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CHEMICAL products beginning with : P
37151 to 37200 of 108759 results  Page: << Previous 50 Results 740 741 742 743 [744] 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phosphonic dihydrazide,P-(trichloromethyl)- (9CI) (5 suppliers)
Compound Structure IUPAC Name: [hydrazinyl(trichloromethyl)phosphoryl]hydrazine | CAS Registry Number: 81960-33-0
Synonyms: NSC362652, AC1L7OHM, NSC-362652, [hydrazinyl(trichloromethyl)phosphoryl]hydrazine

Molecular Formula: CH6Cl3N4OPMolecular Weight: 227.417302 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QSKBAKVHZNSMRW-UHFFFAOYSA-N

81960-33-0
PHOSPHONIC DIISOCYANIDE, METHYL- (3 suppliers)
Compound Structure IUPAC Name: diisocyanophosphorylmethane | CAS Registry Number: 173677-00-4
Synonyms: Phosphonic diisocyanide, methyl-, CTK0A7645

Molecular Formula: C3H3N2OPMolecular Weight: 114.042482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMAQWKWZYFZSOB-UHFFFAOYSA-N

173677-00-4
PHOSPHONIC MONOPEROXY ACID (4 suppliers)
Compound Structure IUPAC Name: hydroperoxy-hydroxy-oxophosphanium | CAS Registry Number: 25756-95-0
Synonyms: Phosphonicmonoperoxyacid, CTK1A6023, Phosphonoperoxoic acid(8CI,9CI), AG-E-79511

Molecular Formula: H2O4P+Molecular Weight: 96.987242 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OWMFROMIUXRDGS-UHFFFAOYSA-O

25756-95-0
Phosphonicacid, (2-ethyl-1-hydroxyhexyl)-, diethyl ester (6CI,9CI) (5 suppliers)
Compound Structure IUPAC Name: 1-diethoxyphosphoryl-2-ethylhexan-1-ol | CAS Registry Number: 7504-63-4
Synonyms: NSC407874, AC1L89QI, NSC-407874, 1-diethoxyphosphoryl-2-ethylhexan-1-ol

Molecular Formula: C12H27O4PMolecular Weight: 266.314142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LYZYTTBSSWSJDI-UHFFFAOYSA-N

7504-63-4
Phosphonicacid, (3,3,4,4,5,5-hexafluoro-1-cyclopentene-1,2-diyl)bis-,tetrakis(1-methylethyl) ester (9CI) (4 suppliers)
Compound Structure IUPAC Name: 1,2-bis[di(propan-2-yloxy)phosphoryl]-3,3,4,4,5,5-hexafluorocyclopentene | CAS Registry Number: 41161-76-6
Synonyms: tetrapropan-2-yl(3,3,4,4,5,5-hexafluorocyclopent-1-ene-1,2-diyl)bis(phosphonate), NSC123323, AC1Q4KVT, AC1L5J1X, AR-1L6565, NSC-123323, 1,2-bis[di(propan-2-yloxy)phosphoryl]-3,3,4,4,5,5-hexafluorocyclopentene, tetrapropan-2-yl (3,3,4,4,5,5-hexafluorocyclopent-1-ene-1,2-diyl)bis(phosphonate)

Molecular Formula: C17H28F6O6P2Molecular Weight: 504.338563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: OPLWWGHIHJIWMT-UHFFFAOYSA-N

41161-76-6
Phosphonicacid, (3b-hydroxy-20-oxopregn-5-en-16-yl)-,monoethyl ester (8CI) (4 suppliers)
Compound Structure IUPAC Name: [(3S,8S,9S,10R,13S,14S,17S)-17-acetyl-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-16-yl]-ethoxyphosphinic acid | CAS Registry Number: 14413-03-7
Synonyms: (3beta-Hydroxy-20-oxopregn-5-en-16-yl)phosphonic acid monoethyl ester, C15173, UNII-J0M6J777WB, 3beta-Hydroxy-16-phosphonopregn-5-en-20-one monoethyl ester

Molecular Formula: C23H37O5PMolecular Weight: 424.510642 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YTHYJGZYFUJIFJ-NIPOZLBPSA-N

