Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : P
50651 to 50700 of 142640 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 
PHOSPHORIGE SURE,TRIETHYLESTER, POLYMER MIT ETHYLENOXID UND PHOSPHOROXID (3 suppliers)
Compound Structure Synonyms: Phosphoric acid, triethyl ester, polymer with oxirane and phosphorus oxide (P2O5)

Molecular Formula: C8H19O10P3Molecular Weight: 368.151746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: NWNBIINLNDXYOX-UHFFFAOYSA-N

184538-58-7
PHOSPHORIGS?REDIDODECYL ESTER (4 suppliers)
Compound Structure IUPAC Name: didodecyl hydrogen phosphite | CAS Registry Number: 21302-90-9
Synonyms: SCHEMBL258261, Phosphonic acid,didodecyl ester, CTK4E6387, DILAURYLPHOSPHITE,TECH.,85

Molecular Formula: C24H51O3PMolecular Weight: 418.633702 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SPBMDAHKYSRJFO-UHFFFAOYSA-N

21302-90-9
PHOSPHORILATED FINGOLIMOD (0 suppliers)
PHOSPHORILATED FINGOLIMOD-D4 (0 suppliers)
PHOSPHORIMID(ISOTHIOCYANATIDIC) DIFLUORIDE (1 supplier)29150-52-5
PHOSPHORIMIDIC ACID (1 supplier)
Compound Structure Synonyms: Selenilimine,Se,Se-dichloro-, CTK1A5211, Imidoseleniousdichloride (8CI,9CI), AG-E-69037

Molecular Formula: Cl2HNSeMolecular Weight: 164.880640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FOSMTGVFEHJCHY-UHFFFAOYSA-N

23594-81-2
PHOSPHORIMIDIC ACID ACETYL-,TRIMETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: N-(trimethoxy-$l^{5}-phosphanylidene)acetamide | CAS Registry Number: 500901-93-9
Synonyms: N-(trimethoxy-, NSC176137, AC1L6X2L, trimethyl acetylphosphorimidate, CTK8I8964, NSC-176137, Phosphorimidicacid,acetyl-,trimethylester

Molecular Formula: C5H12NO4PMolecular Weight: 181.126842 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HVRWXWDPUDEFQD-UHFFFAOYSA-N

500901-93-9
Phosphorimidic acid, (2-oxo-1,4-diphenyl-3-azetidinyl)-, triethyl ester (0 suppliers)
Compound Structure IUPAC Name: 1,4-diphenyl-3-[(triethoxy-$l^{5}-phosphanylidene)amino]azetidin-2-one | CAS Registry Number: 89660-57-1
Synonyms: ACMC-20loxl, AGN-PC-00MUTD, CTK2J2393

Molecular Formula: C21H27N2O4PMolecular Weight: 402.423842 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MOALVTGJGMWFHA-UHFFFAOYSA-N

89660-57-1
Phosphorimidic acid, (2-oxo-1,4-diphenyl-3-azetidinyl)-, trimethyl ester (0 suppliers)
Compound Structure IUPAC Name: 1,4-diphenyl-3-[(trimethoxy-$l^{5}-phosphanylidene)amino]azetidin-2-one | CAS Registry Number: 89660-58-2
Synonyms: ACMC-20loxm, AGN-PC-00MUTC, CTK2J2392

Molecular Formula: C18H21N2O4PMolecular Weight: 360.344102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RSOTUKTVXPYWLJ-UHFFFAOYSA-N

89660-58-2
Phosphorimidic acid, (dibutoxyphosphinyl)-, dibutyl phenyl ester (0 suppliers)
Compound Structure IUPAC Name: dibutoxy-dibutoxyphosphorylimino-phenoxy-$l^{5}-phosphane | CAS Registry Number: 87992-79-8
Synonyms: AGN-PC-00KY1P, CTK3C0231

Molecular Formula: C22H41NO6P2Molecular Weight: 477.511564 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JNAXTTLRZADCPS-UHFFFAOYSA-N

