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CHEMICAL products beginning with : P
50151 to 50200 of 140898 results  Page: << Previous 50 Results 1000 1001 1002 1003 [1004] 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PHOSPHOROCHLORIDIC ACID 2,2-DIMETHYL-[1,3]DIOXOLAN-4-YLMETHYL ESTER METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: 4-[[chloro(methoxy)phosphoryl]oxymethyl]-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 77075-54-8
Synonyms: AKOS015967083

Molecular Formula: C7H14ClO5PMolecular Weight: 244.608 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NEVYLEGGKWSMMH-UHFFFAOYSA-N

77075-54-8
PHOSPHOROCHLORIDIC ACID BIS(2,4,6-TRICHLOROPHENYL) ESTER (3 suppliers)
Compound Structure IUPAC Name: 1,3,5-trichloro-2-[chloro-(2,4,6-trichlorophenoxy)phosphoryl]oxybenzene | CAS Registry Number: 17725-11-0
Synonyms: BTPPC, CID152227, Bis(2,4,6-trichlorophenyl) phosphorochloridate, Phosphorochloridic acid, bis(2,4,6-trichlorophenyl) ester

Molecular Formula: C12H4Cl7O3PMolecular Weight: 475.303121 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DXKZQNUSKZOLTC-UHFFFAOYSA-N

17725-11-0
PHOSPHOROCHLORIDIC ACID BIS(2,5-DIMETHYLPHENYL) ESTER (3 suppliers)
Compound Structure IUPAC Name: 2-[chloro-(2,5-dimethylphenoxy)phosphoryl]oxy-1,4-dimethylbenzene | CAS Registry Number: 58377-72-3
Synonyms: CID6453610, Phosphorochloridic acid, bis(2,5-dimethylphenyl) ester

Molecular Formula: C16H18ClO3PMolecular Weight: 324.739081 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RGARJWLLEMKZPT-UHFFFAOYSA-N

58377-72-3
PHOSPHOROCHLORIDIC ACID BIS[(1-METHYLETHYL)PHENYL] ESTER (2 suppliers)
Compound Structure IUPAC Name: 1-[chloro-(4-propan-2-ylphenoxy)phosphoryl]oxy-4-propan-2-ylbenzene | CAS Registry Number: 72121-76-7
Synonyms: CID3085707, Di((1-methylethyl)phenyl) phosphorochloridate, Phosphorochloridic acid, bis((1-methylethyl)phenyl) ester

Molecular Formula: C18H22ClO3PMolecular Weight: 352.792241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KYNLYVFUBUCGTG-UHFFFAOYSA-N

72121-76-7
PHOSPHOROCHLORIDIC ACID BIS[(TERT-BUTYL)PHENYL] ESTER (2 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-2-[(2-tert-butylphenoxy)-chlorophosphoryl]oxybenzene | CAS Registry Number: 72138-84-2
Synonyms: AG-G-83535, CTK5D5589

Molecular Formula: C20H26ClO3PMolecular Weight: 380.845402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NUEKAGTUPMNMLX-UHFFFAOYSA-N

72138-84-2
PHOSPHOROCHLORIDIC ACID BIS[4-(TERT-BUTYL)PHENYL] ESTER (5 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-4-[(4-tert-butylphenoxy)-chlorophosphoryl]oxybenzene | CAS Registry Number: 38135-31-8
Synonyms: Di-4-tert-butylphenyl phosphorochloridate, CID3084689, Phosphorochloridic acid, bis(4-(1,1-dimethylethyl)phenyl) ester

Molecular Formula: C20H26ClO3PMolecular Weight: 380.845401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFWJBHJSKGMFNK-UHFFFAOYSA-N

38135-31-8
PHOSPHOROCHLORIDIC ACID DIPHENYL ESTER (1 supplier)
PHOSPHOROCHLORIDIC ACID ETHYL 3-METHYL-4-(METHYLTHIO)PHENYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 4-[chloro(ethoxy)phosphoryl]oxy-2-methyl-1-methylsulfanylbenzene | CAS Registry Number: 41938-28-7
Synonyms: CID9589409, Ethyl p-(methylthio)-m-cresyl phosphorochloridate, Phosphorochloridic acid, ethyl 3-methyl-4-(methylthio)phenyl ester

