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CHEMICAL products beginning with : P
31251 to 31300 of 110215 results  Page: << Previous 50 Results 620 621 622 623 624 625 [626] 627 628 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phosphinic acid,bis(1-aziridinyl)-, 1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl ester (9CI) (1 supplier)64566-76-3
Phosphinic acid,bis(2,2-dimethyl-1-aziridinyl)-, propyl ester (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-[(2,2-dimethylaziridin-1-yl)-propoxyphosphoryl]-2,2-dimethylaziridine | CAS Registry Number: 57943-55-2
Synonyms: NSC200730, AC1L75FW, NSC-200730, Phosphinic acid,2-dimethyl-1-aziridinyl)-, propyl ester, 1-[(2,2-dimethylaziridin-1-yl)-propoxyphosphoryl]-2,2-dimethylaziridine

Molecular Formula: C11H23N2O2PMolecular Weight: 246.286282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OJBAWWJAFQOSTI-UHFFFAOYSA-N

57943-55-2
Phosphinic acid,bis(2-cyanoethyl)- (7CI,8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: bis(2-cyanoethyl)phosphinic acid | CAS Registry Number: 29623-83-4
Synonyms: NSC379583, AC1L7WII, bis(2-cyanoethyl)phosphinic acid, NSC-379583

Molecular Formula: C6H9N2O2PMolecular Weight: 172.121622 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUGQSWRAGORZFB-UHFFFAOYSA-N

29623-83-4
Phosphinic acid,bis(2-methyl-1-aziridinyl)-, 4-chlorophenyl ester (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-[(4-chlorophenoxy)-(2-methylaziridin-1-yl)phosphoryl]-2-methylaziridine | CAS Registry Number: 5834-53-7
Synonyms: 4-chlorophenyl bis(2-methylaziridin-1-yl)phosphinate, NSC43504, AC1Q3SLH, AC1L620T, CTK5A8189, AR-1G1939, NSC-43504, AG-J-27836, 1-[(4-chlorophenoxy)-(2-methylaziridin-1-yl)phosphoryl]-2-methylaziridine, Phosphinicacid, bis(2-methyl-1-aziridinyl)-, p-chlorophenyl ester (7CI,8CI); NSC 43504

Molecular Formula: C12H16ClN2O2PMolecular Weight: 286.694402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XZZICTFXXZWIOQ-UHFFFAOYSA-N

5834-53-7
Phosphinic acid,bis(chloromethyl)-, 2-propenyl ester (9CI) (0 suppliers)
Compound Structure IUPAC Name: 3-[bis(chloromethyl)phosphoryloxy]prop-1-ene | CAS Registry Number: 14212-97-6
Synonyms: AC1L1BF9, 2-PROPENYL BIS(CHLOROMETHYL) PHOSPHINATE, prop-2-en-1-yl bis(chloromethyl)phosphinate, 3-[bis(chloromethyl)phosphoryloxy]prop-1-ene

Molecular Formula: C5H9Cl2O2PMolecular Weight: 203.003522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QKIAFJJZQJDJPK-UHFFFAOYSA-N

14212-97-6
Phosphinic acid,bis(chloromethyl)-, methyl ester (8CI,9CI) (0 suppliers)
Compound Structure IUPAC Name: chloro-[chloromethyl(methoxy)phosphoryl]methane | CAS Registry Number: 14212-91-0
Synonyms: METHYL BIS(CHLOROMETHYL) PHOSPHINATE, AC1L1BF6, methyl bis(chloromethyl)phosphinate, chloro-[chloromethyl(methoxy)phosphoryl]methane

Molecular Formula: C3H7Cl2O2PMolecular Weight: 176.966242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTGWXMXNYYHJJL-UHFFFAOYSA-N

14212-91-0
Phosphinic acid,bis(hydroxyphenylmethyl)- (9CI) (0 suppliers)1990-09-5
Phosphinic acid,bis(iodomethyl)-, butyl ester (8CI) (1 supplier)
Compound Structure IUPAC Name: 1-[bis(iodomethyl)phosphoryloxy]butane | CAS Registry Number: 17052-18-5
Synonyms: BUTYL (IODOMETHYL) PHOSPHINATE, AC1L1EVP, 1-[bis(iodomethyl)phosphoryloxy]butane

Molecular Formula: C6H13I2O2PMolecular Weight: 401.948922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HXOBUOUXJQPKBR-UHFFFAOYSA-N