87992-79-8
Phosphorimidic acid, (dibutoxyphosphinyl)-, tributyl ester (0 suppliers)
Compound Structure IUPAC Name: tributoxy(dibutoxyphosphorylimino)-$l^{5}-phosphane | CAS Registry Number: 7108-98-7
Synonyms: CTK2H4051

Molecular Formula: C20H45NO6P2Molecular Weight: 457.521924 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RINMHAGRSJVKON-UHFFFAOYSA-N

7108-98-7
Phosphorimidic acid, (dibutoxyphosphinyl)-, triethyl ester (1 supplier)2397-50-4
Phosphorimidic acid, (dibutoxyphosphinyl)-, trimethyl ester (0 suppliers)
Compound Structure IUPAC Name: dibutoxyphosphorylimino(trimethoxy)-$l^{5}-phosphane | CAS Registry Number: 87992-70-9
Synonyms: AGN-PC-00KY1K, CTK3C0236

Molecular Formula: C11H27NO6P2Molecular Weight: 331.282704 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DKOIBDGRDGCLOD-UHFFFAOYSA-N

87992-70-9
Phosphorimidic acid, (dibutoxyphosphinyl)-, tris(1-methylethyl) ester (0 suppliers)
Compound Structure IUPAC Name: dibutoxyphosphorylimino-tri(propan-2-yloxy)-$l^{5}-phosphane | CAS Registry Number: 87992-64-1
Synonyms: AGN-PC-00KY1E, CTK3C0240

Molecular Formula: C17H39NO6P2Molecular Weight: 415.442184 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XGZQPSPWLNBNJM-UHFFFAOYSA-N

87992-64-1
Phosphorimidic acid, (diethoxyphosphinyl)-, dibutyl phenyl ester (0 suppliers)
Compound Structure IUPAC Name: dibutoxy-diethoxyphosphorylimino-phenoxy-$l^{5}-phosphane | CAS Registry Number: 87992-77-6
Synonyms: AGN-PC-00KY1O, CTK3C0232

Molecular Formula: C18H33NO6P2Molecular Weight: 421.405244 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PGZPKLXHYOFBSP-UHFFFAOYSA-N

87992-77-6
Phosphorimidic acid, (diethoxyphosphinyl)-, diethyl 2-methylpropylester (0 suppliers)87992-74-3
Phosphorimidic acid, (diethoxyphosphinyl)-, tributyl ester (1 supplier)2397-49-1
Phosphorimidic acid, (diethoxyphosphinyl)-, trimethyl ester (0 suppliers)
Compound Structure IUPAC Name: diethoxyphosphorylimino(trimethoxy)-$l^{5}-phosphane | CAS Registry Number: 87992-68-5
Synonyms: AGN-PC-00KY1I, CTK3C0238

Molecular Formula: C7H19NO6P2Molecular Weight: 275.176384 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JOHMFTUEFFGNHX-UHFFFAOYSA-N

87992-68-5
Phosphorimidic acid, (dimethoxyphosphinothioyl)-, tris(2-chloroethyl)ester (0 suppliers)87992-81-2
Phosphorimidic acid, (dimethoxyphosphinyl)-, dibutyl phenyl ester (0 suppliers)
Compound Structure IUPAC Name: dibutoxy-dimethoxyphosphorylimino-phenoxy-$l^{5}-phosphane | CAS Registry Number: 87992-76-5
Synonyms: AGN-PC-00KY1N, CTK3C0233

Molecular Formula: C16H29NO6P2Molecular Weight: 393.352084 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SDVPCAONWITPIP-UHFFFAOYSA-N

87992-76-5
Phosphorimidic acid, (diphenoxyphosphinothioyl)-, trimethyl ester (0 suppliers)
Compound Structure IUPAC Name: diphenoxy-sulfanylidene-[(trimethoxy-$l^{5}-phosphanylidene)amino]-$l^{5}-phosphane | CAS Registry Number: 63013-65-0
Synonyms: CTK1I8489

