Phosphonic acid,(1a,9b-dihydro-1H-phenanthro[9,10-b]azirin-1-yl)-, diethyl ester (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-diethoxyphosphoryl-1a,9b-dihydrophenanthro[9,10-b]azirine | CAS Registry Number: 81593-13-7
Synonyms: CCRIS 2139, BRN 4525822, N-(Diethylphosphoryl)phenanthrene 9,10-imine, (1a,9b-Dihydro-1H-phenanthro(9,10-b)azirin-1-yl)phosphonic acid diethyl ester, Phosphonic acid, (1a,9b-dihydro-1H-phenanthro(9,10-b)azirin-1-yl)-, diethyl ester, AC1L3ZYX, LS-106566, 1-diethoxyphosphoryl-1a,9b-dihydrophenanthro[9,10-b]azirine

Molecular Formula: C18H20NO3PMolecular Weight: 329.330062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FICMXWSWATXNGC-UHFFFAOYSA-N

81593-13-7
Phosphonic acid,(2,2,2-tribromo-1-hydroxyethyl)-, dimethyl ester (7CI) (1 supplier)
Compound Structure IUPAC Name: 2,2,2-tribromo-1-dimethoxyphosphorylethanol | CAS Registry Number: 89125-43-9
Synonyms: NSC14021, ACMC-20li1o, AC1L5DPJ, CTK5G2561, NSC 14021, NSC-14021, AG-K-62112, 2,2,2-tribromo-1-dimethoxyphosphorylethanol, dimethyl (2,2,2-tribromo-1-hydroxyethyl)phosphonate

Molecular Formula: C4H8Br3O4PMolecular Weight: 390.789682 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XDEUQGWSPGVPSM-UHFFFAOYSA-N

89125-43-9
Phosphonic acid,(2,2,2-trichloro-1-hydroxyethyl)-, 2-chloroethyl methyl ester (6CI,7CI,9CI) (1 supplier)37717-94-5
Phosphonic acid,(2,2,2-trichloro-1-hydroxyethyl)-, bis(2-ethylhexyl) ester (9CI) (2 suppliers)
Compound Structure IUPAC Name: 1-[bis(2-ethylhexoxy)phosphoryl]-2,2,2-trichloroethanol | CAS Registry Number: 63950-92-5
Synonyms: BRN 2474477, Bis(2-ethylhexyl) 2,2,2-trichloro-1-hydroxyethanephosphonate, bis(2-ethylhexyl)(2,2,2-trichloro-1-hydroxyethyl)phosphonate, Ethanephosphonic acid, 2,2,2-trichloro-1-hydroxy-, bis(2-ethylhexyl) ester, NSC75268, AC1Q3GQY, AC1L3WI8, AR-1I0124, NSC-75268, LS-65586, 1-[bis(2-ethylhexoxy)phosphoryl]-2,2,2-trichloroethanol, bis(2-ethylhexyl) (2,2,2-trichloro-1-hydroxyethyl)phosphonate, Phosphonic acid,2,2-trichloro-1-hydroxyethyl)-, bis(2-ethylhexyl) ester

Molecular Formula: C18H36Cl3O4PMolecular Weight: 453.808802 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NWWFRGOWPLIWNG-UHFFFAOYSA-N

63950-92-5
Phosphonic acid,(2,2-dichloro-1,1-dihydroxyethyl)-, monomethyl ester (9CI) (1 supplier)
Compound Structure IUPAC Name: (2,2-dichloro-1,1-dihydroxyethyl)-methoxyphosphinic acid | CAS Registry Number: 64357-25-1
Synonyms: AC1L47NQ, (2,2-dichloro-1,1-dihydroxyethyl)-methoxyphosphinic acid, 2,2-Dichloro-1,1-dihydroxyethanephosphonic acid methyl ester, Phosphonic acid, (2,2-dichloro-1,1-dihydroxyethyl)-, monomethyl ester

Molecular Formula: C3H7Cl2O5PMolecular Weight: 224.964442 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OBZCFUCNENUEPO-UHFFFAOYSA-N

64357-25-1
Phosphonic acid,(2,3,3,4,4,5,5,6,6,7,7,8,8,8-tetradecafluoro-1-octenyl)-, diethyl ester,(Z)- (1 supplier)89175-93-9
Phosphonic acid,(2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-octadecafluoro-1-decenyl)-,diethyl ester, (Z)- (1 supplier)89175-95-1
Phosphonic acid,(2,3,5,6-tetrachloro-4-pyridinyl)-, dihexadecyl ester (9CI) (1 supplier)
Compound Structure IUPAC Name: 2,3,5,6-tetrachloro-4-dihexadecoxyphosphorylpyridine | CAS Registry Number: 62652-98-6
Synonyms: AC1O59ER, 2,3,5,6-tetrachloro-4-dihexadecoxyphosphorylpyridine, Phosphonic acid, (2,3,5,6-tetrachloro-4-pyridinyl)-, dihexadecyl ester

