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CHEMICAL products beginning with : P
30901 to 30950 of 108983 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 [619] 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phosphinic amide, N-[(methylsulfonyl)oxy]-P,P-diphenyl- (1 supplier)
Compound Structure IUPAC Name: (diphenylphosphorylamino) methanesulfonate | CAS Registry Number: 73452-22-9
Synonyms: CTK2H1263

Molecular Formula: C13H14NO4PSMolecular Weight: 311.293322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CNOXMIWWHBPYPW-UHFFFAOYSA-N

73452-22-9
Phosphinic amide, N-[[(4-methylphenyl)sulfonyl]oxy]-P,P-diphenyl- (1 supplier)
Compound Structure IUPAC Name: (diphenylphosphorylamino) 4-methylbenzenesulfonate | CAS Registry Number: 89267-63-0
Synonyms: ACMC-20lk5r, AGN-PC-00LC95, CTK2J8325

Molecular Formula: C19H18NO4PSMolecular Weight: 387.389282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GEUCSMYXLMGFQH-UHFFFAOYSA-N

89267-63-0
PHOSPHINIC AMIDE, N-[1,3-BENZODIOXOL-5-YL(DIPHENYLPHOSPHINYL)METHYL]-P,P-DIPHENYL- (3 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N,1-bis(diphenylphosphoryl)methanamine | CAS Registry Number: 398453-30-0
Synonyms: AGN-PC-00JQIU, CTK4I1981, AG-F-40820, 1-(1,3-benzodioxol-5-yl)-N,1-bis(diphenylphosphoryl)methanamine

Molecular Formula: C32H27NO4P2Molecular Weight: 551.508604 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FMEQOJNNUASAHP-UHFFFAOYSA-N

398453-30-0
PHOSPHINIC AMIDE, N-[1-(2-METHOXYPHENYL)-2-HEPTENYL]-P,P-DIPHENYL- (3 suppliers)
Compound Structure IUPAC Name: N-diphenylphosphoryl-1-(2-methoxyphenyl)hept-2-en-1-amine | CAS Registry Number: 828942-77-4
Synonyms: CTK3D5332, Phosphinic amide, N-[1-(2-methoxyphenyl)-2-heptenyl]-P,P-diphenyl-

Molecular Formula: C26H30NO2PMolecular Weight: 419.495662 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XBPZDGMKUBBJOT-UHFFFAOYSA-N

828942-77-4
Phosphinic amide, N-[1-(2-naphthalenyl)ethylidene]-P,P-diphenyl- (2 suppliers)
Compound Structure IUPAC Name: N-diphenylphosphoryl-1-naphthalen-2-ylethanimine | CAS Registry Number: 82572-08-5
Synonyms: CTK3D8214

Molecular Formula: C24H20NOPMolecular Weight: 369.395462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSCNVWHWWDIUQT-UHFFFAOYSA-N

82572-08-5
Phosphinic amide, N-[1-(4-fluorophenyl)ethylidene]-P,P-diphenyl- (1 supplier)
Compound Structure IUPAC Name: N-diphenylphosphoryl-1-(4-fluorophenyl)ethanimine | CAS Registry Number: 905458-52-8
Synonyms: CTK3I1673

Molecular Formula: C20H17FNOPMolecular Weight: 337.327245 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MVVSEPONJMNIRW-UHFFFAOYSA-N

905458-52-8
PHOSPHINIC AMIDE, N-[1-(4-METHOXYPHENYL)ETHYLIDENE]-P,P-DIPHENYL- (1 supplier)
Compound Structure IUPAC Name: N-diphenylphosphoryl-1-(4-methoxyphenyl)ethanimine | CAS Registry Number: 866540-37-6
Synonyms: CTK3C6804, Phosphinic amide, N-[1-(4-methoxyphenyl)ethylidene]-P,P-diphenyl-

Molecular Formula: C21H20NO2PMolecular Weight: 349.362762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PCZODSWOFSHROG-UHFFFAOYSA-N