14413-03-7
Phosphonicacid, (triphenylstannyl)-, dimethyl ester (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-4-[(2-ethoxyphenyl)methylidene]-5-methylpyrazol-3-one | CAS Registry Number: 6454-41-7
Synonyms: AC1NQ0PJ, MCULE-9059157579, 2-(2-chlorophenyl)-4-[(2-ethoxyphenyl)methylidene]-5-methylpyrazol-3-one

Molecular Formula: C19H17ClN2O2Molecular Weight: 340.803480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FBZLXRNEAQORCK-UHFFFAOYSA-N

6454-41-7
Phosphonicacid, [(2,4-dichlorophenyl)methyl]-, dibutyl ester (9CI) (3 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-1-(dibutoxyphosphorylmethyl)benzene | CAS Registry Number: 57105-67-6
Synonyms: NSC203068, AC1L77UI, NSC-203068, 2,4-dichloro-1-(dibutoxyphosphorylmethyl)benzene

Molecular Formula: C15H23Cl2O3PMolecular Weight: 353.221082 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QVSBQAFZRFNEAX-UHFFFAOYSA-N

57105-67-6
Phosphonicacid, [(acetylmethylamino)methylene]bis- (9CI) (6 suppliers)
Compound Structure IUPAC Name: [[acetyl(methyl)amino]-phosphonomethyl]phosphonic acid | CAS Registry Number: 63201-61-6
Synonyms: AC1O59MB, ((Acetylmethylamino)methylene)bisphosphonic acid, SCHEMBL11656003, EINECS 263-996-8, [[acetyl(methyl)amino]-phosphonomethyl]phosphonic acid

Molecular Formula: C4H11NO7P2Molecular Weight: 247.080164 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HCQBNYXCNZWKOS-UHFFFAOYSA-N

63201-61-6
Phosphonicacid, [(decylimino)bis(methylene)]bis-, sodium salt (9CI) (5 suppliers)
Compound Structure IUPAC Name: tetrasodium;N,N-bis(phosphonatomethyl)decan-1-amine | CAS Registry Number: 94313-55-0
Synonyms: EINECS 304-954-1, ((Decylimino)bis(methylene))bisphosphonic acid, sodium salt

Molecular Formula: C12H25NNa4O6P2Molecular Weight: 433.236601 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QITZHOKEJAWGBR-UHFFFAOYSA-J

94313-55-0
Phosphonicacid, [(phenylamino)-4-pyridinylmethyl]-, diphenyl ester (9CI) (6 suppliers)
Compound Structure IUPAC Name: N-[diphenoxyphosphoryl(pyridin-4-yl)methyl]aniline | CAS Registry Number: 3360-72-3
Synonyms: NSC157470, AC1L9NYK, NSC-157470, N-[diphenoxyphosphoryl(pyridin-4-yl)methyl]aniline, diphenyl (phenylamino)(pyridin-4-yl)methylphosphonate

Molecular Formula: C24H21N2O3PMolecular Weight: 416.408902 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CVOHYHGGAFQJDU-UHFFFAOYSA-N

3360-72-3
Phosphonicacid, [1,2-ethanediylbis[nitrilobis(methylene)]]tetrakis-, heptaammonium salt(9CI) (6 suppliers)
Compound Structure IUPAC Name: heptaazanium;hydron;N,N,N',N'-tetrakis(phosphonatomethyl)ethane-1,2-diamine | CAS Registry Number: 93983-12-1
Synonyms: EINECS 301-300-7, Heptaammonium hydrogen (ethane-1,2-diylbis(nitrilobis(methylene)))tetrakisphosphonate

Molecular Formula: C6H41N9O12P4Molecular Weight: 555.337888 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: JHPAYIOHFKRLFW-UHFFFAOYSA-N

93983-12-1
Phosphonicacid, 6-azabicyclo[3.1.0]hex-6-yl-, dimethyl ester (8CI) (4 suppliers)
Compound Structure IUPAC Name: 6-dimethoxyphosphoryl-6-azabicyclo[3.1.0]hexane | CAS Registry Number: 27356-59-8
Synonyms: NSC136945, dimethyl 6-azabicyclo[3.1.0]hex-6-ylphosphonate, AC1L5XDP, AC1Q6SF0, CTK4F9561, AR-1I5607, AG-K-77458, NSC-136945, 6-dimethoxyphosphoryl-6-azabicyclo[3.1.0]hexane