Molecular Formula: C37H66Cl4NO3PMolecular Weight: 745.710602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RQOZMIYCQKFUSR-UHFFFAOYSA-N

62652-98-6
Phosphonic acid,(2,3,5,6-tetrachloro-4-pyridinyl)-, dinonyl ester (9CI) (1 supplier)
Compound Structure IUPAC Name: 2,3,5,6-tetrachloro-4-di(nonoxy)phosphorylpyridine | CAS Registry Number: 62652-97-5
Synonyms: AC1O59EO, Phosphonic acid, (2,3,5,6-tetrachloro-4-pyridinyl)-, dinonyl ester, 2,3,5,6-tetrachloro-4-di(nonoxy)phosphorylpyridine

Molecular Formula: C23H38Cl4NO3PMolecular Weight: 549.338482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MOKYTNBDGOWFQR-UHFFFAOYSA-N

62652-97-5
Phosphonic acid,(2,3,5,6-tetrachloro-4-pyridinyl)-, dioctyl ester (9CI) (1 supplier)
Compound Structure IUPAC Name: 2,3,5,6-tetrachloro-4-dioctoxyphosphorylpyridine | CAS Registry Number: 62652-96-4
Synonyms: AC1O59EL, Phosphonic acid, (2,3,5,6-tetrachloro-4-pyridinyl)-, dioctyl ester, 2,3,5,6-tetrachloro-4-dioctoxyphosphorylpyridine

Molecular Formula: C21H34Cl4NO3PMolecular Weight: 521.285322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OHRUPCRSJRFCCU-UHFFFAOYSA-N

62652-96-4
Phosphonic acid,(2-butyl-1-aziridinyl)-, dimethyl ester (8CI) (1 supplier)
Compound Structure IUPAC Name: 2-butyl-1-dimethoxyphosphorylaziridine | CAS Registry Number: 27356-58-7
Synonyms: dimethyl(2-butylaziridin-1-yl)phosphonate, NSC136941, AC1L5XDJ, AC1Q6SEZ, CTK4F9560, AR-1I5736, 2-butyl-1-dimethoxyphosphorylaziridine, AG-K-86069, NSC 136941, NSC-136941

Molecular Formula: C8H18NO3PMolecular Weight: 207.207182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OSPFUUYPZHQJSG-UHFFFAOYSA-N

27356-58-7
Phosphonic acid,(2-chloro-3,6-dihydro-4,5-dimethyl-1-oxido-2H-thiopyran-2-yl)-, diethylester (1 supplier)87762-92-3
Phosphonic acid,(2-chloroethyl)-,mixt. with urea sulfate (1:1) (1 supplier)192863-28-8
Phosphonic acid,(2-ethoxy-5-methyl-2-oxido-3-phenyl-1,2-oxaphospholan-5-yl)-, diethylester (1 supplier)55553-94-1
PHOSPHONIC ACID,(2-ETHOXYPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: (2-ethoxyphenyl)phosphonic acid | CAS Registry Number: 111192-83-7
Synonyms: (2-ethoxyphenyl)phosphonic acid, SCHEMBL9751692, STOCK6S-29198, CTK8G5701, MolPort-002-677-236, STL009717, ZINC13630057, AKOS022090125, MCULE-5905874313, AK433602, OR201444

Molecular Formula: C8H11O4PMolecular Weight: 202.146 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WFVRXVRYNFRUHQ-UHFFFAOYSA-N

111192-83-7
Phosphonic acid,(2-ethyl-1-aziridinyl)-, diethyl ester (7CI,8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2,4,6-trimethylphenyl)acetamide | CAS Registry Number: 5774-50-5
Synonyms: F3162-0011, ZINC00208860, AC1LFJQ7, CBMicro_000812, Oprea1_315223, AC1Q6K08, MolPort-002-084-804, ZINC208860, 2-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)-n-mesitylacetamide, SMSF0007416, STK295846, AKOS001736521, CB02104, MCULE-2789251170, HE355387, BIM-0000785.P001, VU0510892-1, 2-(1,3-dioxoisoindolin-2-yl)-N-mesitylacetamide, A1834/0077280, 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N~1~-mesitylacetamide

Molecular Formula: C19H18N2O3Molecular Weight: 322.364 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OBZXJGJTQFWIGI-UHFFFAOYSA-N

5774-50-5
Phosphonic acid,(2-ethylhexyl)-, mono(2-ethylhexyl) ester, potassium salt (9CI) (1 supplier)149411-10-9
Phosphonic acid,(2-phenoxyethyl)-, dimethyl ester (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: 2-amino-5-[(4-ethoxyphenyl)methyl]-4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 5835-61-0
Synonyms: AC1LGSF0, CBMicro_013893, Oprea1_458533, Oprea1_578850, STOCK5S-01134, MolPort-001-965-796, SMSF0008112, STK975648, AKOS000547022, CB07309, MCULE-3397582666, BAS 01579199, BIM-0013790.P001, 2-amino-5-(4-ethoxybenzyl)pyrimidine-4,6-diol, 2-Amino-5-(4-ethoxy-benzyl)-pyrimidine-4,6-diol, 2-amino-5-[(4-ethoxyphenyl)methyl]-4-hydroxy-1H-pyrimidin-6-one

