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CHEMICAL products beginning with : P
43801 to 43850 of 140801 results  Page: << Previous 50 Results 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 [877] 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phosphonic acid,[5-decyl-2-(1,4,7,10-tetraoxacyclododec-2-ylmethoxy)phenyl]-,monoethyl ester (0 suppliers)109953-99-3
Phosphonic acid,[6-(1,1-dimethylethyl)-2-oxo-8-(trimethylsilyl)-3,5-octadien-7-ynyl]-,dimethyl ester (0 suppliers)73624-77-8
Phosphonic acid,[6-[(6-chloro-2,2-dimethyl-2H-naphtho[1,2-b]pyran-7-yl)oxy]hexyl]-,dibutyl ester (0 suppliers)143438-36-2
Phosphonic acid,[6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-hydroxy-8-[(4-methoxyphenyl)methoxy]-3,5,7-trimethyloctyl]-, diethyl ester (0 suppliers)114144-64-8
Phosphonic acid,[6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-hydroxy-8-[(4-methoxyphenyl)methoxy]-3,5,7-trimethyloctyl]-, dimethyl ester (0 suppliers)114144-55-7
Phosphonic acid,[7-(1,3-dioxan-2-yl)-2-ethoxy-7-methyl-5-oxo-1-octenyl]-, dimethyl ester (0 suppliers)87802-34-4
Phosphonic acid,[8-[(3,4-dimethoxyphenyl)methoxy]-2-hydroxy-6-[(4-methoxyphenyl)methoxy]-3,5,7,9-tetramethyl-10-undecenyl]-, dimethyl ester (0 suppliers)113956-93-7
Phosphonic acid,[8-chloro-6-(2-chloroethyl)-5-(2-chlorophenoxy)-1-methyl-5-oxido-3-thioxo-2,4,6-triaza-5-phosphaoct-1-yl]-, diphenyl ester (0 suppliers)194806-44-5
Phosphonic acid,[8-chloro-6-(2-chloroethyl)-5-(4-chlorophenoxy)-1-methyl-5-oxido-3-thioxo-2,4,6-triaza-5-phosphaoct-1-yl]-, diphenyl ester (0 suppliers)194806-38-7
Phosphonic acid,[9a-[2-[4-(dimethylamino)phenyl]ethenyl]-2,3,9,9a-tetrahydro-9,9-dimethyloxazolo[3,2-a]indol-7-yl]- (0 suppliers)620610-76-6
PHOSPHONIC ACID,[AMINO(4-ETHYLPHENYL)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: [amino-(4-ethylphenyl)methyl]phosphonic acid | CAS Registry Number: 405203-86-3
Synonyms: CTK8I6123, AKOS027406728, AK449096, OR267774, (Amino(4-ethylphenyl)methyl)phosphonic acid

Molecular Formula: C9H14NO3PMolecular Weight: 215.189 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RQISCWAPZXCQKG-UHFFFAOYSA-N

405203-86-3
Phosphonic acid,[amino(4-methoxyphenyl)methyl]-, diethyl ester, hydrochloride (9CI) (2 suppliers)
Compound Structure IUPAC Name: diethoxyphosphoryl-(4-methoxyphenyl)methanamine | CAS Registry Number: 16656-52-3
Synonyms: NSC113535, Diethyl amino(4-methoxyphenyl)methylphosphonate, AC1L9HGE, NSC 113535, diethoxyphosphoryl-(4-methoxyphenyl)methanamine

Molecular Formula: C12H20NO4PMolecular Weight: 273.265262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LUCBUBZCLGCAFD-UHFFFAOYSA-N

16656-52-3
Phosphonic acid,[chloro(2,3-dihydro-1H-imidazo[4,5-b]pyridin-2-yl)methyl]-, diethyl ester (0 suppliers)666841-75-4
Phosphonic acid,[chloro(hydroxyimino)methyl]-, bis(1-methylethyl) ester (9CI) (1 supplier)
Compound Structure IUPAC Name: (1E)-1-di(propan-2-yloxy)phosphoryl-N-hydroxymethanimidoyl chloride | CAS Registry Number: 127933-57-7
Synonyms: BRN 4247012, Bis(1-methylethyl) (chloro(hydroxyimino)methyl)phosphonate, (Diisopropoxyphosphoryl)formhydroxamoyl chloride, Phosphonic acid, (chloro(hydroxyimino)methyl)-, bis(1-methylethyl) ester, AC1O6WQ0, LS-106515, (1E)-1-di(propan-2-yloxy)phosphoryl-N-hydroxymethanimidoyl chloride

