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CHEMICAL products beginning with : P
40451 to 40500 of 110653 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 808 809 [810] 811 812 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phosphoramidous acid, methyl-, diethyl ester, hydrochloride (1 supplier)63638-54-0
Phosphoramidous acid,bis(1-methylethyl)-, 2-cyanoethyl5-[[9,10-dihydro-5,8-bis[(methoxyacetyl)amino]-9,10-dioxo-2-anthracenyl]amino]pentylester (9CI) (0 suppliers)165391-97-9
Phosphoramidous acid,diethyl-, 1,4-phenylene bis[4-(phenylamino)phenyl] ester (9CI) (0 suppliers)77182-64-0
Phosphoramidous acid,diethyl-, bis[4-(phenylamino)phenyl] ester (9CI) (0 suppliers)56866-31-0
Phosphoramidous acid,N,N-bis(1-methylethyl)-, 2-cyanoethyl6-[[(4-methoxyphenyl)diphenylmethyl]amino]hexyl ester (2 suppliers)
Compound Structure IUPAC Name: 3-[[di(propan-2-yl)amino]-[6-[[(4-methoxyphenyl)-diphenylmethyl]amino]hexoxy]phosphanyl]oxypropanenitrile | CAS Registry Number: 114616-27-2
Synonyms: MMT-Hexylaminolinker Phosphoramidite, MMT-Hexylaminolinker Phosphoramidite, configured for ABI, SCHEMBL1226621, ZINC101094567, [6-(4-Methoxytritylamino)hexyloxy](diisopropylamino)(2-cyanoethoxy)phosphine, MMT-Hexylaminolinker Phosphoramidite, configured for PerkinElmer, configured for Polygen, MMT-Hexylaminolinker Phosphoramidite, configured for PerkinElmer 8900, configured for Polygen

Molecular Formula: C35H48N3O3PMolecular Weight: 589.761 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YBANXOPIYSVPMH-UHFFFAOYSA-N

114616-27-2
PHOSPHORAMIDOUS ACIDBIS(ISOPROPYL)-,METHYL 6-[(TRIFLUOROACETYL)AMINO]HEXYL ESTER (2 suppliers)123706-71-8
Phosphoramidous diazide(9CI) (1 supplier)
Compound Structure Synonyms: ACMC-20m5gh, CTK0H9724

Molecular Formula: H2N7PMolecular Weight: 131.036542 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZBWVFZFOMZPBIE-UHFFFAOYSA-N

102479-79-8
PHOSPHORAMIDOUS DICHLORIDE,(1-ETHYL-2(1H)-PYRIMIDINYLIDENE)- (2 suppliers)652152-25-5
PHOSPHORAMIDOUS DIFLUORIDE, DIETHYL- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-cyclopent-2-en-1-ylacetamide | CAS Registry Number: 92250-02-7
Synonyms: n-benzyl-2-(cyclopent-2-en-1-yl)acetamide, NSC122991, AC1Q5OXH, AC1L5IN3, AR-1K6145, NSC-122991, N-benzyl-2-cyclopent-2-en-1-ylacetamide

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DSUXOBYCFHXHNB-UHFFFAOYSA-N

92250-02-7
PHOSPHORAMIDOUS DIFLUORIDE,DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: N-difluorophosphanyl-N-methylmethanamine | CAS Registry Number: 814-97-1
Synonyms: (Dimethylamino)difluorophosphine, Phosphoramidous difluoride, dimethyl-, Difluoro(dimethylamino)phosphine, NSC77473, Dimethylphosphoramidous difluoride, CID136639

Molecular Formula: C2H6F2NPMolecular Weight: 113.046307 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GLCRDWZYRKGLLT-UHFFFAOYSA-N

814-97-1
PHOSPHORAMIDOUS DIFLUORIDE,DISILYL- (3 suppliers)
Compound Structure Synonyms: Phosphoramidous difluoride, disilyl-, CID144494, CID 144494

Molecular Formula: F2H6NPSi2Molecular Weight: 145.195907 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VZQXUKHGEIGJOS-UHFFFAOYSA-N

71579-71-0
PHOSPHORAMIDOUS DIFLUOROIDE (4 suppliers)
Compound Structure Synonyms: (Difluorophosphino)amine, Phosphoramidous difluoride, CID141239