Molecular Formula: C13H15N3O3Molecular Weight: 261.276500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VRIGLOLUKNDIKI-UHFFFAOYSA-N

5835-61-0
Phosphonic acid,(2-phenyl-1-aziridinyl)-, diethyl ester (8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: 1-diethoxyphosphoryl-2-phenylaziridine | CAS Registry Number: 28053-61-4
Synonyms: 1-diethoxyphosphoryl-2-phenylaziridine, diethyl(2-phenylaziridin-1-yl)phosphonate, NSC132936, AC1Q6SUN, AC1L5T1Y, CTK4G0687, AR-1I4887, AKOS015907555, AG-J-30084, NSC 132936, NSC-132936, diethyl (2-phenylaziridin-1-yl)phosphonate, I14-20819

Molecular Formula: C12H18NO3PMolecular Weight: 255.249982 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HTUAMYMXPWWRFM-UHFFFAOYSA-N

28053-61-4
Phosphonic acid,(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-, compd.with N,N-diethylethanamine (1:1) (1 supplier)
Compound Structure IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl(hydroxy)phosphinate;triethylazanium | CAS Registry Number: 92678-96-1
Synonyms: N,N-diethylethanaminium ((perfluorooctyl)ethyl)phosphonate (1:1), DTXSID30896993

Molecular Formula: C16H21F17NO3PMolecular Weight: 629.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 20

InChIKey: JQCZFFWYDHABNG-UHFFFAOYSA-N

92678-96-1
Phosphonic acid,(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-, sodiumsalt (1 supplier)
Compound Structure IUPAC Name: sodium;3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl(hydroxy)phosphinate | CAS Registry Number: 92678-93-8
Synonyms: DTXSID10896698, Sodium hydrogen (3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phosphonate

Molecular Formula: C10H5F17NaO3PMolecular Weight: 550.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 20

InChIKey: KNBHSQUSQNUBFN-UHFFFAOYSA-M

92678-93-8
Phosphonic acid,(3,4-dihydro-4-methyl-3-oxo-2H-1,4-benzothiazin-2-yl)-, diethyl ester (1 supplier)55043-34-0
Phosphonic acid,(3,5-diphenyl-2-furanyl)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (2,5-diphenylfuran-3-yl)phosphonic acid | CAS Registry Number: 7249-42-5
Synonyms: (2,5-diphenylfuran-3-yl)phosphonic acid, MLS000737079, 93479-22-2, NSC43344, AC1Q6ROJ, AC1L61SW, CTK5D6230, HMS2773M23, KST-1A9017, AR-1A1979, NSC-43344, AG-J-71963, SMR000394033, Phosphonicacid, (3,5-diphenyl-2-furyl)- (8CI); Phosphonic acid, 2,5-diphenyl-3-furyl-(6CI); NSC 43344

Molecular Formula: C16H13O4PMolecular Weight: 300.245782 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CIRRLLGWMFAUJB-UHFFFAOYSA-N

7249-42-5
Phosphonic acid,(3,6-dihydro-2,4,5-trimethyl-1-oxido-2H-thiopyran-2-yl)-, diethyl ester (1 supplier)87762-93-4
Phosphonic acid,(3,6-dihydro-4,5-dimethyl-1-oxido-2-phenyl-2H-thiopyran-2-yl)-, diethylester (1 supplier)87762-84-3
Phosphonic acid,(3,7,10,10-tetramethyl-2,11-dioxo-3,7-undecadienyl)-, dimethyl ester,(E,E)- (1 supplier)116187-39-4
Phosphonic acid,(3-aminohexahydro-2-hydroxy-2-oxido-7-oxo-1H-1,2-azaphosphepin-3-yl)- (1 supplier)56269-41-1
Phosphonic acid,(3-aminohexahydro-2-hydroxy-2-oxido-7-oxo-1H-1,2-azaphosphepin-3-yl)-, disodium salt (1 supplier)62682-15-9
PHOSPHONIC ACID,(3-ETHYL-2-AZIRIDINYL)-,DIETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 2-diethoxyphosphoryl-3-ethylaziridine | CAS Registry Number: 558448-95-6
Synonyms: CTK8J2978, AKOS027409731, AK453393, Diethyl (3-ethylaziridin-2-yl)phosphonate

Molecular Formula: C8H18NO3PMolecular Weight: 207.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HHQCLXRUTXQKRK-UHFFFAOYSA-N

558448-95-6
Phosphonic acid,(3-methyloxiranyl)-, calcium salt (1:1), (2R-trans)- (9CI) (2 suppliers)105507-58-2
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