Phenylphosphines and derivatives
- (5)
- (7)
- (1)
- (173)
- (3)
- (1)
- (34)
- (1)
- (72)
- (11)
- (4)
- (1)
- (10)
- (2)
- (1)
- (1)
- (32)
- (1)
- (161)
- (23)
- (19)
- (1)
- (3)
- (181)
- (2)
- (24)
- (1)
- (35)
- (4)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (4)
- (3)
- (3)
- (15)
- (1)
- (2)
- (4)
- (5)
- (1)
- (4)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (17)
- (7)
- (1)
- (1)
- (2)
- (9)
- (4)
- (1)
- (5)
- (7)
- (1)
- (3)
- (1)
- (4)
- (5)
- (3)
- (7)
- (10)
- (1)
- (2)
- (11)
- (1)
- (2)
- (3)
- (6)
- (1)
- (9)
- (2)
- (2)
- (2)
- (7)
- (3)
- (3)
- (3)
- (2)
- (1)
- (9)
- (4)
- (1)
- (8)
- (1)
- (2)
- (2)
- (14)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (10)
- (1)
- (7)
- (2)
- (3)
- (3)
- (4)
- (3)
- (9)
- (7)
- (2)
- (7)
- (3)
- (9)
- (5)
- (2)
- (2)
- (2)
- (7)
- (2)
- (2)
- (3)
- (7)
- (1)
- (3)
- (2)
- (4)
- (7)
- (2)
- (1)
- (6)
- (8)
- (2)
- (2)
- (2)
- (8)
- (5)
- (5)
- (3)
- (1)
- (6)
- (2)
- (18)
- (2)
- (1)
- (7)
- (5)
- (2)
- (4)
- (2)
- (1)
- (1)
- (2)
- (5)
- (2)
- (8)
- (2)
- (5)
- (3)
- (3)
- (1)
- (2)
- (2)
- (3)
- (9)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (5)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (8)
- (1)
- (2)
- (2)
- (3)
- (4)
- (2)
- (5)
- (2)
- (6)
- (6)
- (3)
- (5)
- (3)
- (2)
- (2)
- (2)
- (1)
- (8)
- (3)
- (1)
- (2)
- (25)
- (3)
- (1)
- (1)
- (4)
- (1)
- (4)
- (1)
- (12)
- (1)
- (1)
- (14)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (4)
- (5)
- (2)
- (5)
- (2)
- (4)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (4)
- (5)
- (1)
- (2)
- (7)
- (4)
- (1)
- (5)
- (8)
- (4)
- (1)
- (4)
- (7)
- (2)
- (8)
- (4)
- (1)
- (10)
- (4)
- (1)
- (4)
- (13)
- (10)
- (9)
- (6)
- (13)
- (2)
- (2)
- (72)
- (1)
- (35)
- (3)
- (17)
- (6)
- (49)
- (36)
- (1)
- (1)
- (3)
- (3)
- (4)
- (6)
- (3)
- (2)
- (5)
- (5)
- (7)
- (10)
- (1)
- (85)
- (2)
- (1)
- (142)
- (5)
- (58)
- (6)
- (2)
- (6)
- (3)
- (3)
- (2)
- (2)
- (26)
- (342)
- (3)
- (7)
- (3)
- (5)
- (5)
- (3)
- (8)
- (6)
- (5)
- (2)
- (3)
- (6)
- (11)
- (2)
- (73)
- (5)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (3)
- (2)
- (1)
- (22)
- (6)
- (4)
- (3)
Filtered Search Results
Phenylbis(2,4,6-trimethylbenzoyl)phosphine Oxide 96.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 162881-26-7 Molecular Formula: C26H27O3P Molecular Weight (g/mol): 418.473 MDL Number: MFCD01863675 InChI Key: GUCYFKSBFREPBC-UHFFFAOYSA-N Synonym: BAPO PubChem CID: 164512 IUPAC Name: [phenyl-(2,4,6-trimethylbenzoyl)phosphoryl]-(2,4,6-trimethylphenyl)methanone SMILES: CC1=CC(=C(C(=C1)C)C(=O)P(=O)(C2=CC=CC=C2)C(=O)C3=C(C=C(C=C3C)C)C)C
| PubChem CID | 164512 |
|---|---|
| CAS | 162881-26-7 |
| Molecular Weight (g/mol) | 418.473 |
| MDL Number | MFCD01863675 |
| SMILES | CC1=CC(=C(C(=C1)C)C(=O)P(=O)(C2=CC=CC=C2)C(=O)C3=C(C=C(C=C3C)C)C)C |
| Synonym | BAPO |
| IUPAC Name | [phenyl-(2,4,6-trimethylbenzoyl)phosphoryl]-(2,4,6-trimethylphenyl)methanone |
| InChI Key | GUCYFKSBFREPBC-UHFFFAOYSA-N |