Molecular Formula: C7H15ClNO4PMolecular Weight: 243.625062 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VHIGWDULHKUWOS-CLFYSBASSA-N

127933-57-7
Phosphonic acid,[chloro[(4-methylphenyl)hydrazono]methyl]-, bis(1-methylethyl) ester (9CI) (0 suppliers)305869-10-7
Phosphonic acid,[cyano(dihydro-5-oxo-4,4-diphenyl-2(3H)-furanylidene)methyl]-, diethylester (0 suppliers)61149-34-6
Phosphonic acid,[diazo[1,2,3-tris(1,1-dimethylethyl)-2-cyclopropen-1-yl]methyl]-, dimethylester (0 suppliers)70550-77-5
Phosphonic acid,[dibromo[5-(tribromomethyl)-1,3,4-thiadiazol-2-yl]methyl]-, dimethylester (0 suppliers)64167-87-9
Phosphonic acid,[difluoro[(1R,2R,3R,4S)-3-[[(4R)-2-oxo-4-(phenylmethyl)-3-oxazolidinyl]carbonyl]bicyclo[2.2.1]hept-5-en-2-yl]methyl]-, diethyl ester (0 suppliers)404575-64-0
Phosphonic acid,[difluoro[5-hydroxy-4-(hydroxymethyl)-6-methyl-3-pyridinyl]methyl]- (0 suppliers)593278-80-9
Phosphonic acid,[difluoro[hydroxy(4,8,12-trimethyl-3,7,11-tridecatrienyl)phosphinyl]methyl]-, tripotassium salt, (E,E)- (0 suppliers)115731-54-9
Phosphonic acid,[fluoro[5-hydroxy-4-(hydroxymethyl)-6-methyl-3-pyridinyl]methyl]- (0 suppliers)357966-13-3
Phosphonic acid,[hexahydro-2-hydroxy-1-methyl-3-(methylamino)-2-oxido-7-oxo-1H-1,2-azaphosphepin-3-yl]- (0 suppliers)56288-36-9
Phosphonic acid,[hydroxy(2,2,8-trimethyl-4H-1,3-dioxino[4,5-c]pyridin-5-yl)methyl]-,bis(1,1-dimethylethyl) ester (0 suppliers)357966-07-5
Phosphonic acid,[hydroxy(2-methylimidazo[1,2-a]pyrimidin-3-yl)methyl]-,bis(1-methylethyl) ester (0 suppliers)89021-06-7
Phosphonic acid,[hydroxy(2-phenylimidazo[1,2-a]pyrimidin-3-yl)methyl]-,bis(1-methylethyl) ester (0 suppliers)89021-09-0
Phosphonic acid,[hydroxy(4-hydroxyphenyl)methyl]- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [hydroxy-(4-hydroxyphenyl)methyl]phosphonic acid | CAS Registry Number: 69796-30-1
Synonyms: NSC404324, AC1L84FM, SureCN10252598, NSC-404324, [hydroxy-(4-hydroxyphenyl)methyl]phosphonic acid, Phosphonic acid, [hydroxy(4-hydroxyphenyl)methyl]-, .alpha.-Toluenephosphonic acid, .alpha.-p-dihydroxy-

Molecular Formula: C7H9O5PMolecular Weight: 204.117122 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GTWFICRIULNPSU-UHFFFAOYSA-N

69796-30-1
Phosphonic acid,[hydroxy[(2,2,2-trichloro-1-hydroxyethyl)amino]methyl]-, dimethyl ester(8CI,9CI) (0 suppliers)18722-66-2
Phosphonic acid,[hydroxy[2-(1-methylethyl)imidazo[1,2-a]pyrimidin-3-yl]methyl]-,bis(1-methylethyl) ester (0 suppliers)89021-08-9
Phosphonic acid,[m-[(2,4,6-triamino-5-pyrimidinyl)azo]phenyl]- (6CI,7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: [3-[(2,4,6-triaminopyrimidin-5-yl)diazenyl]phenyl]phosphonic acid | CAS Registry Number: 2877-67-0
Synonyms: BRN 0329476, PY-83, (m-((2,4,6-Triamino-5-pyrimidinyl)azo)phenyl)phosphonic acid, Phosphonic acid, (m-((2,4,6-triamino-5-pyrimidinyl)azo)phenyl)-, AC1L458J, LS-106800, [3-[(2,4,6-triaminopyrimidin-5-yl)diazenyl]phenyl]phosphonic acid

