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
45101 to 45150 of 142662 results  Page: << Previous 50 Results 900 901 902 [903] 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phosphonimidic diamide, N,N,N',N'-tetraethyl-P-(trichloromethyl)- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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
Phosphonimidic dichloride, N-(4-nitrophenyl)-P-phenyl- (1 supplier)
Compound Structure IUPAC Name: dichloro-(4-nitrophenyl)imino-phenyl-$l^{5}-phosphane | CAS Registry Number: 88117-16-2
Synonyms: AGN-PC-00L3FL, CTK3B7621

Molecular Formula: C12H9Cl2N2O2PMolecular Weight: 315.091822 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LYVVBHYUEUZFIT-UHFFFAOYSA-N

88117-16-2
Phosphonimidic dichloride, P-phenyl-N-(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: dichloro-phenyl-trimethylsilylimino-$l^{5}-phosphane | CAS Registry Number: 61499-70-5
Synonyms: CTK2D8701

Molecular Formula: C9H14Cl2NPSiMolecular Weight: 266.179422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OEKFJBPWCWMUPV-UHFFFAOYSA-N

61499-70-5
Phosphonimidic dichloride,N-(2-cyano-1-oxo-3-phenyl-2-propenyl)-P-(4-methylphenyl)- (1 supplier)77214-24-5
PHOSPHONIMIDIC DICHLORIDE,N-(CHLOROPHOSPHINOTHIOYL)- (2 suppliers)
Compound Structure Synonyms: CTK1A5341, Phosphonamidous bromide(8CI,9CI), AG-E-79515

Molecular Formula: BrH3NPMolecular Weight: 127.908282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NAVQPJASKFVUQJ-UHFFFAOYSA-N

25757-11-3
PHOSPHONIMIDIC DICHLORIDE,N-(CHLOROPHOSPHINYL)- (3 suppliers)
Compound Structure IUPAC Name: [amino(hydroxy)phosphanyl]iminoazanium | CAS Registry Number: 14616-17-2
Synonyms: Phosphonohydrazidimidicacid (9CI), 130728-79-9, ACMC-20mtrw, Phosphineoxide, aminohydrazino-, CTK0I0326, CTK0I1368, Phosphonamidichydrazide (8CI,9CI), AG-D-90354

Molecular Formula: H5N3OP+Molecular Weight: 94.032962 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: TYLRUKKBNGUIGA-UHFFFAOYSA-O

14616-17-2
Phosphonimidic difluoride, N-(4-nitrophenyl)-P-1-piperidinyl- (1 supplier)
Compound Structure IUPAC Name: difluoro-(4-nitrophenyl)imino-piperidin-1-yl-$l^{5}-phosphane | CAS Registry Number: 109659-46-3
Synonyms: ACMC-20mchc, CTK0D5651

Molecular Formula: C11H14F2N3O2PMolecular Weight: 289.218328 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MIIKRFGRVTYUSX-UHFFFAOYSA-N

109659-46-3
Phosphonimidic difluoride, P-phenyl-N-(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: difluoro-phenyl-trimethylsilylimino-$l^{5}-phosphane | CAS Registry Number: 61701-83-5
Synonyms: CTK1I9543

Molecular Formula: C9H14F2NPSiMolecular Weight: 233.270228 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UWNFBWGQPPVRKQ-UHFFFAOYSA-N

61701-83-5
PHOSPHONIMIDIC DIHYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: [amino(hydrazinyl)phosphanyl]iminoazanium | CAS Registry Number: 82229-05-8
Synonyms: CTK5E9519, AG-H-29438

Molecular Formula: H7N5P+Molecular Weight: 108.062842 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BKAMMELJLKNWNK-UHFFFAOYSA-O

82229-05-8
PHOSPHONIMIDIC DIIODIDE (2 suppliers)
Compound Structure IUPAC Name: imino(diiodo)phosphanium | CAS Registry Number: 128361-19-3
Synonyms: Phosphonimidic diiodide(9CI), ACMC-20mstf, CTK0I0583, AG-D-58500

Molecular Formula: HI2NP+Molecular Weight: 299.797342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XZMMDZBTBAXPBJ-UHFFFAOYSA-N

128361-19-3
Phosphonimidicdichloride (8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: dichloro(imino)phosphanium | CAS Registry Number: 14939-36-7
Synonyms: CTK0H7416

Molecular Formula: Cl2HNP+Molecular Weight: 116.894402 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QTQOPTASXQXGFX-UHFFFAOYSA-N

14939-36-7
Phosphonimidicdichloride, N-(aminoiminomethyl)-P-phenyl- (1 supplier)
Compound Structure IUPAC Name: N'-amino-N-[dichloro(phenyl)-$l^{5}-phosphanylidene]methanimidamide | CAS Registry Number: 28735-79-7
Synonyms: CTK1A2263

Molecular Formula: C7H8Cl2N3PMolecular Weight: 236.038282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBDYOOUWVABGDF-UHFFFAOYSA-N