| Molecular Formula | C26H27O3P |
Methyltriphenylphosphonium Chloride 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 1031-15-8 Molecular Formula: C19H18ClP Molecular Weight (g/mol): 312.78 MDL Number: MFCD00797851 InChI Key: QRPRIOOKPZSVFN-UHFFFAOYSA-M Synonym: methyltriphenylphosphonium chloride,methyl triphenyl phosphonium chloride,phosphonium, methyltriphenyl-, chloride,methyltriphenylphosphanium chloride,methyltriphenylphosphoniumchloride,methyl triphenylphosphoniumchloride,methyl triphenylphosphonium chloride,methyl triphenyl phosphanium chloride PubChem CID: 9879809 IUPAC Name: methyltriphenylphosphanium chloride SMILES: [Cl-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 9879809 |
|---|---|
| CAS | 1031-15-8 |
| Molecular Weight (g/mol) | 312.78 |
| MDL Number | MFCD00797851 |
| SMILES | [Cl-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | methyltriphenylphosphonium chloride,methyl triphenyl phosphonium chloride,phosphonium, methyltriphenyl-, chloride,methyltriphenylphosphanium chloride,methyltriphenylphosphoniumchloride,methyl triphenylphosphoniumchloride,methyl triphenylphosphonium chloride,methyl triphenyl phosphanium chloride |
| IUPAC Name | methyltriphenylphosphanium chloride |
| InChI Key | QRPRIOOKPZSVFN-UHFFFAOYSA-M |
| Molecular Formula | C19H18ClP |
[RuCl(p-cymene)((R)-segphos(regR))]Cl, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 944451-28-9 Molecular Formula: C48H42Cl2O4P2Ru Molecular Weight (g/mol): 916.778 MDL Number: MFCD09753017 InChI Key: HZLSGDCLBWZKRB-UHFFFAOYSA-L Synonym: Chloro[(R)-(+)-5,5′C-bis(diphenylphosphino)-4,4′C-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride PubChem CID: 72376325 IUPAC Name: dichlororuthenium;[4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C.C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru]Cl
| PubChem CID | 72376325 |
|---|---|
| CAS | 944451-28-9 |
| Molecular Weight (g/mol) | 916.778 |
| MDL Number | MFCD09753017 |
| SMILES | CC1=CC=C(C=C1)C(C)C.C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru]Cl |
| Synonym | Chloro[(R)-(+)-5,5′C-bis(diphenylphosphino)-4,4′C-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride |
| IUPAC Name | dichlororuthenium;[4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene |
| InChI Key | HZLSGDCLBWZKRB-UHFFFAOYSA-L |
| Molecular Formula | C48H42Cl2O4P2Ru |
[RuCl(p-cymene)((S)-segphos(regR))]Cl, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 944451-29-0 Molecular Formula: C48H42Cl2O4P2Ru Molecular Weight (g/mol): 916.778 MDL Number: MFCD09753017 InChI Key: HZLSGDCLBWZKRB-UHFFFAOYSA-L Synonym: Chloro[(S)-(-)-5,5′C-bis(diphenylphosphino)-4,4′C-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride PubChem CID: 72376325 IUPAC Name: dichlororuthenium;[4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C.C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru]Cl
| PubChem CID | 72376325 |
|---|---|
| CAS | 944451-29-0 |
