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CHEMICAL products beginning with : P
30851 to 30900 of 117443 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 [618] 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PHOSPHINE, (1-CHLORO-2,2-DIFLUOROETHENYL)DIPHENYL- (1 supplier)
Compound Structure IUPAC Name: (1-chloro-2,2-difluoroethenyl)-diphenylphosphane | CAS Registry Number: 400846-15-3
Synonyms: Phosphine, (1-chloro-2,2-difluoroethenyl)diphenyl-, AGN-PC-00JPO2, CTK1D0099

Molecular Formula: C14H10ClF2PMolecular Weight: 282.652768 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPUFJFARMJSFDY-UHFFFAOYSA-N

400846-15-3
Phosphine, (1-cyclohexyl-1,2-ethanediyl)bis[diphenyl-, (R)- (1 supplier)75421-31-7
Phosphine, (1-ethyl-1,2-ethanediyl)bis[diphenyl- (1 supplier)
Compound Structure IUPAC Name: 1-diphenylphosphanylbutan-2-yl(diphenyl)phosphane | CAS Registry Number: 78601-25-9
Synonyms: AGN-PC-001MLT, CTK2F9764

Molecular Formula: C28H28P2Molecular Weight: 426.469444 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JJRYTJCOOYOVOZ-UHFFFAOYSA-N

78601-25-9
Phosphine, (1-methyl-1,2-ethanediyl)bis[bis(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-di(propan-2-yl)phosphanylpropan-2-yl-di(propan-2-yl)phosphane | CAS Registry Number: 138459-85-5
Synonyms: ACMC-20mxmn, CTK0F3081

Molecular Formula: C15H34P2Molecular Weight: 276.377984 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IXLJVVPZYSJTAY-UHFFFAOYSA-N

138459-85-5
PHOSPHINE, (1-METHYL-2-PHENYLETHYL)DIPHENYL- (1 supplier)
Compound Structure IUPAC Name: diphenyl(1-phenylpropan-2-yl)phosphane | CAS Registry Number: 823219-40-5
Synonyms: CTK3E0776, Phosphine, (1-methyl-2-phenylethyl)diphenyl-

Molecular Formula: C21H21PMolecular Weight: 304.365202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IJFPCGGWSUPTTD-UHFFFAOYSA-N

823219-40-5
PHOSPHINE, (1-METHYL-4-PENTENYL)- (1 supplier)
Compound Structure IUPAC Name: hex-5-en-2-ylphosphane | CAS Registry Number: 376599-98-3
Synonyms: Phosphine, (1-methyl-4-pentenyl)-, AGN-PC-008TJW, CTK1A9438

Molecular Formula: C6H13PMolecular Weight: 116.141182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VCAYOJYWEAPMKN-UHFFFAOYSA-N

376599-98-3
Phosphine, (1-methylbutyl)- (1 supplier)
Compound Structure IUPAC Name: pentan-2-ylphosphane | CAS Registry Number: 87989-53-5
Synonyms: CTK3C0317

Molecular Formula: C5H13PMolecular Weight: 104.130482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QJVNPOHYEQDGJB-UHFFFAOYSA-N

87989-53-5
Phosphine, (1-methylethyl)(2-methyl-1-oxopropyl)(triethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1-[propan-2-yl(triethylsilyl)phosphanyl]propan-1-one | CAS Registry Number: 116458-27-6
Synonyms: ACMC-20mmh5, CTK0C5244

Molecular Formula: C13H29OPSiMolecular Weight: 260.428022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TVDWIHCACJIIKK-UHFFFAOYSA-N

116458-27-6
Phosphine, (1-methylethyl)(2-methyl-1-oxopropyl)-, lithium salt (1 supplier)116458-25-4
Phosphine, (1-methylethyl)(phenylcarbonimidoyl)- (1 supplier)
Compound Structure IUPAC Name: phenyl(propan-2-ylphosphanyl)methanimine | CAS Registry Number: 89996-84-9
Synonyms: ACMC-20lslz, CTK2I7745

Molecular Formula: C10H14NPMolecular Weight: 179.198622 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LRABIYQTLVEESF-UHFFFAOYSA-N

89996-84-9
Phosphine, (1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: propan-2-ylphosphane | CAS Registry Number: 4538-29-8
Synonyms: Isopropyl phosphine, propan-2-ylphosphane, AC1LBLNM, AGN-PC-0D8APU, CTK1D2189, HHDLJTLPOGOXLR-UHFFFAOYSA-, AG-K-50258, InChI=1/C3H9P/c1-3(2)4/h3H,4H2,1-2H3