Molecular Formula: C10H14ClO3PSMolecular Weight: 280.708121 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OAOLRDFLDHVCRT-HNNXBMFYSA-N

41938-28-7
Phosphorochloridic acid, bis(4-azidophenyl) ester (1 supplier)120347-24-2
Phosphorochloridic acid, mono(cyclohexylmethyl) ester (1 supplier)
Compound Structure IUPAC Name: chloro(cyclohexylmethoxy)phosphinate | CAS Registry Number: 114517-15-6
Synonyms: ACMC-20mkfx, CTK0C7090

Molecular Formula: C7H13ClO3P-Molecular Weight: 211.603082 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FNBDQBRXDDUUSR-UHFFFAOYSA-M

114517-15-6
Phosphorochloridic acid, monophenyl ester (1 supplier)
Compound Structure IUPAC Name: chloro(phenoxy)phosphinate | CAS Registry Number: 13929-83-4
Synonyms: CTK0F2477

Molecular Formula: C6H5ClO3P-Molecular Weight: 191.528862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WWDMDHUOYPEXQH-UHFFFAOYSA-M

13929-83-4
Phosphorochloridicacid, bis[4,5-dihydro-1-(phenylmethyl)-1H-imidazol-2-yl] ester (9CI) (2 suppliers)
Compound Structure IUPAC Name: 1-benzyl-2-[(1-benzyl-4,5-dihydroimidazol-2-yl)oxy-chlorophosphoryl]oxy-4,5-dihydroimidazole | CAS Registry Number: 7148-79-0
Synonyms: 1-benzyl-2-[(1-benzyl-4,5-dihydroimidazol-2-yl)oxy-chlorophosphoryl]oxy-4,5-dihydroimidazole, bis(1-benzyl-4,5-dihydro-1h-imidazol-2-yl) phosphorochloridate, NSC47113, AC1Q3VG7, AC1L65Q7, CTK5D4310, AR-1H9951, NSC-47113, AG-K-11297, KB-217897, 1H-Imidazol-2-ol,4,5-dihydro-1-(phenylmethyl)-, phosphorochloridate (2:1) (ester); NSC 47113

Molecular Formula: C20H22ClN4O3PMolecular Weight: 432.840442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MMBRATGGMDFQKE-UHFFFAOYSA-N

7148-79-0
PHOSPHOROCHLORIDIMIDODITHIOIC ACID (1 supplier)34858-97-4
Phosphorochloridocyanidicacid (9CI) (1 supplier)
Compound Structure IUPAC Name: chloro(cyano)phosphinic acid | CAS Registry Number: 144304-53-0
Synonyms: ACMC-20n3uc, CTK0I3455

Molecular Formula: CHClNO2PMolecular Weight: 125.450902 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWVYEOVGTKFJKK-UHFFFAOYSA-N

144304-53-0
PHOSPHOROCHLORIDODITHIOIC ACID O-ETHYL S-PROPYL ESTER (6 suppliers)
Compound Structure IUPAC Name: chloro-ethoxy-propylsulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 42069-01-2
Synonyms: O-Ethyl S-propyl chlorodithiophosphate, EINECS 255-645-2, CID170605, O-Ethyl S-propyl phosphorochloridodithioate, Phosphorochloridodithioic acid, O-ethyl S-propyl ester

Molecular Formula: C5H12ClOPS2Molecular Weight: 218.704941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YNCRZEUPMCYHDT-UHFFFAOYSA-N

42069-01-2
PHOSPHOROCHLORIDOFLUORIDIMIDIC ACID (9CI) (1 supplier)
Compound Structure IUPAC Name: chloro-fluoro-hydroxy-imino-$l^{5}-phosphane | CAS Registry Number: 190023-14-4
Synonyms: CTK0I4015, Phosphorochloridofluoridimidic acid (9CI)

Molecular Formula: ClFH2NOPMolecular Weight: 117.447145 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RPRAIIKZBYTEKW-UHFFFAOYSA-N

