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CHEMICAL products beginning with : P
28201 to 28250 of 108620 results  Page: << Previous 50 Results 560 561 562 563 564 [565] 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phosphine oxide, tris(cyclohexylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: bis(cyclohexylmethyl)phosphorylmethylcyclohexane | CAS Registry Number: 16016-57-2
Synonyms: CTK0B0005

Molecular Formula: C21H39OPMolecular Weight: 338.507522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RVRUEWODRJYWGA-UHFFFAOYSA-N

16016-57-2
Phosphine oxide, tris(decyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-didecylphosphoryldecane | CAS Registry Number: 17262-54-3
Synonyms: CTK0E4476

Molecular Formula: C30H63OPMolecular Weight: 470.794382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYGISEPATDGSPS-UHFFFAOYSA-N

17262-54-3
Phosphine oxide, tris(heptafluoropropyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-[bis(1,1,2,2,3,3,3-heptafluoropropyl)phosphoryl]-1,1,2,2,3,3,3-heptafluoropropane | CAS Registry Number: 58431-33-7
Synonyms: AGN-PC-00ML7T, CTK1E0204

Molecular Formula: C9F21OPMolecular Weight: 554.035929 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 22

InChIKey: LMTJQJKFTWTYAJ-UHFFFAOYSA-N

58431-33-7
Phosphine oxide, tris(iodomethyl)- (2 suppliers)4851-86-9
Phosphine oxide, tris(nonafluorobutyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-[bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)phosphoryl]-1,1,2,2,3,3,4,4,4-nonafluorobutane | CAS Registry Number: 58431-34-8
Synonyms: AGN-PC-00MSQN, CTK1E9769

Molecular Formula: C12F27OPMolecular Weight: 704.058448 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 28

InChIKey: SCKQHGHUQPSXRW-UHFFFAOYSA-N

58431-34-8
Phosphine oxide, tris(pentafluoroethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-[bis(1,1,2,2,2-pentafluoroethyl)phosphoryl]-1,1,2,2,2-pentafluoroethane | CAS Registry Number: 58431-32-6
Synonyms: CTK1E9770

Molecular Formula: C6F15OPMolecular Weight: 404.013410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: GFEQDHMENQAHKI-UHFFFAOYSA-N

58431-32-6
Phosphine oxide, tris(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: bis(trifluoromethyl)phosphoryl-trifluoromethane | CAS Registry Number: 423-01-8
Synonyms: CTK1D3303

Molecular Formula: C3F9OPMolecular Weight: 253.990891 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MJGQAMZTHDRLBQ-UHFFFAOYSA-N

423-01-8
Phosphine oxide, tris(undecafluoropentyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-[bis(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)phosphoryl]-1,1,2,2,3,3,4,4,5,5,5-undecafluoropentane | CAS Registry Number: 58431-35-9
Synonyms: AGN-PC-00MTKT, CTK1E0203

Molecular Formula: C15F33OPMolecular Weight: 854.080968 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 34

InChIKey: IYEFRBVKOFCLJK-UHFFFAOYSA-N

58431-35-9
Phosphine oxide, tris[(2-furanylmethoxy)methyl]- (3 suppliers)
Compound Structure IUPAC Name: 2-[bis(furan-2-ylmethoxymethyl)phosphorylmethoxymethyl]furan | CAS Registry Number: 88906-36-9
Synonyms: ACMC-20lers, CTK3A5213

Molecular Formula: C18H21O7PMolecular Weight: 380.328902 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: STMMWULWDZXLBO-UHFFFAOYSA-N

88906-36-9
Phosphine oxide, tris[(4-bromophenoxy)methyl]- (4 suppliers)
Compound Structure IUPAC Name: 1-[bis[(4-bromophenoxy)methyl]phosphorylmethoxy]-4-bromobenzene | CAS Registry Number: 4851-71-2
Synonyms: AGN-PC-00N0GL, CTK1C6943

Molecular Formula: C21H18Br3O4PMolecular Weight: 605.050982 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DXEYRKTXCVRKHR-UHFFFAOYSA-N