28735-79-7
Phosphonimidicdichloride, N-(chlorophosphinothioyl)- (2 suppliers)
Compound Structure IUPAC Name: dichloro-[chloro(sulfanylidene)phosphaniumyl]iminophosphanium | CAS Registry Number: 14475-34-4
Synonyms: CTK0H8734

Molecular Formula: Cl3NP2S+2Molecular Weight: 214.378224 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FTIYIYYJGBESQV-UHFFFAOYSA-N

14475-34-4
Phosphonimidicdichloride, N-(chlorophosphinyl)- (1 supplier)
Compound Structure IUPAC Name: dichloro-[chloro(oxo)phosphaniumyl]iminophosphanium | CAS Registry Number: 14939-37-8
Synonyms: CTK0I2991

Molecular Formula: Cl3NOP2+2Molecular Weight: 198.312624 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPVDIFUZWQYUEU-UHFFFAOYSA-N

14939-37-8
Phosphonimidothioicacid (9CI) (1 supplier)
Compound Structure IUPAC Name: amino-oxo-sulfanylphosphanium | CAS Registry Number: 27682-25-3
Synonyms: CTK0H5415, CTK1A2892, Phosphonamidothioicacid (8CI,9CI), 14451-06-0

Molecular Formula: H3NOPS+Molecular Weight: 96.068682 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HSNHBHOQROPRGT-UHFFFAOYSA-O

27682-25-3
Phosphoniodidic acid(9CI) (1 supplier)
Compound Structure IUPAC Name: hydroxy-iodo-oxophosphanium | CAS Registry Number: 90755-79-6
Synonyms: CTK3I8786

Molecular Formula: HIO2P+Molecular Weight: 190.884972 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LVYXJGWKUUHVDL-UHFFFAOYSA-O

90755-79-6
Phosphoniodidothioicacid (9CI) (1 supplier)
Compound Structure IUPAC Name: iodo-oxo-sulfanylphosphanium | CAS Registry Number: 141850-74-0
Synonyms: ACMC-20n0xg, CTK0I3449

Molecular Formula: HIOPS+Molecular Weight: 206.950572 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYUJNAZICMNHJW-UHFFFAOYSA-O

141850-74-0
PHOSPHONISOCYANATIDIC ACID, (CHLOROMETHYL)-, PHENYL ESTER (1 supplier)
Compound Structure IUPAC Name: [chloromethyl(isocyanato)phosphoryl]oxybenzene | CAS Registry Number: 178437-40-6
Synonyms: CTK0E3474, Phosphonisocyanatidic acid, (chloromethyl)-, phenyl ester

Molecular Formula: C8H7ClNO3PMolecular Weight: 231.572842 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KOWLWUSMUGGGGT-UHFFFAOYSA-N

178437-40-6
Phosphonisocyanatidic acid, methyl-, phenyl ester (1 supplier)
Compound Structure IUPAC Name: [isocyanato(methyl)phosphoryl]oxybenzene | CAS Registry Number: 17848-02-1
Synonyms: AGN-PC-00OOW1, CTK0E3464

Molecular Formula: C8H8NO3PMolecular Weight: 197.127782 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FZQXYOKXQHAHRV-UHFFFAOYSA-N

17848-02-1
Phosphonisocyanidousamide (9CI) (1 supplier)
Compound Structure IUPAC Name: aminophosphanylazaniumylidynemethane | CAS Registry Number: 117607-95-1
Synonyms: ACMC-20mnay, CTK0I0622

Molecular Formula: CH3N2PMolecular Weight: 74.021682 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AUZQRHPCYNQHKR-UHFFFAOYSA-N

117607-95-1
Phosphonitrile amide(7CI,8CI,9CI) (1 supplier)14902-74-0
Phosphonitrile amide, N,N'-diphenyl- (1 supplier)12673-66-4
PHOSPHONITRILE CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: azanylidyne(dichloro)-$l^{5}-phosphane | CAS Registry Number: 1832-07-1
Synonyms: Chlorophosphonitrile, Phosphonitrile chloride, CID74596, EINECS 217-390-5, 44239-32-9, 7718-97-0

Molecular Formula: Cl2NPMolecular Weight: 115.886461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UXJHQBVRZUANLK-UHFFFAOYSA-N

1832-07-1
PHOSPHONITRILE CHLORIDE, HOMOPOLYMER (3 suppliers)25034-79-1
Phosphonitrile chloridefluoride (9CI) (1 supplier)43627-54-9
PHOSPHONITRILIC CHLORIDE (2 suppliers)940-76-6
Phosphonitrilic chloride trimer (23 suppliers)
Compound Structure IUPAC Name: 1,1,3,3,5,5-hexachloro-2,4,6-triaza-1$l^{5},3$l^{5},5$l^{5}-triphosphacyclohexa-1,3,5-triene | CAS Registry Number: 940-71-6
Synonyms: Hexachlorophosphazene, Hexachlorocyclotriphosphazene, Triphosphonitrile chloride, Hexachlorotriphosphonitrile, Triphosphonitrilic chloride, Cyclophosphazene dichloride trimer, Hexachlorocyclophosphazatriene, Dichlorocyclophosphazine trimer, Hexachlorocyclotriphosphazine, Hexachlorocyclotriphosphazatriene, Phosphononitrilic chloride trimer, NSC2667, 230286_ALDRICH, 481947_ALDRICH, Cyclophosphonitrilic chloride trimer, NSC209799, Phosphonitrilic chloride cyclic trimer, AIDS011557, Phosphonitrile chloride, cyclic trimer, AIDS-011557