17052-18-5
Phosphinic acid,bis[(2,3-dibromopropoxy)methyl]- (9CI) (0 suppliers)64433-31-4
Phosphinic acid,bis[1,1,2,2-tetrafluoro-2-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethoxy]ethyl]- (0 suppliers)500776-74-9
Phosphinic acid,cyclohexyl[[4-[2-[[(2S)-2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]phenoxy]methyl]- (0 suppliers)264134-39-6
Phosphinic acid,di-1-piperidinyl-, anhydride (9CI) (0 suppliers)
Compound Structure IUPAC Name: 1-[di(piperidin-1-yl)phosphoryloxy-piperidin-1-ylphosphoryl]piperidine | CAS Registry Number: 141931-34-2
Synonyms: 1-(Di(piperidin-1-yl)phosphoryloxy-piperidin-1-ylphosphoryl)piperidine, 1-[di(piperidin-1-yl)phosphoryloxy-piperidin-1-ylphosphoryl]piperidine, AC1L43NN

Molecular Formula: C20H40N4O3P2Molecular Weight: 446.504124 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PONSQNQQZVTPSA-UHFFFAOYSA-N

141931-34-2
Phosphinic acid,di-1-pyrrolidinyl- (9CI) (0 suppliers)
Compound Structure IUPAC Name: dipyrrolidin-1-ylphosphinic acid | CAS Registry Number: 141931-28-4
Synonyms: Dipyrrolidin-1-ylphosphinic Acid, SureCN1299741, AC1L43N5, Phosphinic acid, di-1-pyrrolidinyl-

Molecular Formula: C8H17N2O2PMolecular Weight: 204.206542 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NIIDCHNAKLGOBO-UHFFFAOYSA-N

141931-28-4
Phosphinic acid,di-1-pyrrolidinyl-, butyl ester (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-[butoxy(pyrrolidin-1-yl)phosphoryl]pyrrolidine | CAS Registry Number: 66932-68-1
Synonyms: NSC127413, AC1L9K6J, NSC-127413, 1-[butoxy(pyrrolidin-1-yl)phosphoryl]pyrrolidine

Molecular Formula: C12H25N2O2PMolecular Weight: 260.312862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AIIHVRARVMWXCL-UHFFFAOYSA-N

66932-68-1
Phosphinic acid,dihexadecyl- (7CI,8CI) (0 suppliers)
Compound Structure IUPAC Name: 8-(2-nitro-5-piperazin-1-ylphenyl)sulfanylquinoline | CAS Registry Number: 6196-75-4
Synonyms: 8-[(2-nitro-5-piperazin-1-ylphenyl)thio]quinoline, ST51014451, AC1MCJXF, CBMicro_002664, Oprea1_332143, TOS-BB-0575, A2440/0103444, MolPort-000-998-449, SMSF0017066, STK330246, AKOS000288833, CB04610, MCULE-7469864220, KB-99623, BIM-0002811.P001, 1-nitro-4-piperazinyl-2-(8-quinolylthio)benzene, 8-(2-nitro-5-piperazin-1-ylphenyl)sulfanylquinoline, 8-{[2-nitro-5-(piperazin-1-yl)phenyl]sulfanyl}quinoline

Molecular Formula: C19H18N4O2SMolecular Weight: 366.436820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VWXKGDSFQKTRHI-UHFFFAOYSA-N

6196-75-4
Phosphinic acid,dimethyl- (6CI,7CI,8CI,9CI) (1 supplier)
Phosphinic acid,dimethyl-, cobalt(2+) salt (8CI) (0 suppliers)
Compound Structure IUPAC Name: 6-[(5-bromothiophen-2-yl)sulfonyl-methylamino]pyridine-2-carboxylic acid | CAS Registry Number: 7062-91-1
Synonyms: AC1NR9WS, AKOS003590323, 6-[(5-bromothiophen-2-yl)sulfonyl-methylamino]pyridine-2-carboxylic acid

Molecular Formula: C11H9BrN2O4S2Molecular Weight: 377.234160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CTLQCHVBVPQSEW-UHFFFAOYSA-N

7062-91-1
Phosphinic acid,diphenyl-, 1-cyclohexen-1-yl ester (8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: [cyclohexen-1-yloxy(phenyl)phosphoryl]benzene | CAS Registry Number: 30758-41-9
Synonyms: NSC374703, MLS003171329, 1-Cyclohexen-1-yl diphenylphosphinate, AC1L7UKU, NSC 374703, NSC-374703, SMR001875230, [cyclohexen-1-yloxy(phenyl)phosphoryl]benzene

Molecular Formula: C18H19O2PMolecular Weight: 298.316022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AQELSEMMEPLGQY-UHFFFAOYSA-N