Molecular Formula: C3H9PMolecular Weight: 76.077322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HHDLJTLPOGOXLR-UHFFFAOYSA-N

4538-29-8
Phosphine, (1-methylethyl)[(1-methylethyl)carbonimidoyl]- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1-propan-2-ylphosphanylpropan-1-imine | CAS Registry Number: 89996-83-8
Synonyms: ACMC-20lsly, CTK2I7746

Molecular Formula: C7H16NPMolecular Weight: 145.182402 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PNAOUZCALBWUCD-UHFFFAOYSA-N

89996-83-8
Phosphine, (1-methylethyl)[2-methyl-1-[(trimethylsilyl)oxy]propylidene]-,(Z)- (1 supplier)116458-38-9
PHOSPHINE, (1-METHYLETHYL)BIS(2-METHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: bis(2-methylphenyl)-propan-2-ylphosphane | CAS Registry Number: 625856-26-0
Synonyms: SureCN14653008, CTK2B6671, Phosphine, (1-methylethyl)bis(2-methylphenyl)-

Molecular Formula: C17H21PMolecular Weight: 256.322402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NTEYIKHSWSUBHL-UHFFFAOYSA-N

625856-26-0
PHOSPHINE, (1-METHYLETHYL)BIS(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: propan-2-yl-bis(trifluoromethyl)phosphane | CAS Registry Number: 500766-56-3
Synonyms: CTK1G7460, Phosphine, (1-methylethyl)bis(trifluoromethyl)-

Molecular Formula: C5H7F6PMolecular Weight: 212.073261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BBTIZYGGRSGFIQ-UHFFFAOYSA-N

500766-56-3
Phosphine, (1-methylethyl)phenyl- (2 suppliers)
Compound Structure IUPAC Name: phenyl(propan-2-yl)phosphane | CAS Registry Number: 54722-12-2
Synonyms: Isopropylphenylphosphine, AC1NSU2W, SureCN3914867, phenyl(propan-2-yl)phosphane, CTK1F8333

Molecular Formula: C9H13PMolecular Weight: 152.173282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XRIVNKJCNCNGFU-UHFFFAOYSA-N

54722-12-2
Phosphine, (1-methylethyl)phenyl-, lithium salt (1 supplier)54722-04-2
Phosphine, (1-methylethylidene)bis[diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2-diphenylphosphanylpropan-2-yl(diphenyl)phosphane | CAS Registry Number: 57585-26-9
Synonyms: CTK1F1715

Molecular Formula: C27H26P2Molecular Weight: 412.442864 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LRLQQERNMXHASR-UHFFFAOYSA-N

57585-26-9
Phosphine, (1-methylnonadecyl)diphenyl- (1 supplier)
Compound Structure IUPAC Name: icosan-2-yl(diphenyl)phosphane | CAS Registry Number: 105624-99-5
Synonyms: ACMC-20m8m5, CTK0G5096

Molecular Formula: C32H51PMolecular Weight: 466.721102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ARTRIKCLQIBCTA-UHFFFAOYSA-N

105624-99-5
Phosphine, (1-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: butan-2-ylphosphane | CAS Registry Number: 78892-00-9
Synonyms: AGN-PC-00O2XW, CTK2F9657

Molecular Formula: C4H11PMolecular Weight: 90.103902 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IQTYZHQJHQBLPZ-UHFFFAOYSA-N

78892-00-9
Phosphine, (1-phenyl-1,2-ethanediyl)bis[diphenyl-, (S)- (1 supplier)69381-90-4
PHOSPHINE, (1-SILYLCYCLOPROPYL)- (1 supplier)
Compound Structure IUPAC Name: (1-silylcyclopropyl)phosphane | CAS Registry Number: 922522-24-5
Synonyms: CTK3G0252, Phosphine, (1-silylcyclopropyl)-

Molecular Formula: C3H9PSiMolecular Weight: 104.162822 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VSEDKNSKXAYELF-UHFFFAOYSA-N

922522-24-5
PHOSPHINE, (11-BROMOUNDECYL)DIPHENYL- (1 supplier)
Compound Structure IUPAC Name: 11-bromoundecyl(diphenyl)phosphane | CAS Registry Number: 919356-54-0
Synonyms: CTK3H3594, Phosphine, (11-bromoundecyl)diphenyl-

Molecular Formula: C23H32BrPMolecular Weight: 419.377942 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HOONWUXYMREELB-UHFFFAOYSA-N