4851-71-2
Phosphine oxide, tris[(hexyloxy)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[bis(hexoxymethyl)phosphorylmethoxy]hexane | CAS Registry Number: 53753-99-4
Synonyms: AC1NA9CT, 1-[bis(hexoxymethyl)phosphorylmethoxy]hexane, CTK1G0251

Molecular Formula: C21H45O4PMolecular Weight: 392.553362 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ITJYOHKXTQLVHH-UHFFFAOYSA-N

53753-99-4
Phosphine oxide, tris[(oxiranylmethoxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[bis(oxiran-2-ylmethoxymethyl)phosphorylmethoxymethyl]oxirane | CAS Registry Number: 88218-98-8
Synonyms: CTK3B5891

Molecular Formula: C12H21O7PMolecular Weight: 308.264702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DVHGKHGKDHZEQR-UHFFFAOYSA-N

88218-98-8
Phosphine oxide, tris[(trimethylsilyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: bis(trimethylsilylmethyl)phosphorylmethyl-trimethylsilane | CAS Registry Number: 18138-52-8
Synonyms: CTK0A6439

Molecular Formula: C12H33OPSi3Molecular Weight: 308.620082 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RVAQHCPUYTUIPL-UHFFFAOYSA-N

18138-52-8
Phosphine oxide, tris[[(trimethylsilyl)oxy]methyl]- (1 supplier)
Compound Structure IUPAC Name: bis(trimethylsilyloxymethyl)phosphorylmethoxy-trimethylsilane | CAS Registry Number: 63245-88-5
Synonyms: CTK2A9587

Molecular Formula: C12H33O4PSi3Molecular Weight: 356.618282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BWFOQNXBGCBVQL-UHFFFAOYSA-N

63245-88-5
Phosphine oxide, tris[1,1,2,2,3,4,4,4-octafluoro-3-(trifluoromethyl)butyl]- (1 supplier)
Compound Structure IUPAC Name: 1-bis[1,1,2,2,3,4,4,4-octafluoro-3-(trifluoromethyl)butyl]phosphoryl-1,1,2,2,3,4,4,4-octafluoro-3-(trifluoromethyl)butane | CAS Registry Number: 61908-82-5
Synonyms: CTK2D0388

Molecular Formula: C15F33OPMolecular Weight: 854.080968 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 34

InChIKey: BFNQLBAHFRYYNB-UHFFFAOYSA-N

61908-82-5
PHOSPHINE OXIDE, TRIS[2-(1-METHYLETHYL)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-bis(2-propan-2-ylphenyl)phosphoryl-2-propan-2-ylbenzene | CAS Registry Number: 918962-29-5
Synonyms: CTK3H4889, Phosphine oxide, tris[2-(1-methylethyl)phenyl]-

Molecular Formula: C27H33OPMolecular Weight: 404.524082 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DIXXXRCMJMAZAB-UHFFFAOYSA-N

918962-29-5
PHOSPHINE OXIDE, TRIS[2-(2-METHOXYETHOXY)PHENYL]-, MONOHYDRATE (3 suppliers)
Compound Structure IUPAC Name: 1-bis[2-(2-methoxyethoxy)phenyl]phosphoryl-2-(2-methoxyethoxy)benzene;hydrate | CAS Registry Number: 184302-43-0
Synonyms: CTK0A5671, Phosphine oxide, tris[2-(2-methoxyethoxy)phenyl]-, monohydrate

Molecular Formula: C27H35O8PMolecular Weight: 518.535762 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OQHBRECIPUECRM-UHFFFAOYSA-N

184302-43-0
Phosphine oxide, tris[2-(butylthio)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[bis(2-butylsulfanylethyl)phosphoryl]ethylsulfanyl]butane | CAS Registry Number: 37753-38-1
Synonyms: CTK1A9374

Molecular Formula: C18H39OPS3Molecular Weight: 398.670422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WGFHIAXWKDLEJH-UHFFFAOYSA-N

37753-38-1
Phosphine oxide, tris[2-(phenylthio)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-phenylsulfanylethyl)phosphoryl]ethylsulfanylbenzene | CAS Registry Number: 37753-39-2
Synonyms: CTK1A9373

Molecular Formula: C24H27OPS3Molecular Weight: 458.639342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NBHOTTKJUPVVQY-UHFFFAOYSA-N