Molecular Formula: F2H2NPMolecular Weight: 84.993147 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MAZAVXNOOKBYCU-UHFFFAOYSA-N

25757-74-8
Phosphoramidouschloride fluoride (8CI,9CI) (1 supplier)
Compound Structure Synonyms: CTK1C3512

Molecular Formula: ClFH2NPMolecular Weight: 101.447745 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JIYSHUZHORDHHI-UHFFFAOYSA-N

31332-16-8
Phosphoramidousdifluoride, (tetrafluorophosphoranyl)-, stereoisomer (9CI) (1 supplier)
Compound Structure Synonyms: Phosphoramidous difluoride, (tetrafluorophosphoranyl)-, AC1L3PAU

Molecular Formula: F6HNP2Molecular Weight: 190.952583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DVZAXXVFEYBCOB-UHFFFAOYSA-N

71481-55-5
Phosphoramidousdifluoride, (trifluoroboryl)- (9CI) (3 suppliers)
Compound Structure Synonyms: Phosphoramidous difluoride, (difluoroboryl)-, AC1L3NO3, Phosphoramidous difluoride, (trifluoroboryl)-

Molecular Formula: BF4HNPMolecular Weight: 132.793015 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YIVYCFKWGVBPKI-UHFFFAOYSA-N

60073-67-8
Phosphoranamine, 1,1,1,1-tetrachloro-N,N-diethyl- (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(tetrachloro-$l^{5}-phosphanyl)ethanamine | CAS Registry Number: 64265-89-0
Synonyms: CTK2A6488

Molecular Formula: C4H10Cl4NPMolecular Weight: 244.914662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJVPZHICJNDOKK-UHFFFAOYSA-N

64265-89-0
Phosphoranamine, 1,1,1-trifluoro-N,N-dimethyl-1-(1-methylpropyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[butan-2-yl(trifluoro)-$l^{5}-phosphanyl]-N-methylmethanamine | CAS Registry Number: 61865-33-6
Synonyms: CTK2D0961

Molecular Formula: C6H15F3NPMolecular Weight: 189.158972 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AYRFEEKNVOQVTK-UHFFFAOYSA-N

61865-33-6
Phosphoranamine, 1,1-dibromo-1,1-diethenyl-N,N-diethyl- (0 suppliers)
Compound Structure IUPAC Name: N-[dibromo-bis(ethenyl)-$l^{5}-phosphanyl]-N-ethylethanamine | CAS Registry Number: 63074-34-0
Synonyms: CTK1I8325

Molecular Formula: C8H16Br2NPMolecular Weight: 317.001102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LWHODVIFGCSWRC-UHFFFAOYSA-N

63074-34-0
Phosphoranamine, 1,1-dichloro-N,N-dimethyl-1,1-bis(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-[dichloro-bis(trifluoromethyl)-$l^{5}-phosphanyl]-N-methylmethanamine | CAS Registry Number: 60478-97-9
Synonyms: CTK2F0326

Molecular Formula: C4H6Cl2F6NPMolecular Weight: 283.967321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CFHKLYMQIYJZCX-UHFFFAOYSA-N

60478-97-9
Phosphoranamine, 1-bromo-1,1,1-trifluoro-N,N-bis(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[bromo(trifluoro)-$l^{5}-phosphanyl]-1,1,1-trifluoro-N-(trifluoromethyl)methanamine | CAS Registry Number: 61527-37-5
Synonyms: CTK2D8212

Molecular Formula: C2BrF9NPMolecular Weight: 319.891491 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: QDBZINQKQXURTE-UHFFFAOYSA-N

61527-37-5
Phosphoranamine, 1-bromo-1,1-difluoro-N,N,1-tris(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[bromo-difluoro-(trifluoromethyl)-$l^{5}-phosphanyl]-1,1,1-trifluoro-N-(trifluoromethyl)methanamine | CAS Registry Number: 61527-36-4
Synonyms: CTK2D8213

Molecular Formula: C3BrF11NPMolecular Weight: 369.898997 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: ZBYKYTMDXJAQQR-UHFFFAOYSA-N