866540-37-6
Phosphinic amide, N-[2-(1-methyl-1H-indol-3-yl)ethyl]-P,P-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: N-diphenylphosphoryl-2-(1-methylindol-3-yl)ethanamine | CAS Registry Number: 62316-88-5
Synonyms: CTK2C2441

Molecular Formula: C23H23N2OPMolecular Weight: 374.415282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DVFOVLPRSXMJTD-UHFFFAOYSA-N

62316-88-5
Phosphinic amide, N-[2-(1H-indol-3-yl)ethyl]-P,P-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: N-diphenylphosphoryl-2-(1H-indol-3-yl)ethanamine | CAS Registry Number: 62316-74-9
Synonyms: CTK2C2453

Molecular Formula: C22H21N2OPMolecular Weight: 360.388702 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PIOCTUPXLODTSM-UHFFFAOYSA-N

62316-74-9
Phosphinic amide, N-[3-methyl-1-(2-methylpropyl)butyl]-P,P-diphenyl- (1 supplier)
Compound Structure IUPAC Name: N-diphenylphosphoryl-2,6-dimethylheptan-4-amine | CAS Registry Number: 156301-30-3
Synonyms: AGN-PC-0031KE, CTK0B0667

Molecular Formula: C21H30NOPMolecular Weight: 343.442762 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTTJSOWPVJMSOL-UHFFFAOYSA-N

156301-30-3
PHOSPHINIC AMIDE, N-CYCLOBUTYL-P,P-DIPHENYL- (3 suppliers)
Compound Structure IUPAC Name: N-diphenylphosphorylcyclobutanamine | CAS Registry Number: 716316-28-8
Synonyms: CTK2H3503, Phosphinic amide, N-cyclobutyl-P,P-diphenyl-

Molecular Formula: C16H18NOPMolecular Weight: 271.293982 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CIMPMQXDFHSBIC-UHFFFAOYSA-N

716316-28-8
Phosphinic amide, N-cyclohexyl-N-methyl-P,P-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: N-diphenylphosphoryl-N-methylcyclohexanamine | CAS Registry Number: 62316-76-1
Synonyms: CTK2C2452

Molecular Formula: C19H24NOPMolecular Weight: 313.373722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODOBYNFZMUOKNJ-UHFFFAOYSA-N

62316-76-1
Phosphinic amide, N-cyclohexylidene-P,P-diphenyl- (2 suppliers)
Compound Structure IUPAC Name: N-diphenylphosphorylcyclohexanimine | CAS Registry Number: 67764-53-8
Synonyms: N-Cyclohexylidene-p,p-diphenylphosphinic amide, N-Cyclohexylidenediphenylphosphinamide, AC1LCXWJ, CTK1J2963, N-diphenylphosphorylcyclohexanimine, AKOS015906526, cyclohexylidene-diphenyl-phosphoryl-amine, I14-21399

Molecular Formula: C18H20NOPMolecular Weight: 297.331262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJVWCYDDEMUJIT-UHFFFAOYSA-N

67764-53-8
Phosphinic amide, N-ethyl-P,P-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: N-diphenylphosphorylethanamine | CAS Registry Number: 63528-17-6
Synonyms: CTK1I6580

Molecular Formula: C14H16NOPMolecular Weight: 245.256702 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CZLVFEGNWRJHPI-UHFFFAOYSA-N

63528-17-6
Phosphinic amide, N-hexyl-N-methyl-P,P-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: N-diphenylphosphoryl-N-methylhexan-1-amine | CAS Registry Number: 62316-77-2
Synonyms: CTK2C2451

Molecular Formula: C19H26NOPMolecular Weight: 315.389602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXBSIIKQPCAGPJ-UHFFFAOYSA-N

62316-77-2
Phosphinic amide, N-hexyl-P,P-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: N-diphenylphosphorylhexan-1-amine | CAS Registry Number: 62316-73-8
Synonyms: SureCN14288548, CTK2C2454

Molecular Formula: C18H24NOPMolecular Weight: 301.363022 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RODHCZRCZYGOIK-UHFFFAOYSA-N