30758-41-9
Phosphinic acid,diphenyl-, 2-[2-(3-pyridinyl)-1-piperidinyl]ethyl ester (9CI) (0 suppliers)52819-82-6
Phosphinic acid,ethenylethyl-, propyl ester (9CI) (0 suppliers)
Compound Structure IUPAC Name: 1-[ethenyl(ethyl)phosphoryl]oxypropane | CAS Registry Number: 71431-36-2
Synonyms: Phosphinic acid, ethenylethyl-, propyl ester, AC1L3PAR, 1-[ethenyl(ethyl)phosphoryl]oxypropane

Molecular Formula: C7H15O2PMolecular Weight: 162.166562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DREVUAZPCMBTLN-UHFFFAOYSA-N

71431-36-2
Phosphinic acid,ethyl(2,2,2-trichloro-1-hydroxyethyl)-, butyl ester, acetate (7CI,8CI) (0 suppliers)
Compound Structure IUPAC Name: 2-amino-7-(2-phenylethyl)-1H-pteridin-4-one | CAS Registry Number: 5191-46-8
Synonyms: 2-Amino-7-(2-phenylethyl)-4-pteridinol, 39267-72-6, NSC210484, AC1NSBN9, CTK1C6605, 2-amino-7-phenethylpteridin-4-ol, NSC-210484, 2-amino-7-phenethyl-1H-pteridin-4-one, 2-Amino-4-hydroxy-7-[2-phenylethyl]pteridine, 4(3H)-Pteridinone, 2-amino-7-(2-phenylethyl)-

Molecular Formula: C14H13N5OMolecular Weight: 267.285920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UFMODVNISQFAEI-UHFFFAOYSA-N

5191-46-8
Phosphinic acid,methyl-, methyl ester (8CI,9CI) (5 suppliers)
Compound Structure IUPAC Name: dimethylphosphinic acid | CAS Registry Number: 16391-06-3
Synonyms: Dimethylphosphinic acid, 3283-12-3, ACMC-1CNCC, AC1L2RN9, AC1Q6RJ1, 328294_ALDRICH, CHEBI:23814, CTK4D1684, GOJNABIZVJCYFL-UHFFFAOYSA-, EINECS 221-927-9, ANW-13813, AR-1I5860, ZINC04720640, AKOS015892871, AG-E-13791, KB-76640, I04-10037, InChI=1/C2H7O2P/c1-5(2,3)4/h1-2H3,(H,3,4), Methylmethanephosphinate; Methyl methanephosphonite; Methyl methylphosphinate; Methylmethylphosphonite; Monomethyl methylphosphonite

Molecular Formula: C2H7O2PMolecular Weight: 94.049542 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GOJNABIZVJCYFL-UHFFFAOYSA-N

16391-06-3
Phosphinic acid,methyl[2-[[(4-methylphenyl)sulfonyl]amino]-1-phenylethyl]-, ethyl ester,(1S)- (1 supplier)88129-61-7
Phosphinic acid,methyl[2-[[(4-methylphenyl)sulfonyl]amino]-2-phenylethyl]-, ethyl ester,(2R)- (1 supplier)88129-60-6
Phosphinic acid,methyl[2-[[(4-methylphenyl)sulfonyl]amino]-3-phenylpropyl]-, ethyl ester,(S)- (0 suppliers)87601-26-1
Phosphinic acid,methyl[2-[[(4-methylphenyl)sulfonyl]amino]-4-phenylbutyl]-, ethyl ester (0 suppliers)87601-40-9
Phosphinic acid,methyl[2-[[[(1-methylethyl)amino]carbonyl]amino]phenyl]-, ethyl ester (0 suppliers)90297-81-7
Phosphinic acid,methyl[3-methyl-2-[[(4-methylphenyl)sulfonyl]amino]butyl]-, ethyl ester,(2S)- (1 supplier)88129-45-7
Phosphinic acid,nickel(2+) salt (2:1) (5 suppliers)
Compound Structure Synonyms: Nickel bis(phosphinate), Phosphinic acid, nickel(2+) salt, EINECS 238-511-8

Molecular Formula: NiO2P+Molecular Weight: 121.665962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FHWOHHDDVAYSLG-UHFFFAOYSA-M

14507-36-9
Phosphinic acid,P,P-bis(2-ethylhexyl)- (2 suppliers)
Compound Structure IUPAC Name: bis(2-ethylhexyl)phosphinic acid | CAS Registry Number: 13525-99-0
Synonyms: bis(2-ethylhexyl)phosphinic acid, SCHEMBL228798, PHOSPHINIC ACID,P,P-BIS(2-ETHYLHEXYL)-