919356-54-0
Phosphine, (1R)-[1,1'-binaphthalen]-2-ylbis(1-methylethyl)- (1 supplier)405877-71-6
Phosphine, (1R)-[1,1'-binaphthalen]-2-yldiphenyl- (1 supplier)176850-06-9
Phosphine, (1R)-[1,1'-biphenyl]-2,2'-diylbis[diphenyl- (1 supplier)642493-11-6
Phosphine, (1S)-[1,1'-binaphthalen]-2-yl- (1 supplier)919491-27-3
Phosphine, (1S)-[1,1'-binaphthalen]-2-yldiphenyl- (1 supplier)156456-77-8
Phosphine, (1S)-[1,1'-binaphthalene]-2,2'-diylbis[bis(4-methoxyphenyl)- (1 supplier)123362-62-9
PHOSPHINE, (2,2'',4,4'',6,6''-HEXAMETHYL[1,1':3',1''-TERPHENYL]-2'-YL)- (1 supplier)
Compound Structure IUPAC Name: [2,6-bis(2,4,6-trimethylphenyl)phenyl]phosphane | CAS Registry Number: 185522-86-5
Synonyms: CTK0A4453, Phosphine, (2,2'',4,4'',6,6''-hexamethyl[1,1':3',1''-terphenyl]-2'-yl)-

Molecular Formula: C24H27PMolecular Weight: 346.444942 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZJHZPMBGBVAXAS-UHFFFAOYSA-N

185522-86-5
PHOSPHINE, (2,2,2-TRIPHENYLETHYLIDYNE)- (1 supplier)
Compound Structure IUPAC Name: 2,2,2-triphenylethylidynephosphane | CAS Registry Number: 919765-93-8
Synonyms: 2,2,2-triphenylethylidynephosphane, AGN-PC-0033LF, CTK3H3124, Phosphine, (2,2,2-triphenylethylidyne)-

Molecular Formula: C20H15PMolecular Weight: 286.306862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YFXHCVCCCFLWDT-UHFFFAOYSA-N

919765-93-8
Phosphine, (2,2,3,3-tetramethyl-1,4-butanediyl)bis[bis(4-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: [4-bis(4-chlorophenyl)phosphanyl-2,2,3,3-tetramethylbutyl]-bis(4-chlorophenyl)phosphane | CAS Registry Number: 144208-53-7
Synonyms: ACMC-20n3q6, AGN-PC-023OA9, CTK0B3428

Molecular Formula: C32H32Cl4P2Molecular Weight: 620.356004 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GGMLTLIUGQHZBN-UHFFFAOYSA-N

144208-53-7
Phosphine, (2,2-dimethyl-1,3-dioxo-1,3-propanediyl)bis[diphenyl- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(diphenylphosphanyl)-2,2-dimethylpropane-1,3-dione | CAS Registry Number: 89243-76-5
Synonyms: ACMC-20ljsv, AGN-PC-00L4J7, CTK2J8784

Molecular Formula: C29H26O2P2Molecular Weight: 468.463064 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPFIEMPKIXKIKY-UHFFFAOYSA-N

89243-76-5
Phosphine, (2,2-dimethyl-1,3-propanediyl)bis[dimethyl- (1 supplier)
Compound Structure IUPAC Name: (3-dimethylphosphanyl-2,2-dimethylpropyl)-dimethylphosphane | CAS Registry Number: 89129-51-1
Synonyms: ACMC-20li2k, AGN-PC-00KYK4, CTK3A0980

Molecular Formula: C9H22P2Molecular Weight: 192.218504 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LCUSUHZJTWMJOZ-UHFFFAOYSA-N

89129-51-1
Phosphine, (2,2-dimethyl-1,3-propanediyl)bis[diphenyl- (1 supplier)
Compound Structure IUPAC Name: (3-diphenylphosphanyl-2,2-dimethylpropyl)-diphenylphosphane | CAS Registry Number: 80326-98-3
Synonyms: AGN-PC-0159CL, CTK3E5752

Molecular Formula: C29H30P2Molecular Weight: 440.496024 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JHPBVORIWHFCDS-UHFFFAOYSA-N

80326-98-3
Phosphine, (2,2-dimethyl-1-oxopropyl)methyl(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-1-[methyl(trimethylsilyl)phosphanyl]propan-1-one | CAS Registry Number: 60820-22-6
Synonyms: CTK2E8989

Molecular Formula: C9H21OPSiMolecular Weight: 204.321702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CUCNGUBZEDXWCA-UHFFFAOYSA-N