190023-14-4
PHOSPHOROCHLORIDOFLUORIDODITHIOIC ACID (1 supplier)25758-14-9
PHOSPHOROCHLORIDOFLUORIDOTHIOIC ACIDO-ETHYL ESTER (1 supplier)460-51-5
PHOSPHOROCHLORIDOPEROXOTHIOIC ACID (2 suppliers)
Compound Structure IUPAC Name: chloro-hydroperoxy-hydroxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 55938-06-2
Synonyms: CTK5A4401, AG-F-96115

Molecular Formula: ClH2O3PSMolecular Weight: 148.505842 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WJFWOFYTHZATFH-UHFFFAOYSA-N

55938-06-2
PHOSPHOROCHLORIDOTHIOIC ACID O,O-DIPROPYL ESTER (5 suppliers)
Compound Structure IUPAC Name: chloro-dipropoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 2524-05-2
Synonyms: O,O-Dipropyl chlorothiophosphate, O,O-Dipropyl chlorothiophosphonate, O,O-Dipropyl phosphorochloridothioate, MolPort-003-909-565, O,O-Dipropyl thionophosphorochloridate, CID75651, NSC82346, EINECS 219-757-5, NSC 82346, Phosphorochloridothioic acid, O,O-dipropyl ester

Molecular Formula: C6H14ClO2PSMolecular Weight: 216.665921 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBTKSPPVHLJBFE-UHFFFAOYSA-N

2524-05-2
Phosphorochloridothioic acid O-ethyl O-(2-nitro-5-methylphenyl) ester (1 supplier)
Compound Structure IUPAC Name: chloro-ethoxy-(5-methyl-2-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 55301-59-2
Synonyms: AGN-PC-0OCD0A, PhosphorochloridothioicacidO-ethylO- ester, Phosphorochloridothioic acid, O-ethyl O-(5-methyl-2-nitrophenyl) ester

Molecular Formula: C9H11ClNO4PSMolecular Weight: 295.679702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UFNSOJYIRDKIIE-UHFFFAOYSA-N

55301-59-2
Phosphorochloridothioic acid, O-ethyl S-propyl ester (3 suppliers)
Compound Structure IUPAC Name: 1-[chloro(ethoxy)phosphoryl]sulfanylpropane | CAS Registry Number: 7651-98-1
Synonyms: O-Ethyl S-propyl chlorothiophosphate, AGN-PC-00FB3D, CTK2H7312

Molecular Formula: C5H12ClO2PSMolecular Weight: 202.639342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGPBCSBJSUYISS-UHFFFAOYSA-N

7651-98-1
Phosphorochloridothioic acid, O-methyl O-[3-methyl-4-(methylthio)phenyl] ester (1 supplier)157890-67-0
Phosphorochloridothioicacid (7CI,8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: chloro-dihydroxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 14700-18-6
Synonyms: Phosphorochloridothioic acid, AGN-PC-01VNN0, CTK0H9990

Molecular Formula: ClH2O2PSMolecular Weight: 132.506442 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HPFKOFNYNQMWEF-UHFFFAOYSA-N

14700-18-6
Phosphorochloridothioicacid, O,O-bis(3-methylphenyl) ester (1 supplier)
Compound Structure IUPAC Name: chloro-bis(3-methylphenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 81532-96-9
Synonyms: NSC202823, AC1L77KG, NSC-202823, chloro-bis(3-methylphenoxy)-sulfanylidene-

Molecular Formula: C14H14ClO2PSMolecular Weight: 312.751522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AHLNAMYZHKNVSY-UHFFFAOYSA-N

81532-96-9
Phosphorochloridothionic acid, dibutyl ester (1 supplier)
Compound Structure IUPAC Name: dibutoxy-chloro-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 64047-39-8
Synonyms: Phosphorochloridothioic acid, dibutyl ester, 2524-07-4, AC1L3IUY, dibutoxy-chloro-sulfanylidene-, dibutoxychlorophosphine sulfide, SCHEMBL2150345, DIBUTYL CHLOROTHIOPHOSPHATE, DTXSID20214122, NSC407796, AKOS024333993, dibutoxy-chloro-sulfanylidenephosphorane, MCULE-5640158561, NSC-407796, LS-107943