| Molecular Weight (g/mol) | 916.778 |
| MDL Number | MFCD09753017 |
| SMILES | CC1=CC=C(C=C1)C(C)C.C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru]Cl |
| Synonym | Chloro[(S)-(-)-5,5′C-bis(diphenylphosphino)-4,4′C-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride |
| IUPAC Name | dichlororuthenium;[4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene |
| InChI Key | HZLSGDCLBWZKRB-UHFFFAOYSA-L |
| Molecular Formula | C48H42Cl2O4P2Ru |
1,8-Bis(diphenylphosphinyl)naphthalene 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 316808-41-0 Molecular Formula: C34H26O2P2 Molecular Weight (g/mol): 528.528 InChI Key: XNKIEKXYLNHGBX-UHFFFAOYSA-N Synonym: Naphthalene-1,8-diylbis(diphenylphosphine Oxide) PubChem CID: 58555919 IUPAC Name: 1,8-bis(diphenylphosphoryl)naphthalene SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC4=C3C(=CC=C4)P(=O)(C5=CC=CC=C5)C6=CC=CC=C6
| PubChem CID | 58555919 |
|---|---|
| CAS | 316808-41-0 |
| Molecular Weight (g/mol) | 528.528 |
| SMILES | C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC4=C3C(=CC=C4)P(=O)(C5=CC=CC=C5)C6=CC=CC=C6 |
| Synonym | Naphthalene-1,8-diylbis(diphenylphosphine Oxide) |
| IUPAC Name | 1,8-bis(diphenylphosphoryl)naphthalene |
| InChI Key | XNKIEKXYLNHGBX-UHFFFAOYSA-N |
| Molecular Formula | C34H26O2P2 |
[RuCl(p-cymene)((R)-dm-segphos(regR))]Cl, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 944451-30-3 Molecular Formula: C56H58Cl2O4P2Ru Molecular Weight (g/mol): 1028.99 MDL Number: MFCD09753018 InChI Key: LLNJPFQWQJQPEH-UHFFFAOYSA-L Synonym: Chloro[(R)-(+)-5,5′C-bis[di(3,5-xylyl)phosphino]-4,4′C-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride PubChem CID: 131674771 IUPAC Name: (4-{5-[bis(3,5-dimethylphenyl)phosphanyl]-2H-1,3-benzodioxol-4-yl}-2H-1,3-benzodioxol-5-yl)bis(3,5-dimethylphenyl)phosphane; 1-methyl-4-(propan-2-yl)benzene; dichlororuthenium SMILES: Cl[Ru]Cl.CC(C)C1=CC=C(C)C=C1.CC1=CC(=CC(C)=C1)P(C1=CC(C)=CC(C)=C1)C1=C(C2=C(OCO2)C=C1)C1=C(C=CC2=C1OCO2)P(C1=CC(C)=CC(C)=C1)C1=CC(C)=CC(C)=C1
| PubChem CID | 131674771 |
|---|---|
| CAS | 944451-30-3 |
| Molecular Weight (g/mol) | 1028.99 |
| MDL Number | MFCD09753018 |
| SMILES | Cl[Ru]Cl.CC(C)C1=CC=C(C)C=C1.CC1=CC(=CC(C)=C1)P(C1=CC(C)=CC(C)=C1)C1=C(C2=C(OCO2)C=C1)C1=C(C=CC2=C1OCO2)P(C1=CC(C)=CC(C)=C1)C1=CC(C)=CC(C)=C1 |
| Synonym | Chloro[(R)-(+)-5,5′C-bis[di(3,5-xylyl)phosphino]-4,4′C-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride |
| IUPAC Name | (4-{5-[bis(3,5-dimethylphenyl)phosphanyl]-2H-1,3-benzodioxol-4-yl}-2H-1,3-benzodioxol-5-yl)bis(3,5-dimethylphenyl)phosphane; 1-methyl-4-(propan-2-yl)benzene; dichlororuthenium |
| InChI Key | LLNJPFQWQJQPEH-UHFFFAOYSA-L |
| Molecular Formula | C56H58Cl2O4P2Ru |