Molecular Formula: C10H12N7O3PMolecular Weight: 309.221142 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: FMZBNBONQVAVRJ-UHFFFAOYSA-N

2877-67-0
Phosphonic acid,[phenyl(1,2,3,4-tetrahydro-1-oxo-2-naphthalenyl)methyl]-, dimethyl ester (0 suppliers)56825-92-4
Phosphonic acid,[phenyl[[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]imino]methyl]-, dimethylester (0 suppliers)61149-25-5
Phosphonic acid,[phenyl[[2,2,2-trifluoro-1-methyl-1-(trifluoromethyl)ethyl]imino]methyl]-,dimethyl ester (0 suppliers)61149-24-4
Phosphonic acid,[tetrahydro-2,2-dimethyl-4-(4-morpholinyl)-2H-pyran-4-yl]-, di-2-propenylester (0 suppliers)62269-69-6
Phosphonic acid,[tetrahydro-2,2-dimethyl-4-(4-morpholinyl)-2H-pyran-4-yl]-, di-2-propenylester, compd. with 2,4,6-trinitrophenol (1:1) (0 suppliers)62269-70-9
Phosphonic acid,[tetrahydro-2,2-dimethyl-4-(4-morpholinyl)-2H-pyran-4-yl]-, di-2-propynylester (0 suppliers)62269-75-4
Phosphonic acid,[tetrahydro-2,2-dimethyl-4-(4-morpholinyl)-2H-pyran-4-yl]-, di-2-propynylester, compd. with 2,4,6-trinitrophenol (1:1) (0 suppliers)62269-76-5
Phosphonic acid,[tetrahydro-2,2-dimethyl-4-(phenylamino)-2H-pyran-4-yl]-, diethyl ester (0 suppliers)183863-55-0
Phosphonic acid,[tetrahydro-2-(1-methylethyl)-5-oxo-4-(2-propenyl)-3-furanyl]-, diethylester (0 suppliers)138201-22-6
Phosphonic acid,[tetramethylenebis(nitrilodiethylene)]tetra- (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: 2-[(2E)-2-[(4-propan-2-ylphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-one | CAS Registry Number: 6056-46-8
Synonyms: STK667015, STK711069, AC1NSFLW, MolPort-002-182-083, ZINC04713232, ZINC13547932, AKOS003238583, AKOS003244578, MCULE-8486854979, BIM-0042995.P001, A0763/0035671, (2E)-2-{(2E)-[4-(propan-2-yl)benzylidene]hydrazinylidene}-1,3-thiazolidin-4-one, 2-[(2E)-2-[(4-propan-2-ylphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-one, 2-{(2E)-2-[4-(propan-2-yl)benzylidene]hydrazinyl}-1,3-thiazol-4(5H)-one

Molecular Formula: C13H15N3OSMolecular Weight: 261.342700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPKIVBYFORHNRH-VGOFMYFVSA-N

6056-46-8
Phosphonic acid,1,3-propanediylbis-, tetrabutyl ester (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-[butoxy(3-dibutoxyphosphorylpropyl)phosphoryl]oxybutane | CAS Registry Number: 64630-19-9
Synonyms: NSC408670, AC1L8AO7, NSC-408670, Phosphonic acid,3-propanediylbis-, tetrabutyl ester, 1-[butoxy(3-dibutoxyphosphorylpropyl)phosphoryl]oxybutane

Molecular Formula: C19H42O6P2Molecular Weight: 428.480704 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UBGPJXVVLLJRRU-UHFFFAOYSA-N

64630-19-9
Phosphonic acid,1,4-phenylenebis-, P,P'-diethyl ester, dipotassium salt (9CI) (2 suppliers)
Compound Structure IUPAC Name: dipotassium;ethoxy-[4-[ethoxy(hydroxy)phosphoryl]phenyl]phosphinic acid | CAS Registry Number: 84605-01-6
Synonyms: EINECS 283-387-0, Dipotassium P,P'-diethyl p-phenylenebisphosphonate

Molecular Formula: C10H16K2O6P2+2Molecular Weight: 372.376 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ABDVSZOOIDWYKD-UHFFFAOYSA-N