Molecular Formula: C8H18ClO2PSMolecular Weight: 244.714 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YQNUVUVGKIVWNY-UHFFFAOYSA-N

64047-39-8
PHOSPHOROCHLORIDOUS ACID BIS(4-NONYLPHENYL) ESTER (4 suppliers)
Compound Structure IUPAC Name: chloro-bis(4-nonylphenoxy)phosphane | CAS Registry Number: 63302-49-8
Synonyms: Bis(4-nonylphenyl) chlorophosphite, EINECS 264-082-1, CID113172, Phosphorochloridous acid, bis(4-nonylphenyl) ester, LS-195543

Molecular Formula: C30H46ClO2PMolecular Weight: 505.111801 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XWUQKTYXUWUEDG-UHFFFAOYSA-N

63302-49-8
Phosphorochloridous acid, bis(2-cyanoethyl) ester (1 supplier)
Compound Structure IUPAC Name: 3-[chloro(2-cyanoethoxy)phosphanyl]oxypropanenitrile | CAS Registry Number: 116457-69-3
Synonyms: bis(2-cyanoethyl) phosphorochloridite, SCHEMBL5059682, di(2-cyanoethyl)chloro-phosphite, KCXNVTFOZKHLBV-UHFFFAOYSA-N, ZINC136272346, Chloridophosphorous acid bis(2-cyanoethyl) ester

Molecular Formula: C6H8ClN2O2PMolecular Weight: 206.566 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KCXNVTFOZKHLBV-UHFFFAOYSA-N

116457-69-3
Phosphorochloridous acid, dipentyl ester (1 supplier)62935-09-5
Phosphorochloridousacid, ethyl isopropenyl ester (8CI) (1 supplier)
Compound Structure IUPAC Name: (4Z)-4-[hydroxy(phenyl)methylidene]-1-(3-methoxyphenyl)-5-(4-nitrophenyl)pyrrolidine-2,3-dione | CAS Registry Number: 5954-36-9
Synonyms: STK847083, (4Z)-4-[hydroxy(phenyl)methylidene]-1-(3-methoxyphenyl)-5-(4-nitrophenyl)pyrrolidine-2,3-dione, AC1NRGY5, STOCK2S-99675, MolPort-000-721-038, STK762486, AKOS005627292, MCULE-8398133231, BIM-0009626.P001, A2221/0093507, 3-hydroxy-1-(3-methoxyphenyl)-5-(4-nitrophenyl)-4-(phenylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula: C24H18N2O6Molecular Weight: 430.409520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NRUJSZUDFBGJEB-XDOYNYLZSA-N

5954-36-9
Phosphorochloridousdihydrazide (9CI) (1 supplier)
Compound Structure IUPAC Name: [chloro(hydrazinyl)phosphanyl]hydrazine | CAS Registry Number: 27682-31-1
Synonyms: CTK1A7496

Molecular Formula: ClH6N4PMolecular Weight: 128.501202 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SIISHCUTXOWQNG-UHFFFAOYSA-N

27682-31-1
PHOSPHOROCYANATIDIC DICHLORIDE (2 suppliers)
Compound Structure IUPAC Name: dichlorophosphoryl cyanate | CAS Registry Number: 4743-41-3
Synonyms: CTK4I9966, AG-F-61393

Molecular Formula: CCl2NO2PMolecular Weight: 159.895962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DFENTPZMQILDDZ-UHFFFAOYSA-N

4743-41-3
Phosphorocyanatidicchloride fluoride (1 supplier)
Compound Structure IUPAC Name: [chloro(fluoro)phosphoryl] cyanate | CAS Registry Number: 33042-59-0
Synonyms: CTK1C6324

Molecular Formula: CClFNO2PMolecular Weight: 143.441365 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BAAZRNVSCNPICX-UHFFFAOYSA-N