Molecular Formula: C16H35O2PMolecular Weight: 290.428 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZIUWSQALWALJH-UHFFFAOYSA-N

13525-99-0
PHOSPHINIC ACID,P-(1-AMINO-3-METHYLBUTYL)- (2 suppliers)
Compound Structure IUPAC Name: (1-amino-3-methylbutyl)-hydroxy-oxophosphanium | CAS Registry Number: 80744-65-6
Synonyms: AC1O4HVH, SCHEMBL5037193, DNC012086, Phosphinic acid, P-(1-amino-3-methylbutyl)-, (1-amino-3-methylbutyl)-hydroxy-oxophosphanium

Molecular Formula: C5H13NO2P+Molecular Weight: 150.138 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QEEKHIVFTGDDKR-UHFFFAOYSA-O

80744-65-6
Phosphinic acid,P-(4-chlorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-oxido-oxophosphanium | CAS Registry Number: 22336-21-6
Synonyms: ZINC03165596

Molecular Formula: C6H4ClO2PMolecular Weight: 174.521522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZMQLFQNOSPEHOJ-UHFFFAOYSA-N

22336-21-6
PHOSPHINIC ACID,P-(HYDROXY-1H-IMIDAZOL-5-YLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: hydroxy-[hydroxy(1H-imidazol-5-yl)methyl]-oxophosphanium | CAS Registry Number: 949115-53-1
Synonyms: Phosphinicacid,P- -

Molecular Formula: C4H6N2O3P+Molecular Weight: 161.075802 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LTQKFYFZTAQDLC-UHFFFAOYSA-O

949115-53-1
Phosphinic acid,P-[(1E)-3-amino-1-propen-1-yl]-P-methyl- (0 suppliers)168977-90-0
Phosphinic acid,P-[(2R)-3-amino-2-hydroxypropyl]-P-methyl- (1 supplier)
Compound Structure IUPAC Name: [(2R)-3-amino-2-hydroxypropyl]-methylphosphinic acid | CAS Registry Number: 133345-68-3
Synonyms: [(2R)-3-amino-2-hydroxypropyl]-methylphosphinic acid, CGP 44532, CGP-44532, AC1NSJP2, SCHEMBL185739, CHEMBL113348, GTPL1082, FUUPFUIGNBPCAY-SCSAIBSYSA-N, CGP 44533, ZINC13742955, LS-106096, P-[3-amino-2(R)-hydroxy-propyl]-P-methyl-phosphinic acid, Phosphinic acid, P-[(2R)-3-amino-2-hydroxypropyl]-P-methyl-

Molecular Formula: C4H12NO3PMolecular Weight: 153.118 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FUUPFUIGNBPCAY-SCSAIBSYSA-N

133345-68-3
Phosphinic acid,P-[[[2-(6-amino-7H-purin-7-yl)-4-penten-1-yl]oxy]methyl]-P-4-morpholinyl- (0 suppliers)918795-45-6
Phosphinic acid,P-[1-amino-3-(methylthio)propyl]- (1 supplier)
Compound Structure IUPAC Name: (1-amino-3-methylsulfanylpropyl)-hydroxy-oxophosphanium | CAS Registry Number: 67896-53-1
Synonyms: NSC359097, AC1O3K2O, CHEMBL39753, CHEBI:154216, DNC012077, NSC-359097, (1-amino-3-methylsulfanylpropyl)-hydroxy-oxophosphanium

Molecular Formula: C4H11NO2PS+Molecular Weight: 168.174402 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BSTOZABDPPHMGK-UHFFFAOYSA-O

67896-53-1
Phosphinic acid,P-phenyl-,ethyl ester (15 suppliers)
Compound Structure IUPAC Name: ethoxy-oxo-phenylphosphanium | CAS Registry Number: 2511-09-3
Synonyms: Ethyl phenylphosphinate, O-Ethyl phenylphosphinate, WLN: OPHR&O2, Phenylphosphinic acid ethyl ester, 415642_ALDRICH, Phosphinic acid, phenyl-, ethyl ester, NSC 300841, NSC300841, CID6328020, LS-106209

Molecular Formula: C8H10O2P+Molecular Weight: 169.137561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YJSXLGKPMXKZJR-UHFFFAOYSA-N

2511-09-3
Phosphinic acid,phenyl-2-propenyl-, butyl ester (9CI) (0 suppliers)
Compound Structure Synonyms: O-Butyl allylphenylphosphinate, BRN 3279457, Phosphinic acid, allyl phenyl-, O-butyl ester, LS-106095

Molecular Formula: C13H19O2PMolecular Weight: 238.262522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YQQRVLAWRYHTLE-UHFFFAOYSA-N