Molecular Formula: C7H14NO3PMolecular Weight: 191.164722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SYKQSKMDXCTBGK-UHFFFAOYSA-N

27356-59-8
Phosphonicacid, butyl-, monobutyl ester, dysprosium(3+) salt (9CI) (7 suppliers)
Compound Structure IUPAC Name: butoxy(butyl)phosphinic acid | CAS Registry Number: 53396-57-9
Synonyms: BUTOXY-BUTYL-PHOSPHINIC ACID, 25589-03-1, AC1L8QP9, butoxy(butyl)phosphinic acid, CTK4F6087, NSC289397, AG-E-78673, NSC-289397

Molecular Formula: C8H19O3PMolecular Weight: 194.208422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WCVSRFBEIOHADI-UHFFFAOYSA-N

53396-57-9
Phosphonicacid, methyl-, bis(2,3-dimethylphenyl) ester (9CI) (4 suppliers)
Compound Structure IUPAC Name: 1-[(2,3-dimethylphenoxy)-methylphosphoryl]oxy-2,3-dimethylbenzene | CAS Registry Number: 88847-63-6
Synonyms: Phosphonic acid, methyl-, bis(2,3-dimethylphenyl) ester

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

InChIKey: WRSZCOWEJXZOIG-UHFFFAOYSA-N

88847-63-6
Phosphonicacid, monooctyl ester, zinc salt (9CI) (6 suppliers)
Compound Structure IUPAC Name: octoxy-[octoxy(oxo)phosphaniumyl]oxy-oxophosphanium;zinc | CAS Registry Number: 84030-27-3
Synonyms: Zincoctyl phosphite, CTK5F1689, AG-H-35615

Molecular Formula: C16H34O5P2Zn+2Molecular Weight: 433.765684 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HWIBVMLIJCKFCH-UHFFFAOYSA-N

84030-27-3
Phosphonicacid, P,P'-[1,2-ethanediylbis(oxy-2,1-phenylene)]bis- (2 suppliers)
Compound Structure IUPAC Name: [2-[2-(2-phosphonophenoxy)ethoxy]phenyl]phosphonic acid | CAS Registry Number: 124551-18-4
Synonyms: STK373203, BAS 00445337, ACMC-20mr3c, AC1MD5YN, CHEMBL469118, CTK0I3736, MolPort-002-042-641, AKOS001665444, MCULE-8824551858, ST50912690, 2-[2-(2-phosphonophenoxy)ethoxy]phenylphosphonic acid, [2-[2-(2-phosphonophenoxy)ethoxy]phenyl]phosphonic acid, [ethane-1,2-diylbis(oxybenzene-2,1-diyl)]bis(phosphonic acid)

Molecular Formula: C14H16O8P2Molecular Weight: 374.219564 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VYOQEFLMJZOSNJ-UHFFFAOYSA-N

124551-18-4
Phosphonicacid, P,P'-[1-hydroxy-2-(4-pyridinyl)ethylidene]bis-, sodium salt (1:1) (3 suppliers)
Compound Structure IUPAC Name: sodium;(1-hydroxy-1-phosphono-2-pyridin-4-ylethyl)phosphonic acid | CAS Registry Number: 334708-59-7
Synonyms: NSC724479, NSC-724479, 2-(4-pyridyl)-1-hydroxy-ethane-1, monosodium salt)

Molecular Formula: C7H11NNaO7P2+Molecular Weight: 306.102033 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: NXKQAQUWJYBQLP-UHFFFAOYSA-N

334708-59-7
Phosphonicacid, P-(2-aminopropyl)- (4 suppliers)
Compound Structure IUPAC Name: 2-aminopropylphosphonic acid | CAS Registry Number: 28660-33-5
Synonyms: (2-aminopropyl)phosphonic acid, NSC133890, AC1Q6ROV, 2-aminopropylphosphonic acid, AC1L5U3P, CTK1A8027, KST-1A3489, AR-1A2127, AKOS003614641, AG-K-49259, NSC-133890, Phosphonicacid, (2-aminopropyl)- (8CI,9CI); NSC 133890

Molecular Formula: C3H10NO3PMolecular Weight: 139.090162 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VJKULOSOYPRBSS-UHFFFAOYSA-N