33042-59-0
Phosphorocyanidic diamide, tetrakis(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: bis[di(propan-2-yl)amino]phosphorylformonitrile | CAS Registry Number: 112550-08-0
Synonyms: ACMC-20mgit, AGN-PC-002AS3, CTK0D1519

Molecular Formula: C13H28N3OPMolecular Weight: 273.354682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UOZVFJXULGNIMW-UHFFFAOYSA-N

112550-08-0
Phosphorocyanidoselenoicdiamide (9CI) (0 suppliers)153549-11-2
PHOSPHOROCYANIDOTHIOIC ACID (2 suppliers)
Compound Structure IUPAC Name: dihydroxyphosphinothioylformonitrile | CAS Registry Number: 25758-22-9
Synonyms: CTK1A6152, Phosphorocyanidothioicacid (8CI,9CI), AG-E-79534

Molecular Formula: CH2NO2PSMolecular Weight: 123.070842 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZBESAQVTAIBGKN-UHFFFAOYSA-N

25758-22-9
Phosphorocyanidothioicdiamide (9CI) (1 supplier)
Compound Structure IUPAC Name: diaminophosphinothioylformonitrile | CAS Registry Number: 117584-31-3
Synonyms: ACMC-20mna8, CTK0I2046

Molecular Formula: CH4N3PSMolecular Weight: 121.101322 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NDLAZZTUDVXBMX-UHFFFAOYSA-N

117584-31-3
PHOSPHOROCYANIDOUS BROMIDE IODIDE (2 suppliers)
Compound Structure IUPAC Name: [bromo(iodo)phosphanyl]formonitrile | CAS Registry Number: 60212-92-2
Synonyms: CTK5B1133, AG-G-15366

Molecular Formula: CBrINPMolecular Weight: 263.799632 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DTKUZPQZIVCLTE-UHFFFAOYSA-N

60212-92-2
PHOSPHOROCYANIDOUS DIFLUORIDE (3 suppliers)
Compound Structure IUPAC Name: difluorophosphanylformonitrile | CAS Registry Number: 14118-40-2
Synonyms: Difluorocyanophosphine, Phosphorocyanidous difluoride, CID139689

Molecular Formula: CF2NPMolecular Weight: 94.987967 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OOZKJXCTKSNMBV-UHFFFAOYSA-N

14118-40-2
Phosphorocyanidousdibromide (9CI) (1 supplier)
Compound Structure IUPAC Name: dibromophosphanylformonitrile | CAS Registry Number: 60212-86-4
Synonyms: CTK2F8156

Molecular Formula: CBr2NPMolecular Weight: 216.799162 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YXIQXZYEECPQHU-UHFFFAOYSA-N

60212-86-4
PHOSPHORODI(ISOTHIOCYANATIDO)DITHIOIC ACID (1 supplier)90051-30-2
PHOSPHORODI(ISOTHIOCYANATIDOUS) FLUORIDE (1 supplier)16769-99-6
Phosphorodi(thiocyanatidous)acid (9CI) (0 suppliers)78529-91-6
PHOSPHORODIAMIDIC ACID (4 suppliers)
Compound Structure IUPAC Name: diaminophosphinic acid | CAS Registry Number: 10043-91-1
Synonyms: Phosphorodiamidic acid, DIAMIDOPHOSPHATE, CHEBI:299853, EINECS 233-145-5, CID165802, AI3-51667, 2PA

Molecular Formula: H5N2O2PMolecular Weight: 96.025661 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ANCLJVISBRWUTR-UHFFFAOYSA-N

10043-91-1
PHOSPHORODIAMIDIC ACID N,N'-DIBUTYL-N,N'-DIMETHYL-,PHENYL ESTER (2 suppliers)
Compound Structure IUPAC Name: N-[[butyl(methyl)amino]-phenoxyphosphoryl]-N-methylbutan-1-amine | CAS Registry Number: 16613-92-6
Synonyms: CID85513, Phosphorodiamidic acid, N,N'-dibutyl-N,N'-dimethyl-, phenyl ester

Molecular Formula: C16H29N2O2PMolecular Weight: 312.387421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HMMSDCDWINKIDT-UHFFFAOYSA-N