62316-73-8
Phosphinic amide, P,P-diphenyl-N-(1,2,3,4-tetrahydro-6-methoxy-1-naphthalenyl)- (1 supplier)192461-87-3
Phosphinic amide, P,P-diphenyl-N-[(1S)-1,2,3,4-tetrahydro-1-naphthalenyl]- (1 supplier)192461-84-0
Phosphinic amide, tetramethyl- (1 supplier)
Compound Structure IUPAC Name: N-dimethylphosphoryl-N-methylmethanamine | CAS Registry Number: 50663-05-3
Synonyms: N,N,p,p-Tetramethylphosphinic amide, AC1LAVE4, CTK1G6290, AKOS016034628, N-dimethylphosphoryl-N-methylmethanamine

Molecular Formula: C4H12NOPMolecular Weight: 121.117942 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HULKTRNALMGDES-UHFFFAOYSA-N

50663-05-3
Phosphinic amide,N,N'-tetramethylenebis[P,P-bis(1-aziridinyl)-N-methyl- (8CI) (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis[bis(aziridin-1-yl)phosphoryl]-N,N'-dimethylbutane-1,4-diamine | CAS Registry Number: 31719-37-6
Synonyms: NSC108888, AC1L6KLD, AC1Q6RGU, n,n'-butane-1,4-diylbis[p,p-bis(aziridin-1-yl)-n-methyl(phosphinic amide)], ZINC104084963, NSC-108888, HE334595, N,N'-bis[bis(aziridin-1-yl)phosphoryl]-N,N'-dimethylbutane-1,4-diamine, PHOSPHINIC AMIDE,N,N'-TETRAMETHYLENEBIS[P,P-BIS(1-AZIRIDINYL)-N-METHYL- (8CI)

Molecular Formula: C14H30N6O2P2Molecular Weight: 376.382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FEJWNSGKHNGHOR-UHFFFAOYSA-N

31719-37-6
PHOSPHINIC AMIDE,N,N-TETRAMETHYLENEBIS[P,P-BIS(1-AZIRIDINYL)-N-BENZYL- (8CI 9CI) (4 suppliers)
Compound Structure IUPAC Name: N,N'-dibenzyl-N,N'-bis[bis(aziridin-1-yl)phosphoryl]butane-1,4-diamine | CAS Registry Number: 31719-34-3
Synonyms: NSC108890, CID418999, Phosphinic amide, N,N'-tetramethylenebis[P,P-bis(1-aziridinyl)-N-benzyl-

Molecular Formula: C26H38N6O2P2Molecular Weight: 528.566442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VMPLXXFINOHJQD-UHFFFAOYSA-N

31719-34-3
Phosphinic amide,N,P,P-tris(4-chlorophenyl)- (4 suppliers)
Compound Structure IUPAC Name: N-bis(4-chlorophenyl)phosphoryl-4-chloroaniline | CAS Registry Number: 7473-26-9
Synonyms: NSC400259, AC1L7Z28, NSC-400259, N-bis(4-chlorophenyl)phosphoryl-4-chloroaniline

Molecular Formula: C18H13Cl3NOPMolecular Weight: 396.634682 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YTFMITFIXCGUAN-UHFFFAOYSA-N