28660-33-5
Phosphonicacid, P-(3-oxobutyl)-, diethyl ester (7 suppliers)
Compound Structure IUPAC Name: 4-diethoxyphosphorylbutan-2-one | CAS Registry Number: 1067-90-9
Synonyms: DIETHYL (3-OXOBUTYL)PHOSPHONATE, AC1L22ZE, 4-diethoxyphosphorylbutan-2-one

Molecular Formula: C8H17O4PMolecular Weight: 208.191942 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JTQRTGRGGCXPMU-UHFFFAOYSA-N

1067-90-9
Phosphonicacid, P-(diazophenylmethyl)-, dimethyl ester (4 suppliers)
Compound Structure IUPAC Name: [diazo(dimethoxyphosphoryl)methyl]benzene | CAS Registry Number: 16965-72-3
Synonyms: AC1N176W, NSC287506, NSC-287506, [diazo(dimethoxyphosphoryl)methyl]benzene

Molecular Formula: C9H11N2O3PMolecular Weight: 226.169002 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BMHFWKUQTVEQTM-UHFFFAOYSA-N

16965-72-3
Phosphonicacid, P-(diphenylmethyl)-, dipentyl ester (3 suppliers)
Compound Structure IUPAC Name: [dipentoxyphosphoryl(phenyl)methyl]benzene | CAS Registry Number: 27329-65-3
Synonyms: NSC203178, AC1L8IHK, NSC-203178, [dipentoxyphosphoryl(phenyl)methyl]benzene

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

InChIKey: QZJGMGSXKHPGAO-UHFFFAOYSA-N

27329-65-3
Phosphonicacid, P-(triphenylmethyl)-, diethyl ester (2 suppliers)
Compound Structure IUPAC Name: [diethoxyphosphoryl(diphenyl)methyl]benzene | CAS Registry Number: 63923-56-8
Synonyms: NSC202919, AC1L8IEE, NSC-202919, [diethoxyphosphoryl(diphenyl)methyl]benzene

Molecular Formula: C23H25O3PMolecular Weight: 380.416562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AEMDEBJSSOOMNM-UHFFFAOYSA-N

63923-56-8
Phosphonicacid, P-[(4-chlorophenyl)hydroxymethyl]-, dimethyl ester (5 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-dimethoxyphosphorylmethanol | CAS Registry Number: 6329-48-2
Synonyms: (4-chlorophenyl)-dimethoxyphosphorylmethanol, dimethyl[(4-chlorophenyl)(hydroxy)methyl]phosphonate, NSC43447, AC1Q3NGP, AC1L61YW, CTK5B8518, AR-1I5794, NSC-43447, AG-K-91433, KB-208103, Phosphonicacid, (p-chloro-a-hydroxybenzyl)-,dimethyl ester (8CI); Phosphonic acid, [(4-chlorophenyl)hydroxymethyl]-,dimethyl ester (9CI); Dimethyl (a-hydroxy-p-chlorobenzyl)phosphonate;Dimethyl a-hydroxy-4-chlorobenzylphosphonate; NSC43447

Molecular Formula: C9H12ClO4PMolecular Weight: 250.615942 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XWQYSORCBYSVKR-UHFFFAOYSA-N

6329-48-2
Phosphonicacid,[[(phosphonomethyl)imino]bis[2,1-ethanediyl[(phosphonomethyl)imino]-2,1-ethanediylnitrilobis(methylene)]]tetrakis-,tridecasodium salt (9CI) (6 suppliers)
Compound Structure IUPAC Name: tridecasodium;N'-[2-[bis(phosphonatomethyl)amino]ethyl]-N-[2-[2-[bis(phosphonatomethyl)amino]ethyl-(phosphonatomethyl)amino]ethyl]-N,N'-bis(phosphonatomethyl)ethane-1,2-diamine;hydron | CAS Registry Number: 93939-89-0
Synonyms: EINECS 300-380-0, Tridecasodium hydrogen (((phosphonatomethyl)imino)bis(ethylene((phosphonatomethyl)imino)ethylenenitrilobis(methylene)))tetrakisphosphonate

Molecular Formula: C15H31N5Na13O21P7Molecular Weight: 1133.110875 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 26