84605-01-6
Phosphonic acid,1,6-hexanediylbis-, tetrabutyl ester (9CI) (0 suppliers)
Compound Structure IUPAC Name: 1,6-bis(dibutoxyphosphoryl)hexane | CAS Registry Number: 63904-89-2
Synonyms: Tetrabutyl hexamethylenephosphonate, BRN 1808476, Phosphonic acid, hexamethylenedi-, tetrabutyl ester, AC1MIMM7, 1,6-bis(dibutoxyphosphoryl)hexane, LS-106628, 4-04-00-03583 (Beilstein Handbook Reference)

Molecular Formula: C22H48O6P2Molecular Weight: 470.560444 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MDNGKOYOXHQHJT-UHFFFAOYSA-N

63904-89-2
Phosphonic acid,1-aziridinyl- (8CI,9CI) (0 suppliers)14364-54-6
Phosphonic acid,1-octenyl-, dioctyl ester (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-[[(E)-oct-1-enyl]-octoxyphosphoryl]oxyoctane | CAS Registry Number: 63869-20-5
Synonyms: 1-Octene-1-phosphonic acid, dioctyl ester, Phosphonic acid, 1-octenyl-, dioctyl ester, AC1O64V7, LS-106718, 1-[[(E)-oct-1-enyl]-octoxyphosphoryl]oxyoctane

Molecular Formula: C24H49O3PMolecular Weight: 416.617822 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DHKKPZMPGSORTG-DARPEHSRSA-N

63869-20-5
Phosphonic acid,1-piperidinyl-, dibutyl ester (9CI) (3 suppliers)
Compound Structure IUPAC Name: 1-dibutoxyphosphorylpiperidine | CAS Registry Number: 27933-07-9
Synonyms: NSC202982, AC1L77RF, 1-dibutoxyphosphorylpiperidine, CTK8H9776, dibutyl piperidin-1-ylphosphonate, ZINC01737415, NSC-202982

Molecular Formula: C13H28NO3PMolecular Weight: 277.340082 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BFOUZAPQGBSNGK-UHFFFAOYSA-N

27933-07-9
Phosphonic acid,1-pyrrolidinyl-, 2-chloro-2-propenyl 1-methylethyl ester (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-[2-chloroprop-2-enoxy(propan-2-yloxy)phosphoryl]pyrrolidine | CAS Registry Number: 101976-63-0
Synonyms: 2-Chloroallyl isopropyl 1-pyrrolidinylphosphonate, (2-Chloroallyl)-isopropyl-1-pyrrolidinylphosphonate, 1-Pyrrolidinylphosphonic acid, O-2-chloroallyl O-isopropyl ester, Phosphonic acid, 1-pyrrolidinyl-, 2-chloroallyl isopropyl ester, AC1MI76H, LS-106789, 1-[2-chloroprop-2-enoxy(propan-2-yloxy)phosphoryl]pyrrolidine

Molecular Formula: C10H19ClNO3PMolecular Weight: 267.689522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UAWODGDRUIOUKA-UHFFFAOYSA-N

101976-63-0
Phosphonic acid,2-(1,1-dimethylethyl)-6-[[3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl]thio]-4-methylphenyl phenyl ester (0 suppliers)143584-18-3
Phosphonic acid,2-pyridylmethyl-, dibutyl ester (6CI) (1 supplier)
Compound Structure IUPAC Name: 2-(dibutoxyphosphorylmethyl)pyridine | CAS Registry Number: 101098-44-6
Synonyms: 2-Pyridylmethylphosphonic acid dibutyl ester, BRN 0244865, alpha-Pikolilo-dwubutylofosfonian [Polish], Phosphonic acid, 2-pyridylmethyl-, dibutyl ester, AC1MI5X1, alpha-Pikolilo-dwubutylofosfonian, 2-(dibutoxyphosphorylmethyl)pyridine, LS-106779, 4-22-00-07241 (Beilstein Handbook Reference)

Molecular Formula: C14H24NO3PMolecular Weight: 285.319022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KDORGLXPFUPNAR-UHFFFAOYSA-N

101098-44-6
Phosphonic acid,3-thiazolidinyl- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-(4-ethylphenoxy)-N-(2-phenylethylcarbamothioyl)acetamide | CAS Registry Number: 6986-95-4
Synonyms: AC1NPSWJ, AKOS003435765, 2-(4-ethylphenoxy)-N-(phenethylcarbamothioyl)acetamide

Molecular Formula: C19H22N2O2SMolecular Weight: 342.455180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CTLJPMURPFYZSI-UHFFFAOYSA-N

6986-95-4
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