RuCl2[(S)-xylbinap][(S,S)-dpen], TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 220114-03-4 Molecular Formula: C66H64Cl2N2P2Ru Molecular Weight (g/mol): 1119.17 MDL Number: MFCD09753030 InChI Key: HYMSONXJNGZZBM-LISIALKWSA-L Synonym: Dichloro[(S)-2,2′C-bis[di(3,5-xylyl)phosphino]-1,1′C-binaphthyl][(S,S)-1,2-diphenylethylenediamine]ruthenium(II) PubChem CID: 11136945 IUPAC Name: [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;dichlororuthenium;(1S,2S)-1,2-diphenylethane-1,2-diamine SMILES: CC1=CC(=CC(=C1)P(C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N.Cl[Ru]Cl
| PubChem CID | 11136945 |
|---|---|
| CAS | 220114-03-4 |
| Molecular Weight (g/mol) | 1119.17 |
| MDL Number | MFCD09753030 |
| SMILES | CC1=CC(=CC(=C1)P(C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N.Cl[Ru]Cl |
| Synonym | Dichloro[(S)-2,2′C-bis[di(3,5-xylyl)phosphino]-1,1′C-binaphthyl][(S,S)-1,2-diphenylethylenediamine]ruthenium(II) |
| IUPAC Name | [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;dichlororuthenium;(1S,2S)-1,2-diphenylethane-1,2-diamine |
| InChI Key | HYMSONXJNGZZBM-LISIALKWSA-L |
| Molecular Formula | C66H64Cl2N2P2Ru |
[1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene]triphenylphosphine Nickel(II) Dichloride 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 903592-98-3 Molecular Formula: C45H51Cl2N2NiP Molecular Weight (g/mol): 780.484 InChI Key: IGLKEXXECLLIAD-UHFFFAOYSA-L PubChem CID: 56923621 IUPAC Name: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-triphenyl-$l^{5}-phosphane;dichloronickel SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=C(C=CC=C6C(C)C)C(C)C.Cl[Ni]Cl
| PubChem CID | 56923621 |
|---|---|
| CAS | 903592-98-3 |
| Molecular Weight (g/mol) | 780.484 |
| SMILES | CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=C(C=CC=C6C(C)C)C(C)C.Cl[Ni]Cl |
| IUPAC Name | [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-triphenyl-$l^{5}-phosphane;dichloronickel |
| InChI Key | IGLKEXXECLLIAD-UHFFFAOYSA-L |
| Molecular Formula | C45H51Cl2N2NiP |
Tris(4-methylphenyl)phosphine Oxide 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 797-70-6 Molecular Formula: C21H21OP Molecular Weight (g/mol): 320.37 MDL Number: MFCD00059321 InChI Key: SPKBYIYIZQARNX-UHFFFAOYSA-N Synonym: Tri-p-tolylphosphine Oxide PubChem CID: 120383 IUPAC Name: 1-[bis(4-methylphenyl)phosphoroso]-4-methylbenzene SMILES: CC1=CC=C(C=C1)P(=O)(C1=CC=C(C)C=C1)C1=CC=C(C)C=C1
| PubChem CID | 120383 |
|---|---|
| CAS | 797-70-6 |
| Molecular Weight (g/mol) | 320.37 |
| MDL Number | MFCD00059321 |
| SMILES | CC1=CC=C(C=C1)P(=O)(C1=CC=C(C)C=C1)C1=CC=C(C)C=C1 |
| Synonym | Tri-p-tolylphosphine Oxide |
| IUPAC Name | 1-[bis(4-methylphenyl)phosphoroso]-4-methylbenzene |
| InChI Key | SPKBYIYIZQARNX-UHFFFAOYSA-N |
| Molecular Formula | C21H21OP |
Methoxymethyl(diphenyl)phosphine Oxide 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 4455-77-0 Molecular Formula: C14H15O2P Molecular Weight (g/mol): 246.25 MDL Number: MFCD00015451 InChI Key: OEPKDBQOTLDTNC-UHFFFAOYSA-N Synonym: methoxymethyl diphenylphosphine oxide,methoxymethyldiphenylphosphine oxide,diphenyl methoxymethyl phosphine oxide,phosphine oxide, methoxymethyl diphenyl,methoxymethyl diphenyl phosphine oxide,phosphine oxide, diphenyl methoxymethyl,methoxymethyl phenyl phosphoroso benzene,acmc-1ahy3,cbmicro_008972 PubChem CID: 78203 IUPAC Name: [(methoxymethyl)(phenyl)phosphoroso]benzene SMILES: COCP(=O)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 78203 |