61527-36-4
Phosphoranamine, 1-bromo-N-(2,6-dimethylphenyl)-1,1,1-triphenyl- (2 suppliers)
Compound Structure IUPAC Name: N-[bromo(triphenyl)-$l^{5}-phosphanyl]-2,6-dimethylaniline | CAS Registry Number: 18462-60-7
Synonyms: CTK0A5543

Molecular Formula: C26H25BrNPMolecular Weight: 462.361162 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IJIFMUGAIJNBQA-UHFFFAOYSA-N

18462-60-7
Phosphoranamine, 1-butyl-N,N-diethyl-1,1,1-trifluoro- (2 suppliers)
Compound Structure IUPAC Name: N-[butyl(trifluoro)-$l^{5}-phosphanyl]-N-ethylethanamine | CAS Registry Number: 137734-46-4
Synonyms: ACMC-20mwtd, AGN-PC-003RDV, CTK0B8944

Molecular Formula: C8H19F3NPMolecular Weight: 217.212132 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLSHZAIDZPGFTB-UHFFFAOYSA-N

137734-46-4
Phosphoranamine, 1-butylidene-N,N-diethyl-1,1-difluoro- (2 suppliers)
Compound Structure IUPAC Name: N-[butylidene(difluoro)-$l^{5}-phosphanyl]-N-ethylethanamine | CAS Registry Number: 137734-50-0
Synonyms: ACMC-20mwte, AGN-PC-003RDW, CTK0B8943

Molecular Formula: C8H18F2NPMolecular Weight: 197.205788 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TZDZPOKWZYMQCP-UHFFFAOYSA-N

137734-50-0
Phosphoranamine, 1-chloro-1,1-difluoro-N,N,1-tris(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[chloro-difluoro-(trifluoromethyl)-$l^{5}-phosphanyl]-1,1,1-trifluoro-N-(trifluoromethyl)methanamine | CAS Registry Number: 61558-09-6
Synonyms: CTK2D7465

Molecular Formula: C3ClF11NPMolecular Weight: 325.447997 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: ZRDPZNRYVNUYGD-UHFFFAOYSA-N

61558-09-6
Phosphoranamine, N,N,1-trimethyl-1,1,1-tris(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[methyl-tris(trifluoromethyl)-$l^{5}-phosphanyl]methanamine | CAS Registry Number: 64937-81-1
Synonyms: CTK1I3867

Molecular Formula: C6H9F9NPMolecular Weight: 297.101751 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: HMPVGLMPRQNTLN-UHFFFAOYSA-N

64937-81-1
Phosphoranamine, N,N-diethyl-1,1-difluoro-1,1-bis(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-[dibenzyl(difluoro)-$l^{5}-phosphanyl]-N-ethylethanamine | CAS Registry Number: 121823-31-2
Synonyms: ACMC-20mppt, AGN-PC-000MC1, CTK0C3353

Molecular Formula: C18H24F2NPMolecular Weight: 323.360428 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ADPUZOFZCONBQG-UHFFFAOYSA-N

121823-31-2
Phosphoranamine, N,N-dimethyl-1,1-diphenyl-1-sulfonyl- (1 supplier)
Compound Structure IUPAC Name: N-[diphenyl(sulfonyl)-$l^{5}-phosphanyl]-N-methylmethanamine | CAS Registry Number: 88644-65-9
Synonyms: ACMC-20lcar, AGN-PC-002ZBP, CTK3A8408

Molecular Formula: C14H16NO2PSMolecular Weight: 293.321102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YWUDHWHATYAYKJ-UHFFFAOYSA-N