InChIKey: SXRKALVIPLMNLF-UHFFFAOYSA-A

93939-89-0
PHOSPHONICACID,[[2-(2,6-DIAMINO-9H-PURIN-9-YL)-1-(FLUOROMETHYL)ETHOXY]METHYL]-,(1)- (3 suppliers)
Compound Structure IUPAC Name: [1-(2,6-diaminopurin-9-yl)-3-fluoropropan-2-yl]oxymethylphosphonic acid | CAS Registry Number: 147127-16-0
Synonyms: FPMPDAP, 135295-28-2, (RS) 9-((2RS)-3-Fluoro-2-phosphonylmethoxypropyl)-2,6-diaminopurine, (RS) 9-[(2RS)-3-Fluoro-2-phosphonylmethoxypropyl]-2,6-diaminopurine, Phosphonic acid, ((2-(2,6-diamino-9H-purin-9-yl)-1-(fluoromethyl)ethoxy)methyl)-, (1)-, Phosphonic acid, [[2-(2,6-diamino-9H-purin-9-yl)-1-(fluoromethyl)ethoxy]methyl]-, (1)-, AC1L9QOK, SureCN3860363, [1-(2,6-diaminopurin-9-yl)-3-fluoropropan-2-yl]oxymethylphosphonic acid, 147127-17-1

Molecular Formula: C9H14FN6O4PMolecular Weight: 320.217425 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: GFVHBMMZFJJYDN-UHFFFAOYSA-N

147127-16-0
PHOSPHONICACID,[[2-(6-AMINO-9H-PURIN-9-YL)-1-(FLUOROMETHYL)ETHOXY]METHYL]-,(1)- (3 suppliers)
Compound Structure IUPAC Name: [1-(6-aminopurin-9-yl)-3-fluoropropan-2-yl]oxymethylphosphonic acid | CAS Registry Number: 145986-72-7
Synonyms: 135295-27-1, FPMPA, 3-Fpmpa, SureCN384145, AC1L3V0I, 9-(3-Fluoro-2-phosphonylmethoxypropyl)adenine, (RS)-9-[(3-Fluoro-2-(phosphonylmethoxy)propyl]adenine, [1-(6-aminopurin-9-yl)-3-fluoropropan-2-yl]oxymethylphosphonic acid, Phosphonic acid, ((2-(6-amino-9H-purin-9-yl)-1-(fluoromethyl)ethoxy)methyl)-, (+-)-, Phosphonic acid, [[2-(6-amino-9H-purin-9-yl)-1-(fluoromethyl)ethoxy]methyl]-, (1)-, 145986-73-8

Molecular Formula: C9H13FN5O4PMolecular Weight: 305.202785 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: BFZJTDBFUROXJA-UHFFFAOYSA-N

145986-72-7
Phosphonicacid,[1,2-ethanediylbis[[(phosphonomethyl)imino]-2,1-ethanediyl[(phosphonomethyl)imino]-2,1-ethanediylnitrilobis(methylene)]]tetrakis-,octasodium salt (9CI) (6 suppliers)
Compound Structure IUPAC Name: octasodium;N,N'-bis[2-[2-[bis(phosphonatomethyl)amino]ethyl-(phosphonatomethyl)amino]ethyl]-N,N'-bis(phosphonatomethyl)ethane-1,2-diamine;hydron | CAS Registry Number: 93892-80-9
Synonyms: EINECS 299-567-7, Octasodium octahydrogen (ethane-1,2-diylbis(((phosphonatomethyl)imino)ethane-2,1-diyl((phosphonatomethyl)imino)ethane-2,1-diylnitrilobis(methylene)))tetrakisphosphonate

Molecular Formula: C18H44N6Na8O24P8Molecular Weight: 1160.276010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 30

InChIKey: MBPUTOOPJDPQFR-UHFFFAOYSA-F

93892-80-9
Phosphonicacid,P,P',P'',P'''-[[(phosphonomethyl)imino]bis[2,1-ethanediylnitrilobis(methylene)]]tetrakis-,potassium salt (1:?) (3 suppliers)
Compound Structure IUPAC Name: potassium;[bis[2-[bis(phosphonomethyl)amino]ethyl]amino]methylphosphonic acid | CAS Registry Number: 84852-49-3
Synonyms: EINECS 284-362-7, EC 284-362-7, (((Phosphonomethyl)imino)bis(ethylenenitrilobis(methylene)))tetrakisphosphonic acid, potassium salt

Molecular Formula: C9H28KN3O15P5+Molecular Weight: 612.296 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: XDRCKMIHXJVFHC-UHFFFAOYSA-N