|---|---|
| CAS | 4455-77-0 |
| Molecular Weight (g/mol) | 246.25 |
| MDL Number | MFCD00015451 |
| SMILES | COCP(=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | methoxymethyl diphenylphosphine oxide,methoxymethyldiphenylphosphine oxide,diphenyl methoxymethyl phosphine oxide,phosphine oxide, methoxymethyl diphenyl,methoxymethyl diphenyl phosphine oxide,phosphine oxide, diphenyl methoxymethyl,methoxymethyl phenyl phosphoroso benzene,acmc-1ahy3,cbmicro_008972 |
| IUPAC Name | [(methoxymethyl)(phenyl)phosphoroso]benzene |
| InChI Key | OEPKDBQOTLDTNC-UHFFFAOYSA-N |
| Molecular Formula | C14H15O2P |
2-(Diphenylphosphino)benzonitrile 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 34825-99-5 Molecular Formula: C19H14NP Molecular Weight (g/mol): 287.302 MDL Number: MFCD05864011 InChI Key: FEOUZPAYKDNQBW-UHFFFAOYSA-N Synonym: (2-Cyanophenyl)diphenylphosphine PubChem CID: 4590862 IUPAC Name: 2-diphenylphosphanylbenzonitrile SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3C#N
| PubChem CID | 4590862 |
|---|---|
| CAS | 34825-99-5 |
| Molecular Weight (g/mol) | 287.302 |
| MDL Number | MFCD05864011 |
| SMILES | C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3C#N |
| Synonym | (2-Cyanophenyl)diphenylphosphine |
| IUPAC Name | 2-diphenylphosphanylbenzonitrile |
| InChI Key | FEOUZPAYKDNQBW-UHFFFAOYSA-N |
| Molecular Formula | C19H14NP |
[RuCl(p-cymene)((S)-xylbinap)]Cl, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 944451-25-6 Molecular Formula: C62H62Cl2P2Ru Molecular Weight (g/mol): 1041.096 MDL Number: MFCD09753015 InChI Key: CBZXDZCPCDMKJU-UHFFFAOYSA-L Synonym: Chloro[(S)-(-)-2,2′C-bis[di(3,5-xylyl)phosphino]-1,1′C-binaphthyl](p-cymene)ruthenium(II) Chloride PubChem CID: 72376324 IUPAC Name: [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C.CC1=CC(=CC(=C1)P(C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.Cl[Ru]Cl
| PubChem CID | 72376324 |
|---|---|
| CAS | 944451-25-6 |
| Molecular Weight (g/mol) | 1041.096 |
| MDL Number | MFCD09753015 |
| SMILES | CC1=CC=C(C=C1)C(C)C.CC1=CC(=CC(=C1)P(C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.Cl[Ru]Cl |
| Synonym | Chloro[(S)-(-)-2,2′C-bis[di(3,5-xylyl)phosphino]-1,1′C-binaphthyl](p-cymene)ruthenium(II) Chloride |
| IUPAC Name | [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene |
| InChI Key | CBZXDZCPCDMKJU-UHFFFAOYSA-L |
| Molecular Formula | C62H62Cl2P2Ru |