16613-92-6
PHOSPHORODIAMIDIC ACID N,N-BIS(2-(1,2,3,6-TETRAHYDRO-1,3-DIMETHYL-2,6-DIOXO-7H-PURIN-7-YL)ETHYL)-,PROPYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 7-[2-[[[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethylamino]-propoxyphosphoryl]amino]ethyl]-1,3-dimethylpurine-2,6-dione | CAS Registry Number: 70299-77-3
Synonyms: BRN 1201187, CID3053697, LS-107983, Phosphorodiamidic acid, N,N'-bis(2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)ethyl)-, propyl ester

Molecular Formula: C21H31N10O6PMolecular Weight: 550.508001 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: YAZAHTCJPMQZLA-UHFFFAOYSA-N

70299-77-3
PHOSPHORODIAMIDIC ACID N,N-BIS(2-CHLOROETHYL)-N-(2-HYDROXYPROPYL)-,(2-CHLOROETHYL) ESTER (2 suppliers)
Compound Structure IUPAC Name: 1-[[bis(2-chloroethyl)amino-(2-chloroethoxy)phosphoryl]amino]propan-2-ol | CAS Registry Number: 78218-87-8
Synonyms: B 698, CID3060578, LS-107968, Phosphorodiamidic acid, N,N-bis(2-chloroethyl)-N'-(2-hydroxypropyl)-, (2-chloroethyl) ester

Molecular Formula: C9H20Cl3N2O3PMolecular Weight: 341.599461 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YXUZYYRBEJNSAO-UHFFFAOYSA-N

78218-87-8
PHOSPHORODIAMIDIC ACID N,N-BIS(2-CHLOROETHYL)-N-(3-HYDROXYPROPYL)-,O-(2-CHLOROETHYL) ESTER,ACETATE (2 suppliers)
Compound Structure IUPAC Name: 3-[[bis(2-chloroethyl)amino-(2-chloroethoxy)phosphoryl]amino]propyl acetate | CAS Registry Number: 78218-89-0
Synonyms: B 861, CID3060579, LS-107970, (2-Chloroethyl) N,N-bis(2-chloroethyl)-N'-(3-acetoxypropyl)phosphorodiamidate, Phosphorodiamidic acid, N,N-bis(2-chloroethyl)-N'-(3-hydroxypropyl)-, O-(2-chloroethyl) ester, acetate

Molecular Formula: C11H22Cl3N2O4PMolecular Weight: 383.636141 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UAJQQCPLUDQEDQ-UHFFFAOYSA-N

78218-89-0
PHOSPHORODIAMIDIC ACID N,N-BIS(2-CHLOROETHYL)-N-ETHYL-,COMPD. WITH CYCLOHEXYLAMINE (1:1) (2 suppliers)
Compound Structure IUPAC Name: bis(2-chloroethyl)amino-(ethylamino)phosphinic acid; cyclohexanamine | CAS Registry Number: 18229-10-2
Synonyms: NSC84309, CID256844, Phosphorodiamidic acid, N,N-bis(2-chloroethyl)-N'-ethyl-, compd. with cyclohexylamine (1:1)

Molecular Formula: C12H28Cl2N3O2PMolecular Weight: 348.249381 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZQSBGMYTDOYARD-UHFFFAOYSA-N

18229-10-2
PHOSPHORODIAMIDIC ACID N,N-BIS(2-CHLOROETHYL)-N-PROPYL-,(2-CHLOROETHYL) ESTER (2 suppliers)
Compound Structure IUPAC Name: N-[bis(2-chloroethyl)amino-(2-chloroethoxy)phosphoryl]propan-1-amine | CAS Registry Number: 78218-98-1
Synonyms: B 711, CID3060587, LS-107980, Phosphorodiamidic acid, N,N-bis(2-chloroethyl)-N'-propyl-, (2-chloroethyl) ester

Molecular Formula: C9H20Cl3N2O2PMolecular Weight: 325.600061 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GPJGEEOZBZTRLO-UHFFFAOYSA-N

78218-98-1
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