84852-49-3
Phosphonicdiamide, N,N,N',N'-tetramethyl-P-(4-methyl-1-piperidinyl)- (4 suppliers)
Compound Structure IUPAC Name: N-[dimethylamino-(4-methylpiperidin-1-yl)phosphoryl]-N-methylmethanamine | CAS Registry Number: 40725-73-3
Synonyms: NSC298119, AC1L6YHA, CTK1D8944, NSC-298119, N-[dimethylamino-(4-methylpiperidin-1-yl)phosphoryl]-N-methylmethanamine

Molecular Formula: C10H24N3OPMolecular Weight: 233.290822 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SAPPGCIKDWQTOY-UHFFFAOYSA-N

40725-73-3
Phosphonicdiamide, N,N-diethyl-N',N'-dimethyl-P-(methylsulfinyl)-, (R*,R*)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: N-[dimethylamino-[(R)-methylsulfinyl]phosphoryl]-N-ethylethanamine | CAS Registry Number: 141931-08-0
Synonyms: N-(Dimethylamino-((R)-methylsulfinyl)phosphoryl)-N-ethylethanamine, Phosphonic diamide, N,N-diethyl-N',N'-dimethyl-P-(methylsulfinyl)-, (R*,R*)-, Phosphonic diamide, N,N-diethyl-N',N'-dimethyl-P-(methylsulfinyl)-, (R*,S*)-, 141931-09-1

Molecular Formula: C7H19N2O2PSMolecular Weight: 226.276722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FRFUHVTXZNJUJX-ZGTCLIOFSA-N

141931-08-0
Phosphonicdichloride (2 suppliers)1498-55-1
Phosphonicdiisocyanate, ethyl- (2 suppliers)
Compound Structure IUPAC Name: 1-diisocyanatophosphorylethane | CAS Registry Number: 2736-46-1
Synonyms: 1-diisocyanatophosphorylethane, AC1MD8BB, ethylphosphonic diisocyanate, SCHEMBL713044, Ethyldiisocyanatophosphine oxide, 1-diisocyanato-phosphoryl-ethane, AKOS006277166

Molecular Formula: C4H5N2O3PMolecular Weight: 160.069 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JVPNULGQLDLIRJ-UHFFFAOYSA-N

2736-46-1
Phosphonicdiisocyanate, phenyl- (2 suppliers)
Compound Structure IUPAC Name: diisocyanatophosphorylbenzene | CAS Registry Number: 1078-84-8
Synonyms: SCHEMBL710268, Phenyldiisocyanatophosphine oxide

Molecular Formula: C8H5N2O3PMolecular Weight: 208.113 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CBJMLVAWVCHUBA-UHFFFAOYSA-N

1078-84-8
PHOSPHONICOLLITE (3 suppliers)90053-13-7
Phosphonimidic acid(8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: amino-hydroxy-oxophosphanium | CAS Registry Number: 14939-35-6
Synonyms: Phosphonamidic acid(8CI,9CI), CTK0H8459, CTK0H9297, 14500-78-8

Molecular Formula: H3NO2P+Molecular Weight: 80.003082 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MECYFOLKBMTZDY-UHFFFAOYSA-O

14939-35-6
Phosphonimidic diamide, N,N,N',N',N''-pentakis(trimethylsilyl)- (2 suppliers)
Compound Structure IUPAC Name: bis[bis(trimethylsilyl)amino]-trimethylsilyliminophosphanium | CAS Registry Number: 89596-72-5
Synonyms: ACMC-20lo5w, AGN-PC-00LTNP, CTK2J3347, bis[bis(trimethylsilyl)amino]-trimethylsilyliminophosphanium

Molecular Formula: C15H45N3PSi5+Molecular Weight: 438.939162 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKHKMQBVLXAIKU-UHFFFAOYSA-N

89596-72-5
Phosphonimidic diamide, N,N,N',N'-tetraethyl-P-(trichloromethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-[diethylamino(trichloromethyl)phosphinimyl]-N-ethylethanamine | CAS Registry Number: 77339-54-9
Synonyms: AC1MD8G9, CTK2G6587, N-[diethylamino(trichloromethyl)phosphinimyl]-N-ethylethanamine