Molecular Formula: C15H19NO5P2SMolecular Weight: 387.327584 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KTQNSYJNLVRNTR-UHFFFAOYSA-N

63013-65-0
Phosphorimidic acid, (diphenoxyphosphinyl)-, triphenyl ester (0 suppliers)
Compound Structure IUPAC Name: diphenoxyphosphorylimino(triphenoxy)-$l^{5}-phosphane | CAS Registry Number: 15241-20-0
Synonyms: AGN-PC-00KY1M, CTK0E8201

Molecular Formula: C30H25NO6P2Molecular Weight: 557.470124 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PPOUEHQAUBGRJO-UHFFFAOYSA-N

15241-20-0
Phosphorimidic acid, (methylsulfonyl)-, triethyl ester (1 supplier)4723-97-1
PHOSPHORIMIDIC ACID, (METHYLSULFONYL)-, TRIS(2,2,2-TRIFLUOROETHYL) ESTER (0 suppliers)
Compound Structure IUPAC Name: N-[tris(2,2,2-trifluoroethoxy)-$l^{5}-phosphanylidene]methanesulfonamide | CAS Registry Number: 378795-41-6
Synonyms: CTK1A9256, Phosphorimidic acid, (methylsulfonyl)-, tris(2,2,2-trifluoroethyl) ester

Molecular Formula: C7H9F9NO5PSMolecular Weight: 421.174451 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: SEUZQGHKQSLZCM-UHFFFAOYSA-N

378795-41-6
Phosphorimidic acid, (pentafluorophenyl)-, triethyl ester (0 suppliers)
Compound Structure IUPAC Name: triethoxy-(2,3,4,5,6-pentafluorophenyl)imino-$l^{5}-phosphane | CAS Registry Number: 88515-16-6
Synonyms: ACMC-20laqb, AGN-PC-00L5A8, CTK3B0427

Molecular Formula: C12H15F5NO3PMolecular Weight: 347.218178 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BKYFMCMFCORWHD-UHFFFAOYSA-N

88515-16-6
Phosphorimidic acid, (trichlorobenzoyl)-, triphenyl ester (0 suppliers)
Compound Structure IUPAC Name: 2,3,4-trichloro-N-(triphenoxy-$l^{5}-phosphanylidene)benzamide | CAS Registry Number: 62628-09-5
Synonyms: CTK2B5608

Molecular Formula: C25H17Cl3NO4PMolecular Weight: 532.739542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OFOWANNDMRGNMO-UHFFFAOYSA-N

62628-09-5
Phosphorimidic acid, (trimethylsilyl)-, phenyl bis(2,2,2-trifluoroethyl)ester (0 suppliers)143999-04-6
Phosphorimidic acid, (trimethylsilyl)-, tributyl ester (0 suppliers)
Compound Structure IUPAC Name: tributoxy(trimethylsilylimino)-$l^{5}-phosphane | CAS Registry Number: 39071-58-4
Synonyms: CTK1B4372

Molecular Formula: C15H36NO3PSiMolecular Weight: 337.510502 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MLHJPDHEEOILCP-UHFFFAOYSA-N

39071-58-4
Phosphorimidic acid, (trimethylsilyl)-, triethyl ester (0 suppliers)
Compound Structure IUPAC Name: triethoxy(trimethylsilylimino)-$l^{5}-phosphane | CAS Registry Number: 39071-56-2
Synonyms: AGN-PC-002DW2, CTK1B4373

Molecular Formula: C9H24NO3PSiMolecular Weight: 253.351022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CJASLJZKTWSCOW-UHFFFAOYSA-N

39071-56-2
Phosphorimidic acid, (trimethylsilyl)-, triphenyl ester (0 suppliers)
Compound Structure IUPAC Name: triphenoxy(trimethylsilylimino)-$l^{5}-phosphane | CAS Registry Number: 63389-81-1
Synonyms: SureCN9175552, CTK1I7097