37753-39-2
Phosphine oxide, tris[2-(trifluoromethyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-bis[2-(trifluoromethyl)phenyl]phosphoryl-2-(trifluoromethyl)benzene | CAS Registry Number: 74860-85-8
Synonyms: CTK2G9641

Molecular Formula: C21H12F9OPMolecular Weight: 482.278771 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: QLRQKXWIWHMNGE-UHFFFAOYSA-N

74860-85-8
PHOSPHINE OXIDE, TRIS[3,5-BIS(TRIFLUOROMETHYL)PHENYL]- (4 suppliers)
Compound Structure IUPAC Name: 1-bis[3,5-bis(trifluoromethyl)phenyl]phosphoryl-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 820253-16-5
Synonyms: CTK3E2791, Phosphine oxide, tris[3,5-bis(trifluoromethyl)phenyl]-

Molecular Formula: C24H9F18OPMolecular Weight: 686.272680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: RYPCLALNNFWKCU-UHFFFAOYSA-N

820253-16-5
PHOSPHINE OXIDE, TRIS[4-(2-HEXADECENYL)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-bis(4-hexadec-2-enylphenyl)phosphoryl-4-hexadec-2-enylbenzene | CAS Registry Number: 661451-90-7
Synonyms: CTK1J5210, Phosphine oxide, tris[4-(2-hexadecenyl)phenyl]-

Molecular Formula: C66H105OPMolecular Weight: 945.513062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KFQONHWOQTZRES-UHFFFAOYSA-N

661451-90-7
Phosphine oxide, tris[4-(trifluoromethyl)phenyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-bis[4-(trifluoromethyl)phenyl]phosphoryl-4-(trifluoromethyl)benzene | CAS Registry Number: 13406-27-4
Synonyms: CTK0C0169

Molecular Formula: C21H12F9OPMolecular Weight: 482.278771 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: USALPOZOGXGUEN-UHFFFAOYSA-N

13406-27-4
PHOSPHINE OXIDE, TRIS[4-[TRIS(1-METHYLETHOXY)SILYL]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: [4-bis[4-tri(propan-2-yloxy)silylphenyl]phosphorylphenyl]-tri(propan-2-yloxy)silane | CAS Registry Number: 212116-26-2
Synonyms: CTK0J7854, Phosphine oxide, tris[4-[tris(1-methylethoxy)silyl]phenyl]-

Molecular Formula: C45H75O10PSi3Molecular Weight: 891.301262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: URUIHYIUOJILJY-UHFFFAOYSA-N

212116-26-2
Phosphine oxide,(1,1-dimethylethyl)[1-[(diphenylphosphinyl)methyl]ethenyl]phenyl- (1 supplier)817617-90-6
Phosphine oxide,(1,1-dimethylethyl)phenyl[2-phenyl-1-[(trimethylsilyl)oxy]-1-propen-1-yl]- (1 supplier)922160-76-7
Phosphine oxide,(1-methyl-1,2-ethanediyl)bis[(2-methoxyphenyl)phenyl- (1 supplier)88065-79-6
Phosphine oxide,(1-methyl-4,5-diphenyl-1,3-cyclopentanediyl)bis[diphenyl- (1 supplier)62556-15-4
Phosphine oxide,(1-naphthalenylmethyl)diphenyl- (6 suppliers)
Compound Structure IUPAC Name: 1-(diphenylphosphorylmethyl)naphthalene | CAS Registry Number: 15374-44-4
Synonyms: (naphthalen-1-ylmethyl)(diphenyl)phosphane oxide, MLS002695131, 15427-50-6, NSC92662, AC1Q6RDJ, AC1L640V, CTK4C7961, HMS3087C23, KST-1A1678, AR-1A7737, NSC-92662, 1-(diphenylphosphorylmethyl)naphthalene, AG-K-29389, SMR001561043, 18145P, Phosphineoxide, (1-naphthylmethyl)diphenyl- (6CI,7CI,8CI); NSC 92662

Molecular Formula: C23H19OPMolecular Weight: 342.370122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CDLIALUGOZBONB-UHFFFAOYSA-N