Molecular Formula: C9H21Cl3N3PMolecular Weight: 308.615902 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BZLACSKYRCHRCY-UHFFFAOYSA-N

77339-54-9
Phosphonimidic diamide, N,N,N',N'-tetramethyl-P-1-piperidinyl- (2 suppliers)
Compound Structure IUPAC Name: N-[dimethylamino(piperidin-1-yl)phosphinimyl]-N-methylmethanamine | CAS Registry Number: 87934-79-0
Synonyms: CTK3C0902

Molecular Formula: C9H23N4PMolecular Weight: 218.279482 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IUOSTFWNPWXTAV-UHFFFAOYSA-N

87934-79-0
Phosphonimidic diamide, P-1-aziridinyl-N,N,N',N',N''-pentabutyl- (2 suppliers)
Compound Structure IUPAC Name: N-[aziridin-1-yl-butylimino-(dibutylamino)-$l^{5}-phosphanyl]-N-butylbutan-1-amine | CAS Registry Number: 85459-06-9
Synonyms: AGN-PC-00KRX8, CTK3C8763

Molecular Formula: C22H49N4PMolecular Weight: 400.625022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PTHPZMFEKZQDPD-UHFFFAOYSA-N

85459-06-9
Phosphonimidic diamide, P-1-aziridinyl-N,N,N',N',N''-pentaethyl- (2 suppliers)
Compound Structure IUPAC Name: N-[aziridin-1-yl-(diethylamino)-ethylimino-$l^{5}-phosphanyl]-N-ethylethanamine | CAS Registry Number: 85459-04-7
Synonyms: AGN-PC-00KRX6, CTK3C8765

Molecular Formula: C12H29N4PMolecular Weight: 260.359222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: STXALXHYCIOUIX-UHFFFAOYSA-N

85459-04-7
Phosphonimidic diamide, P-1-aziridinyl-N,N,N',N',N''-pentapropyl- (2 suppliers)
Compound Structure IUPAC Name: N-[aziridin-1-yl-(dipropylamino)-propylimino-$l^{5}-phosphanyl]-N-propylpropan-1-amine | CAS Registry Number: 85459-05-8
Synonyms: AGN-PC-00KRX7, CTK3C8764

Molecular Formula: C17H39N4PMolecular Weight: 330.492122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LYXURSKBSOMJBC-UHFFFAOYSA-N

85459-05-8
Phosphonimidic diamide,N',N''-bis(1,1-dimethylethyl)-P-(5-hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)-N,N-bis(1-methylethyl)- (1 supplier)670281-02-4
Phosphonimidic diamide,N,N,N',N'-tetracyclohexyl-N''-[[[2,4,6-tris(1,1-dimethylethyl)phenyl]imino]phosphino]- (1 supplier)185100-83-8
Phosphonimidic diamide,N,N,N',N'-tetraethyl-N''-phenyl-P-(3-phenyl-1-triazenyl)- (1 supplier)63655-88-9
Phosphonimidic diamide,P-[4-(dimethylamino)phenyl]-N,N,N',N'-tetraethyl-, monohydrochloride (1 supplier)134765-92-7
Phosphonimidic diamide,P-1-aziridinyl-N,N,N',N'-tetramethyl-N''-phenyl- (1 supplier)115782-76-8
Phosphonimidic dibromide,P-[bromo(trimethylsilyl)methyl]-N-(trimethylsilyl)- (1 supplier)89982-65-0
Phosphonimidic dichloride, N-(1,1-dimethylethyl)-P-methyl- (1 supplier)
Compound Structure IUPAC Name: tert-butylimino-dichloro-methyl-$l^{5}-phosphane | CAS Registry Number: 61499-77-2
Synonyms: CTK2D8697

Molecular Formula: C5H12Cl2NPMolecular Weight: 188.035242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BMJGTHPOFJZBCL-UHFFFAOYSA-N

61499-77-2
Phosphonimidic dichloride, N-(1,1-dimethylethyl)-P-phenyl- (1 supplier)
Compound Structure IUPAC Name: tert-butylimino-dichloro-phenyl-$l^{5}-phosphane | CAS Registry Number: 61499-78-3
Synonyms: CTK2D8696

Molecular Formula: C10H14Cl2NPMolecular Weight: 250.104622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WDBWCLNDJQNEGQ-UHFFFAOYSA-N

61499-78-3
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