7473-26-9
Phosphinic amide,N-(8-methoxy-4-methyl-2-oxo-2H-1-benzopyran-7-yl)-P,P-diphenyl- (0 suppliers)184872-38-6
Phosphinic amide,N-[(1R)-1-(3-chlorophenyl)-1-cyanoethyl]-P,P-diphenyl- (0 suppliers)921937-03-3
Phosphinic amide,N-[(1R)-1-(4-bromophenyl)-1-cyanoethyl]-P,P-diphenyl- (0 suppliers)921937-00-0
Phosphinic amide,N-[(1R)-1-(4-chlorophenyl)-1-cyanoethyl]-P,P-diphenyl- (0 suppliers)921936-99-4
Phosphinic amide,N-[(1R)-1-(4-chlorophenyl)-1-cyanopropyl]-P,P-diphenyl- (0 suppliers)921937-10-2
Phosphinic amide,N-[(1R)-1-cyano-1-(3,4-dimethoxyphenyl)ethyl]-P,P-diphenyl- (0 suppliers)921937-07-7
Phosphinic amide,N-[(1R)-1-cyano-1-(3-nitrophenyl)ethyl]-P,P-diphenyl- (0 suppliers)921937-04-4
Phosphinic amide,N-[(1R)-1-cyano-1-(4-fluorophenyl)ethyl]-P,P-diphenyl- (0 suppliers)921936-98-3
Phosphinic amide,N-[(1R)-1-cyano-1-(4-methoxyphenyl)ethyl]-P,P-diphenyl- (0 suppliers)921937-01-1
Phosphinic amide,N-[(1R)-1-cyano-1-(4-methylphenyl)ethyl]-P,P-diphenyl- (0 suppliers)921937-02-2
Phosphinic amide,N-[(1R)-1-cyano-2,3-dihydro-1H-inden-1-yl]-P,P-diphenyl- (0 suppliers)921937-08-8
Phosphinic amide,N-[(1R)-2'-(ethylamino)[1,1'-binaphthalen]-2-yl]-P,P-diphenyl- (0 suppliers)587838-79-7
Phosphinic amide,N-[(1S,2R)-2-hydroxy-3-oxo-1,3-diphenylpropyl]-P,P-diphenyl- (0 suppliers)871024-58-7
Phosphinic amide,N-[(S)-(2-hydroxy-1-naphthalenyl)phenylmethyl]-P,P-diphenyl- (0 suppliers)501123-03-1
Phosphinic amide,N-[[2-[(1R)-2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-1-methylethyl]-1-methylcyclopropyl]phenylmethyl]-P,P-diphenyl- (0 suppliers)834889-17-7
Phosphinic amide,N-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-P,P-diphenyl- (0 suppliers)173042-73-4
Phosphinic amide,N-2-borazinyl- (0 suppliers)14616-27-4
Phosphinic amide,N-methyl-N-[2-(1-methyl-1H-indol-3-yl)ethyl]-P,P-diphenyl- (0 suppliers)62316-78-3
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(3-hydroxypropyl)- (7CI) (3 suppliers)
Compound Structure IUPAC Name: 3-[bis(aziridin-1-yl)phosphorylamino]propan-1-ol | CAS Registry Number: 89851-18-3
Synonyms: NSC67103, AC1L98YV, NCIOpen2_003070, NSC-67103, 3-[bis(aziridin-1-yl)phosphorylamino]propan-1-ol

Molecular Formula: C7H16N3O2PMolecular Weight: 205.194602 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MFBVYPNQGMFADM-UHFFFAOYSA-N

89851-18-3
PHOSPHINIC AMIDE,P,P-BIS(1-AZIRIDINYL)-N-OCTYL- (6 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]octan-1-amine | CAS Registry Number: 2588-35-4
Synonyms: BRN 1314691, CID200716, AI3-50788, P,P-Bis(1-aziridinyl)-N-octylphosphinic amide, LS-106252, Phosphinic amide, P,P-bis(1-aziridinyl)-N-octyl-

Molecular Formula: C12H26N3OPMolecular Weight: 259.328101 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WRSYKVMDTDDMCD-UHFFFAOYSA-N

2588-35-4
PHOSPHINIC AMIDE,P,P-BIS(1-AZIRIDINYL)-N-TRICYCLO(3.3.1.1(3.7))DEC-1-YL- (6 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]adamantan-1-amine | CAS Registry Number: 53743-43-4
Synonyms: NSC166199, AIDS026789, NSC 166199, AIDS-026789, CID64376, NCI60_001286, LS-106216, P,P-Bis(1-aziridinyl)-N-(1-adamantyl)-phosphinic amide, Phosphinic amide, P,P-bis(1-aziridinyl)-N-(1-adamantyl)-, Phosphinic amide, P,P-bis(1-aziridinyl)-N-tricyclo[3.3.1.1(3.7)]dec-1-yl-, Phosphinic amide, P,P-bis(1-aziridinyl)-N-tricyclo(3.3.1.1(sup 3,7))dec-1-yl-, Phosphinic amide, P,P-bis(1-aziridinyl)-N-tricyclo(3.3.1.1(3.7))dec-1-yl-, Phosphinic amide, P,P-bis(1-aziridinyl)-N-tricyclo(3.3.1.1(3.7))dec-1-yl- (9CI)