Carbonylchlorobis(triphenylphosphine)iridium(I) 95.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 14871-41-1 Molecular Formula: C37H30ClIrOP2 Molecular Weight (g/mol): 780.26 MDL Number: MFCD00009590 InChI Key: PEPSDKMVHYXIMJ-UHFFFAOYSA-M Synonym: carbonylchlorobis triphenylphosphine iridium i PubChem CID: 78076234 IUPAC Name: chloroiridiumylium; methanidylidyneoxidanium; bis(triphenylphosphane) SMILES: Cl[Ir+].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 78076234 |
|---|---|
| CAS | 14871-41-1 |
| Molecular Weight (g/mol) | 780.26 |
| MDL Number | MFCD00009590 |
| SMILES | Cl[Ir+].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | carbonylchlorobis triphenylphosphine iridium i |
| IUPAC Name | chloroiridiumylium; methanidylidyneoxidanium; bis(triphenylphosphane) |
| InChI Key | PEPSDKMVHYXIMJ-UHFFFAOYSA-M |
| Molecular Formula | C37H30ClIrOP2 |
Heptyltriphenylphosphonium Bromide 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 13423-48-8 Molecular Formula: C25H30BrP Molecular Weight (g/mol): 441.39 MDL Number: MFCD00050249 InChI Key: WCZSOHSGMBVYFW-UHFFFAOYSA-M Synonym: heptyltriphenylphosphonium bromide,n-heptyltriphenylphosphonium bromide,heptyltriphenylphosphanium bromide,heptyl triphenyl phosphanium bromide,heptyl triphenyl phosphonium bromide,n-heptyl-triphenylphosphonium bromide,1-heptyl triphenylphosphonium bromide,phosphonium, heptyltriphenyl-, bromide,c7h15pph3br;,acmc-209bu9 PubChem CID: 2724567 IUPAC Name: heptyltriphenylphosphanium bromide SMILES: [Br-].CCCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2724567 |
|---|---|
| CAS | 13423-48-8 |
| Molecular Weight (g/mol) | 441.39 |
| MDL Number | MFCD00050249 |
| SMILES | [Br-].CCCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | heptyltriphenylphosphonium bromide,n-heptyltriphenylphosphonium bromide,heptyltriphenylphosphanium bromide,heptyl triphenyl phosphanium bromide,heptyl triphenyl phosphonium bromide,n-heptyl-triphenylphosphonium bromide,1-heptyl triphenylphosphonium bromide,phosphonium, heptyltriphenyl-, bromide,c7h15pph3br;,acmc-209bu9 |
| IUPAC Name | heptyltriphenylphosphanium bromide |
| InChI Key | WCZSOHSGMBVYFW-UHFFFAOYSA-M |
| Molecular Formula | C25H30BrP |
Carbonylhydridotris(triphenylphosphine)iridium(I), TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 17250-25-8 Molecular Formula: C55H46IrOP3 Molecular Weight (g/mol): 1008.11 MDL Number: MFCD00015525 InChI Key: IOPVMNYABUEALT-UHFFFAOYSA-N Synonym: carbonylhydridotris triphenylphosphine iridium i,iridium 1+ formaldehyde tris triphenylphosphine hydride PubChem CID: 92135237 IUPAC Name: methanidylidyneoxidanium tris(triphenylphosphane) iridium hydride SMILES: [IrH].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 92135237 |
|---|---|
| CAS | 17250-25-8 |
| Molecular Weight (g/mol) | 1008.11 |
| MDL Number | MFCD00015525 |
| SMILES | [IrH].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | carbonylhydridotris triphenylphosphine iridium i,iridium 1+ formaldehyde tris triphenylphosphine hydride |
| IUPAC Name | methanidylidyneoxidanium tris(triphenylphosphane) iridium hydride |
| InChI Key | IOPVMNYABUEALT-UHFFFAOYSA-N |
| Molecular Formula | C55H46IrOP3 |