15374-44-4
Phosphine oxide,(2,6-dimethoxybenzoyl)(2-methylpropyl)(2,4,6-trimethylbenzoyl)- (1 supplier)178817-17-9
Phosphine oxide,(2,6-dimethoxybenzoyl)phenyl(2,4,6-trimethylbenzoyl)- (1 supplier)352706-39-9
Phosphine oxide,(3,6-dihydro-2,4,5-trimethyl-1-oxido-2H-thiopyran-2-yl)diphenyl- (1 supplier)87762-96-7
Phosphine oxide,(3,6-dihydro-4,5-dimethyl-1-oxido-2-phenyl-2H-thiopyran-2-yl)diphenyl- (1 supplier)87762-90-1
PHOSPHINE OXIDE,(BUTYLPHENYL)BIS(2,6-DICHLOROBENZOYL)- (10 suppliers)117310-64-2
Phosphine oxide,(diazomethyl)diphenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N'-[(E)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide | CAS Registry Number: 5353-66-2
Synonyms: AC1NSET7, 2-chloro-N'-[(E)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide

Molecular Formula: C14H11ClN2O3Molecular Weight: 290.701740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DTKVKVZITSVUIT-CMDGGOBGSA-N

5353-66-2
Phosphine oxide,(methoxymethyl)methyl(3-methyl-2-methylene-3-butenyl)- (1 supplier)61213-97-6
Phosphine oxide,[(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)methyl]diphenyl- (1 supplier)919092-23-2
Phosphine oxide,[(1E)-1-methoxy-3-methyl-1-propene-1,3-diyl]bis[diphenyl- (1 supplier)87953-00-2
Phosphine oxide,[(1R,2R,5S)-6-oxabicyclo[3.1.0]hex-2-ylmethyl]diphenyl-, rel- (1 supplier)918637-91-9
Phosphine oxide,[(1R,2S)-1,2-dimethyl-3-(triphenylmethoxy)propyl]diphenyl-, rel- (1 supplier)183372-22-7
Phosphine oxide,[(1R,2S,5S)-6-oxabicyclo[3.1.0]hex-2-ylmethyl]diphenyl-, rel- (1 supplier)918637-88-4
Phosphine oxide,[(2,4,6-trimethyl-1,3,5-benzenetriyl)tris(methylene)]tris[diphenyl- (1 supplier)56879-10-8
Phosphine oxide,[(2,5-dibromo-1,4-phenylene)bis(methylene)]bis[diethyl- (1 supplier)798558-27-7
Phosphine oxide,[(2Z)-2-[(3R,5R)-5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2-methylenecyclohexylidene]ethyl]diphenyl-, rel- (1 supplier)165036-68-0
Phosphine oxide,[(7-bromo-5H-benzocyclohepten-5-yl)diazomethyl]diphenyl- (1 supplier)93464-40-5
Phosphine oxide,[(bromoethylstannylene)di-2,1-ethanediyl]bis[diphenyl- (1 supplier)88721-36-2
Phosphine oxide,[(dibromostannylene)di-2,1-ethanediyl]bis[(1,1-dimethylethyl)phenyl- (1 supplier)88721-39-5
Phosphine oxide,[(dichlorostannylene)di-2,1-ethanediyl]bis[(1,1-dimethylethyl)phenyl- (1 supplier)88721-38-4
Phosphine oxide,[(diethylstannylene)di-2,1-ethanediyl]bis[(1,1-dimethylethyl)phenyl- (1 supplier)88721-30-6
Phosphine oxide,[(p-fluorophenyl)imino]bis[bis(1-aziridinyl)- (7CI,8CI) (2 suppliers)
Compound Structure IUPAC Name: 5-ethyl-2-ethylsulfanylthiophene-3-carboxylic acid | CAS Registry Number: 5119-17-5
Synonyms: ST019854, CBMicro_005061, AC1LE0S3, SureCN13281004, SMSF0003505, CB07077, MCULE-7813907864, BIM-0004990.P001, 5-ethyl-2-ethylthiothiophene-3-carboxylic acid, 5-ethyl-2-ethylsulfanylthiophene-3-carboxylic acid

Molecular Formula: C9H12O2S2Molecular Weight: 216.320380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XGWBLPLTVALFEI-UHFFFAOYSA-N

5119-17-5
28201 to 28250 of 108620 results  Page: << Previous 50 Results 560 561 562 563 564 [565] 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
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