Molecular Formula: C21H24NO3PSiMolecular Weight: 397.479422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HDEBJZDZNFLXRZ-UHFFFAOYSA-N

63389-81-1
Phosphorimidic acid, (trimethylsilyl)-, tris(2,2,2-trifluoroethyl) ester (0 suppliers)
Compound Structure IUPAC Name: tris(2,2,2-trifluoroethoxy)-trimethylsilylimino-$l^{5}-phosphane | CAS Registry Number: 63036-16-8
Synonyms: AGN-PC-00F1BU, CTK2A9986

Molecular Formula: C9H15F9NO3PSiMolecular Weight: 415.265191 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: LLJSXFLSZUKAQL-UHFFFAOYSA-N

63036-16-8
Phosphorimidic acid, (trimethylsilyl)-, tris(2-methoxyethyl) ester (0 suppliers)
Compound Structure IUPAC Name: tris(2-methoxyethoxy)-trimethylsilylimino-$l^{5}-phosphane | CAS Registry Number: 153772-94-2
Synonyms: ACMC-20n6sp, CTK0B1110

Molecular Formula: C12H30NO6PSiMolecular Weight: 343.428962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XVUZRUBFDNDGQT-UHFFFAOYSA-N

153772-94-2
Phosphorimidic acid, [[4-[(3-nitrobenzoyl)amino]phenyl]sulfonyl]-, triethylester (0 suppliers)89565-57-1
Phosphorimidic acid, [bis(1-methylethoxy)phosphinyl]-, dibutyl phenylester (0 suppliers)87992-78-7
Phosphorimidic acid, [bis(1-methylethoxy)phosphinyl]-, tributyl ester (0 suppliers)
Compound Structure IUPAC Name: tributoxy-di(propan-2-yloxy)phosphorylimino-$l^{5}-phosphane | CAS Registry Number: 87992-66-3
Synonyms: AGN-PC-00KY1F, CTK3C0239

Molecular Formula: C18H41NO6P2Molecular Weight: 429.468764 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XICLPWOOQPYASL-UHFFFAOYSA-N

87992-66-3
Phosphorimidic acid, [bis(1-methylethoxy)phosphinyl]-, trimethyl ester (0 suppliers)
Compound Structure IUPAC Name: di(propan-2-yloxy)phosphorylimino-trimethoxy-$l^{5}-phosphane | CAS Registry Number: 87992-69-6
Synonyms: AGN-PC-00KY1J, CTK3C0237

Molecular Formula: C9H23NO6P2Molecular Weight: 303.229544 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WIPKYVNDUYTLNI-UHFFFAOYSA-N

87992-69-6
Phosphorimidic acid, [bis(1-methylethoxy)phosphinyl]-,tris(1-methylethyl) ester (0 suppliers)7108-97-6
Phosphorimidic acid, [bis(1-methylethoxy)phosphinyl]-,tris(2-methylpropyl) ester (0 suppliers)87992-67-4
Phosphorimidic acid, [bis(2,2,2-trifluoroethoxy)phosphinyl]-,tris(2,2,2-trifluoroethyl) ester (0 suppliers)97682-87-6
Phosphorimidic acid, [bis(2-methylphenoxy)phosphinyl]-,tris(2-methylphenyl) ester (0 suppliers)661491-41-4
Phosphorimidic acid, [bis(2-methylpropoxy)phosphinyl]-, dibutyl phenylester (0 suppliers)87992-80-1
Phosphorimidic acid, [bis(2-methylpropoxy)phosphinyl]-, diethyl2-methylpropyl ester (0 suppliers)
Compound Structure IUPAC Name: bis(2-methylpropoxy)phosphorylimino-(3-ethyl-2-methylpentan-3-yl)oxy-dioxido-$l^{5}-phosphane | CAS Registry Number: 87992-73-2
Synonyms: CTK3C0234