Molecular Formula: Cl6N3P3Molecular Weight: 347.659383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UBIJTWDKTYCPMQ-UHFFFAOYSA-N

940-71-6
PHOSPHONITRILIC CHLORIDE-N-PROPYL ESTER (5 suppliers)
Compound Structure IUPAC Name: 2,2,4,4,6,6-hexapropoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene | CAS Registry Number: 5116-77-8
Synonyms: EINECS 225-849-6, CID78794, 2,2,4,4,6,6-Hexahydro-2,2,4,4,6,6-hexapropoxy-1,2,3,4,5,6-triazatriphosphorine

Molecular Formula: C18H42N3O6P3Molecular Weight: 489.463863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: KKPKGYUFKPQTFP-UHFFFAOYSA-N

5116-77-8
PHOSPHONITRILIC FLUORIDE TRIMER (9 suppliers)
Compound Structure IUPAC Name: 2,2,4,4,6,6-hexafluoro-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene | CAS Registry Number: 15599-91-4
Synonyms: MolPort-002-042-442, CID139958, 1,3,5,2,4,6-Triazatriphosphorine, hexafluoro-, 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexafluoro-2,2,4,4,6,6,-hexahydro-, 1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexafluoro-2,2,4,4,6,6,-hexahydro-

Molecular Formula: F6N3P3Molecular Weight: 248.931802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DKQPXAWBVGCNHG-UHFFFAOYSA-N

15599-91-4
Phosphonium (3 suppliers)
PHOSPHONIUM CHOLINE (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethyl(trimethyl)phosphanium chloride | CAS Registry Number: 58887-04-0
Synonyms: Phosphonium choline, P-Choline, CID124441, (2-Hydroxyethyl)trimethylphosphonium chloride, Phosphonium, (2-hydroxyethyl)trimethyl-, chloride

Molecular Formula: C5H14ClOPMolecular Weight: 156.590821 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NIPWFPYJCVZBSC-UHFFFAOYSA-M

58887-04-0
Phosphonium Compounds (2 suppliers)
PHOSPHONIUM HYDROXIDE ((PH4)(OH)) (2 suppliers)
Compound Structure IUPAC Name: [azido(hydrazinyl)phosphinothioyl]hydrazine | CAS Registry Number: 159100-40-0
Synonyms: CTK0I0914, Phosphorazidothioicdihydrazide (9CI), AG-E-08414

Molecular Formula: H6N7PSMolecular Weight: 167.133302 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: PNRZLAKYEZQBLR-UHFFFAOYSA-N

159100-40-0
Phosphonium hydroxide((PH4)(OH)) (9CI) (1 supplier)14809-17-7
PHOSPHONIUM IODIDE (5 suppliers)
Compound Structure IUPAC Name: phosphanium iodide | CAS Registry Number: 12125-09-6
Synonyms: Phosphonium iodide, Iodine phosphide, Jodphosphonium, Jodphosphonium [German], EINECS 235-189-0, CID166618, LS-106915

Molecular Formula: H4IPMolecular Weight: 161.909991 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LSMAIBOZUPTNBR-UHFFFAOYSA-N

12125-09-6
Phosphonium Salts (5 suppliers)
Phosphonium, ((4-nitrophenyl)methyl)triphenyl-, iodide (9CI) (1 supplier)
Compound Structure IUPAC Name: (4-nitrophenyl)methyl-triphenylphosphanium;iodide | CAS Registry Number: 73805-86-4
Synonyms: NSC 203427, (p-Nitrobenzyl)triphenylphosphonium iodide, Phosphonium, (p-nitrobenzyl)triphenyl-, iodide, AC1L55LL, CTK2H7563, WLN: WNR D1PR&R&R &I, AG-G-92442, NSC-203427, LS-106927, (4-nitrobenzyl)(triphenyl)phosphonium iodide, (4-nitrophenyl)methyl-triphenylphosphanium iodide, Phosphonium, ((4-nitrophenyl)methyl)triphenyl-, iodide

Molecular Formula: C25H21INO2PMolecular Weight: 525.317972 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XZVYBOONDXWWSA-UHFFFAOYSA-M

73805-86-4
Phosphonium, ([2,2'-bipyridin]-5-ylmethyl)triphenyl-, bromide (1 supplier)
Compound Structure IUPAC Name: triphenyl-[(6-pyridin-2-ylpyridin-3-yl)methyl]phosphanium;bromide | CAS Registry Number: 121955-17-7
Synonyms: ACMC-20mpt9, CTK0F8077

Molecular Formula: C29H24BrN2PMolecular Weight: 511.392022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YDGQJPYDLFAESI-UHFFFAOYSA-M

121955-17-7
45101 to 45150 of 142662 results  Page: << Previous 50 Results 900 901 902 [903] 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company