63886-50-0
Phosphinic acid,phenyl[3,4,5-tris(1,1-dimethylethyl)-1,2-diazabicyclo[2.2.0]hexa-2,5-dien-6-yl]-, methyl ester (0 suppliers)89701-50-8
PHOSPHINIC ACIDBIS(5,6-DIMETHYL-1HBENZO[D]IMIDAZOL- 1-YL)- (1 supplier)63077-11-2
Phosphinic amide(8CI,9CI) (1 supplier)
Compound Structure Synonyms: Phosphenous amide, AGN-PC-025HID, Phosphinimidic acid(8CI,9CI), CTK0H5782, CTK1A2012, 25756-70-1

Molecular Formula: H2NOPMolecular Weight: 62.995742 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVHDFXFZUBCPCQ-UHFFFAOYSA-N

14616-26-3
Phosphinic amide, N,N-bis(2-chloroethyl)-P,P-dipiperidino- (8CI) (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-di(piperidin-1-yl)phosphorylethanamine | CAS Registry Number: 18228-98-3
Synonyms: NSC86278, AC1L9CU7, CTK0I3645, NSC-86278, 2-chloro-N-(2-chloroethyl)-N-di(piperidin-1-yl)phosphorylethanamine

Molecular Formula: C14H28Cl2N3OPMolecular Weight: 356.271382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LWPIYUSDKFWHRL-UHFFFAOYSA-N

18228-98-3
Phosphinic amide, N,N-dibutyl-P,P-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: N-butyl-N-diphenylphosphorylbutan-1-amine | CAS Registry Number: 63528-20-1
Synonyms: SureCN13656902, CTK1I6579

Molecular Formula: C20H28NOPMolecular Weight: 329.416182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVYURLOFBFOZIH-UHFFFAOYSA-N

63528-20-1
Phosphinic amide, N,N-diethyl-P,P-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: N-diphenylphosphoryl-N-ethylethanamine | CAS Registry Number: 56372-47-5
Synonyms: STK371229, AC1MV52Y, Oprea1_487670, CTK1E1945, MolPort-002-323-437, (diethylamino)diphenylphosphino-1-one, N-diphenylphosphoryl-N-ethylethanamine, AKOS005445768, MCULE-5398884724, N,N-diethyl-P,P-diphenylphosphinic amide, ST50862439

Molecular Formula: C16H20NOPMolecular Weight: 273.309862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKNWLVNNBLWNGG-UHFFFAOYSA-N

56372-47-5
Phosphinic amide, N,N-diethyl-P-(2-methylimidazo[1,2-a]pyridin-3-yl)-P-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-imidazo[1,2-a]pyridin-3-ylbutan-2-ol | CAS Registry Number: 155653-54-6
Synonyms: KB-273515, imidazo[1,2-a]pyridine-3-methanol,a-ethyl-a-methyl-

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WIOQHJXTMMBZKL-UHFFFAOYSA-N

155653-54-6
PHOSPHINIC AMIDE, N-(1,3-BENZODIOXOL-5-YLMETHYLENE)-P,P-DIPHENYL-, [N(E)]- (9CI) (1 supplier)398453-28-6
PHOSPHINIC AMIDE, N-(2,2-DIMETHYL-1-PHENYL-3-PENTENYL)-P,P-DIPHENYL- (0 suppliers)
Compound Structure IUPAC Name: N-diphenylphosphoryl-2,2-dimethyl-1-phenylpent-3-en-1-amine | CAS Registry Number: 828942-75-2
Synonyms: CTK3D5333, Phosphinic amide, N-(2,2-dimethyl-1-phenyl-3-pentenyl)-P,P-diphenyl-

Molecular Formula: C25H28NOPMolecular Weight: 389.469682 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OTTJNDQXIADKGM-UHFFFAOYSA-N

828942-75-2
Phosphinic amide, N-(2-bromo-4-methylphenyl)-N-methyl-P,P-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-diphenylphosphoryl-N,4-dimethylaniline | CAS Registry Number: 65814-46-2
Synonyms: AGN-PC-00L742, CTK1J5729

Molecular Formula: C20H19BrNOPMolecular Weight: 400.248722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLZXQESWVNEXML-UHFFFAOYSA-N

65814-46-2
Phosphinic amide, N-(2-chloroethyl)-P,P-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-diphenylphosphorylethanamine | CAS Registry Number: 90691-32-0
Synonyms: ACMC-20ltaa, CTK3G6300

Molecular Formula: C14H15ClNOPMolecular Weight: 279.701762 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WMMDFPXZULRYPU-UHFFFAOYSA-N

90691-32-0
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