Molecular Formula: C14H24N3OPMolecular Weight: 281.333621 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MXRAUZXJODDPPN-UHFFFAOYSA-N

53743-43-4
Phosphinic amide,P,P-bis(2-methyl-1-aziridinyl)-N-2-pyrimidinyl- (2 suppliers)
Compound Structure IUPAC Name: N-bis(2-methylaziridin-1-yl)phosphorylpyrimidin-2-amine | CAS Registry Number: 15985-14-5
Synonyms: p,p-bis(2-methylaziridin-1-yl)-n-pyrimidin-2-ylphosphinic amide, NSC102273, AC1Q6RGM, AC1L6EP5, AR-1K9577, NSC-102273, N-bis(2-methylaziridin-1-yl)phosphorylpyrimidin-2-amine, Phosphinic amide,P-bis(2-methyl-1-aziridinyl)-N-2-pyrimidinyl

Molecular Formula: C10H16N5OPMolecular Weight: 253.240702 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SODNGSPJNHWEHJ-UHFFFAOYSA-N

15985-14-5
Phosphinic amide,P-(4-bromobutyl)-P-phenyl-N-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-[4-bromobutyl(phenyl)phosphoryl]-1-phenylmethanamine | CAS Registry Number: 63075-72-9
Synonyms: NSC294429, AC1L6WF7, NSC-294429, N-[4-bromobutyl(phenyl)phosphoryl]-1-phenylmethanamine

Molecular Formula: C17H21BrNOPMolecular Weight: 366.232502 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VNHFMUMJGSSHRD-UHFFFAOYSA-N

63075-72-9
Phosphinic Azide(8ci,9ci) (1 supplier)
Compound Structure Synonyms: Phosphinic azide(8CI,9CI), AGN-PC-02QB2E, CTK1A4871

Molecular Formula: N3OPMolecular Weight: 88.993262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WTHACMBEHCLIJS-UHFFFAOYSA-N

25756-65-4
Phosphinic azide, bis(2-oxo-3-oxazolidinyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-[azido-(2-oxo-1,3-oxazolidin-3-yl)phosphoryl]-1,3-oxazolidin-2-one | CAS Registry Number: 68641-50-9
Synonyms: AC1MNBQ8, CTK1J1879, 3-[azido-(2-oxo-1,3-oxazolidin-3-yl)phosphoryl]-1,3-oxazolidin-2-one

Molecular Formula: C6H8N5O5PMolecular Weight: 261.131982 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XJQXKQFFYRLDCX-UHFFFAOYSA-N

68641-50-9
Phosphinic bromide, (1,1-dimethylethyl)phenyl- (2 suppliers)
Compound Structure IUPAC Name: [bromo(tert-butyl)phosphoryl]benzene | CAS Registry Number: 113502-20-8
Synonyms: ACMC-20midt, CTK0C9408

Molecular Formula: C10H14BrOPMolecular Weight: 261.095322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FPHUBDJKKKVZIU-UHFFFAOYSA-N

113502-20-8
Phosphinic bromide, bis(2-oxo-3-oxazolidinyl)- (1 supplier)
Compound Structure IUPAC Name: 3-[bromo-(2-oxo-1,3-oxazolidin-3-yl)phosphoryl]-1,3-oxazolidin-2-one | CAS Registry Number: 90429-06-4
Synonyms: ACMC-20lswi, CTK3G6846

Molecular Formula: C6H8BrN2O5PMolecular Weight: 299.015882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GDTLGNAJDACRQG-UHFFFAOYSA-N

90429-06-4
PHOSPHINIC BROMIDE, DIETHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-[bromo(ethyl)phosphoryl]ethane | CAS Registry Number: 603932-63-4
Synonyms: Phosphinic bromide, diethyl-, CTK1J0206

Molecular Formula: C4H10BrOPMolecular Weight: 184.999362 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JVQNKZPGPIESSJ-UHFFFAOYSA-N

603932-63-4
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