88644-65-9
Phosphoranamine,1,1,1-triphenyl-1-tellurocyanato-N-(triphenylphosphoranylidene)- (0 suppliers)65300-23-4
Phosphoranamine,1,1,1-triphenyl-1-thiocyanato-N-(triphenylphosphoranylidene)- (0 suppliers)65300-21-2
Phosphoranamine,1,1-bis[[[bis(1-methylethyl)amino]diphenylphosphoranylidene]methylene]-N,N-bis(1-methylethyl)- (0 suppliers)921936-54-1
Phosphoranamine,1,1-dimethyl-1-methylene-N-(trimethylphosphoranylidene)- (0 suppliers)59991-87-6
Phosphoranamine,1-(nitrooxy)-1,1,1-triphenyl-N-(triphenylphosphoranylidene)- (0 suppliers)53408-56-3
Phosphoranamine,1-azido-1,1,1-triphenyl-N-(triphenylphosphoranylidene)- (0 suppliers)53900-22-4
Phosphoranamine,1-bromo-1,1,1-trimethyl-N-(trimethylphosphoranylidene)- (0 suppliers)65330-27-0
Phosphoranamine,1-bromo-1,1-difluoro-1-(heptafluoropropyl)-N,N-bis(trifluoromethyl)- (0 suppliers)61527-30-8
Phosphoranamine,1-bromo-1,1-difluoro-1-(pentafluoroethyl)-N,N-bis(trifluoromethyl)- (0 suppliers)61527-34-2
Phosphoranamine,1-bromo-1,1-difluoro-1-phenoxy-N,N-bis(trifluoromethyl)- (0 suppliers)61527-42-2
Phosphoranamine,1-chloro-1,1-difluoro-1-(heptafluoropropyl)-N,N-bis(trifluoromethyl)- (0 suppliers)61527-29-5
Phosphoranamine,1-chloro-1,1-difluoro-1-(pentafluoroethyl)-N,N-bis(trifluoromethyl)- (0 suppliers)61527-33-1
Phosphoranamine,1-chloro-1,1-difluoro-1-phenoxy-N,N-bis(trifluoromethyl)- (0 suppliers)61527-41-1
Phosphoranamine,1-chloro-1-(1,1-dimethylethyl)-N,N-diethyl-1-ethylidene- (0 suppliers)91934-04-2
Phosphoranamine,1-chloro-1-(1,1-dimethylethyl)-N,N-diethyl-1-methylene- (0 suppliers)78303-22-7
Phosphoranamine,1-chloro-1-(2,2-dimethylhydrazino)-1,1-diphenyl- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [amino-chloro-(2,2-dimethylhydrazinyl)-phenyl-$l^{5}-phosphanyl]benzene | CAS Registry Number: 15477-41-5
Synonyms: NSC117295, AC1L6S4D, AC1Q3VI3, 2-[amino(chloro)diphenyl-|E5-phosphanyl]-1,1-dimethylhydrazine, ZINC104094930, NSC-117295, OR225434, [amino-chloro-(2,2-dimethylhydrazinyl)-phenyl-, PHOSPHORANAMINE,1-CHLORO-1-(2,2-DIMETHYLHYDRAZINO)-1,1-DIPHENYL- (9CI)

Molecular Formula: C14H19ClN3PMolecular Weight: 295.751 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MVJXFDQCIWEVLZ-UHFFFAOYSA-N

15477-41-5
Phosphoranamine,1-iodo-1,1,1-triphenyl-N-(triphenylphosphoranylidene)- (0 suppliers)64896-74-8
Phosphoranamine,N,N,1,1-tetraethyl-1-[[(trifluoromethyl)sulfonyl]methylene]- (0 suppliers)58334-28-4
Phosphoranamine,N,N-bis(trimethylsilyl)-1,1-bis[(trimethylsilyl)methylene]-, (E,Z)- (0 suppliers)88760-78-5
Phosphoranamine,N,N-diethyl-P-fluoro-P-(phenylmethyl)-P-(phenylmethylene)- (0 suppliers)121823-27-6
Phosphoranamine,N,N-dimethyl-1-(2,2,6,6-tetramethyl-1-piperidinyl)-1-[(trimethylsilyl)methylidyne]- (0 suppliers)130148-67-3
Phosphorane, (1,1-dimethylethyl)dimethylmethylene- (0 suppliers)
Compound Structure IUPAC Name: tert-butyl(propan-2-ylidene)phosphane | CAS Registry Number: 64286-38-0
Synonyms: CTK2A6393

Molecular Formula: C7H15PMolecular Weight: 130.167762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NWGBBHJNRWQRND-UHFFFAOYSA-N

64286-38-0
40451 to 40500 of 110653 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 808 809 [810] 811 812 813 814 815 816 817 818 819 820 >> Next 50 Results
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