Molecular Formula: C16H35NO6P2-2Molecular Weight: 399.399724 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RDXWCXCAQLJNAY-UHFFFAOYSA-N

87992-73-2
Phosphorimidic acid, [bis(2-methylpropoxy)phosphinyl]-, ethylbis(2-methylpropyl) ester (0 suppliers)87992-75-4
Phosphorimidic acid, [bis(2-methylpropoxy)phosphinyl]-, trimethyl ester (0 suppliers)
Compound Structure IUPAC Name: bis(2-methylpropoxy)phosphorylimino-trimethoxy-$l^{5}-phosphane | CAS Registry Number: 87992-71-0
Synonyms: AGN-PC-00KY1L, CTK3C0235

Molecular Formula: C11H27NO6P2Molecular Weight: 331.282704 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WFDYXALAOASMTG-UHFFFAOYSA-N

87992-71-0
Phosphorimidic acid, [bis(2-methylpropoxy)phosphinyl]-,tris(1-methylethyl) ester (0 suppliers)87992-65-2
Phosphorimidic acid, [ethoxy(2-methylpropoxy)phosphinyl]-, ethylbis(2-methylpropyl) ester (0 suppliers)87992-72-1
Phosphorimidic acid, benzoyl-, tri-2-propynyl ester (0 suppliers)
Compound Structure IUPAC Name: N-[tris(prop-2-ynoxy)-$l^{5}-phosphanylidene]benzamide | CAS Registry Number: 112499-41-9
Synonyms: ACMC-20mgdy, AGN-PC-00NRT2, CTK0D1680

Molecular Formula: C16H14NO4PMolecular Weight: 315.260422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NQLYIHFUOXODLS-UHFFFAOYSA-N

112499-41-9
Phosphorimidic acid,(m-chlorophenyl)-, trimethyl ester (7CI,8CI) (0 suppliers)
Compound Structure IUPAC Name: [2,4-dibromo-6-[[4-(butylcarbamoylsulfamoyl)phenyl]carbamoyl]phenyl] acetate | CAS Registry Number: 7006-91-9
Synonyms: AC1NQUQV, [2,4-dibromo-6-[[4-(butylcarbamoylsulfamoyl)phenyl]carbamoyl]phenyl] Acetate, AKOS002685117

Molecular Formula: C20H21Br2N3O6SMolecular Weight: 591.270240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WDUVXRFTELKTIL-UHFFFAOYSA-N

7006-91-9
Phosphorimidic acid,(m-fluorophenyl)-, trimethyl ester (7CI,8CI) (0 suppliers)
Compound Structure IUPAC Name: [2,4-dibromo-6-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]carbamoyl]phenyl] acetate | CAS Registry Number: 7006-92-0
Synonyms: AC1O4VZ0, Oprea1_429261, AKOS002685118, [2,4-dibromo-6-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]carbamoyl]phenyl] Acetate

Molecular Formula: C20H16Br2N4O6SMolecular Weight: 600.237240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: UVPRVEQMDKMFQU-UHFFFAOYSA-N

7006-92-0
Phosphorimidic acid,(p-bromophenyl)-, trimethyl ester (7CI,8CI) (0 suppliers)
Compound Structure IUPAC Name: 3-[(2-acetyloxy-5-bromobenzoyl)amino]benzoic acid | CAS Registry Number: 7006-93-1
Synonyms: AC1NQURP, Oprea1_029798, MolPort-000-182-913, STK973421, AKOS002685098, 3-[(2-acetyloxy-5-bromobenzoyl)amino]benzoic acid, 3-({[2-(acetyloxy)-5-bromophenyl]carbonyl}amino)benzoic acid

Molecular Formula: C16H12BrNO5Molecular Weight: 378.174180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MGHZKBPZYCEGKF-UHFFFAOYSA-N

7006-93-1
50651 to 50700 of 142640 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company