60820-22-6
Phosphine, (2,2-dimethylbutylidyne)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethylbutylidynephosphane | CAS Registry Number: 117972-60-8
Synonyms: ACMC-20mnjx, CTK0G0025

Molecular Formula: C6H11PMolecular Weight: 114.125302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IRDYYPMWRYWLSY-UHFFFAOYSA-N

117972-60-8
Phosphine, (2,2-dimethylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethylpropylphosphane | CAS Registry Number: 54772-70-2
Synonyms: CTK1E2978

Molecular Formula: C5H13PMolecular Weight: 104.130482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HJPQKYUERLEXPG-UHFFFAOYSA-N

54772-70-2
Phosphine, (2,2-dimethylpropyl)[2,4,6-tris(1,1-dimethylethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethylpropyl-(2,4,6-tritert-butylphenyl)phosphane | CAS Registry Number: 89566-78-9
Synonyms: ACMC-20lnrn, AGN-PC-014PTK, CTK2J3835

Molecular Formula: C23H41PMolecular Weight: 348.545402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NDPONGUYFUHGNW-UHFFFAOYSA-N

89566-78-9
Phosphine, (2,2-dimethylpropyl)diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethylpropyl(diphenyl)phosphane | CAS Registry Number: 7660-85-7
Synonyms: AGN-PC-00MOPN, SureCN7049252, CTK2G7529

Molecular Formula: C17H21PMolecular Weight: 256.322402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NLSOYYPJGJBGRT-UHFFFAOYSA-N

7660-85-7
Phosphine, (2,4,6-trimethylbenzoyl)(2,4,4-trimethylpentyl)-, lithium salt (1 supplier)378793-72-7
Phosphine, (2,4,6-trimethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: (2,4,6-trimethylphenyl)phosphane | CAS Registry Number: 68357-98-2
Synonyms: SureCN2023931, CTK1J2247

Molecular Formula: C9H13PMolecular Weight: 152.173282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IHXIYNMVVBIVQO-UHFFFAOYSA-N

68357-98-2
Phosphine, (2,4,6-trimethylphenyl)-, dilithium salt (1 supplier)147285-62-9
Phosphine, (2,4,6-trimethylphenyl)-, monolithium salt (1 supplier)89634-37-7
Phosphine, (2,4,6-trimethylphenyl)bis(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: (2,4,6-trimethylphenyl)-bis(trimethylsilyl)phosphane | CAS Registry Number: 68357-99-3
Synonyms: SureCN3293243, CTK1J2246

Molecular Formula: C15H29PSi2Molecular Weight: 296.535522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CPBAZPIZODLYPA-UHFFFAOYSA-N

68357-99-3
Phosphine, (2,4,6-trimethylphenyl)bis[(trimethylsilyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: (2,4,6-trimethylphenyl)-bis(trimethylsilylmethyl)phosphane | CAS Registry Number: 85336-29-4
Synonyms: AGN-PC-00L4QL, CTK3C8933

Molecular Formula: C17H33PSi2Molecular Weight: 324.588682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ARBKOCVUAYCYPA-UHFFFAOYSA-N

85336-29-4
Phosphine, (2,5-dimethylphenyl)diphenyl- (1 supplier)5931-52-2
Phosphine, (2,6-dimethoxyphenyl)bis(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: ditert-butyl-(2,6-dimethoxyphenyl)phosphane | CAS Registry Number: 54000-83-8
Synonyms: SureCN4432356, CTK1F9827

Molecular Formula: C16H27O2PMolecular Weight: 282.358142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGOBXKHWBGBCHN-UHFFFAOYSA-N

54000-83-8
Phosphine, (2,6-dimethoxyphenyl)diphenyl- (1 supplier)
Compound Structure IUPAC Name: (2,6-dimethoxyphenyl)-diphenylphosphane | CAS Registry Number: 66417-43-4
Synonyms: AGN-PC-00KBKW, CTK1I0147

Molecular Formula: C20H19O2PMolecular Weight: 322.337422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GLURMAPFVRFDET-UHFFFAOYSA-N

66417-43-4
Phosphine, (2,6-dimethylphenyl)(diphenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: benzhydrylidene-(2,6-dimethylphenyl)phosphane | CAS Registry Number: 85320-16-7
Synonyms: AGN-PC-00KI8U, CTK3C8954

Molecular Formula: C21H19PMolecular Weight: 302.349322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GGZKXGGYXJGGCT-UHFFFAOYSA-N

85320-16-7
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