Filtered Search Results
Dimethyldipalmitylammonium Bromide 97.0+%, TCI America™
CAS: 70755-47-4 Molecular Formula: C34H72BrN Molecular Weight (g/mol): 574.86 MDL Number: MFCD00191428 InChI Key: VIXPKJNAOIWFMW-UHFFFAOYSA-M Synonym: Dihexadecyldimethylammonium Bromide PubChem CID: 9808235 IUPAC Name: dihexadecyldimethylazanium bromide SMILES: [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCC
| PubChem CID | 9808235 |
|---|---|
| CAS | 70755-47-4 |
| Molecular Weight (g/mol) | 574.86 |
| MDL Number | MFCD00191428 |
| SMILES | [Br-].CCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCC |
| Synonym | Dihexadecyldimethylammonium Bromide |
| IUPAC Name | dihexadecyldimethylazanium bromide |
| InChI Key | VIXPKJNAOIWFMW-UHFFFAOYSA-M |
| Molecular Formula | C34H72BrN |
Didecyldimethylammonium Bromide 98.0+%, TCI America™
CAS: 2390-68-3 Molecular Formula: C22H48BrN Molecular Weight (g/mol): 406.537 MDL Number: MFCD00012194 InChI Key: UMGXUWVIJIQANV-UHFFFAOYSA-M Synonym: didecyldimethylammonium bromide,di-n-decyldimethylammonium bromide,n-decyl-n,n-dimethyldecan-1-aminium bromide,ddab,didecyl dimethyl ammonium bromide,unii-72l098xl5y,1-decanaminium, n-decyl-n,n-dimethyl-, bromide,didecyldimethylamine, bromide,didecyl-dimethyl-ammonium bromide,didecyl dimethyl azanium bromide PubChem CID: 16957 IUPAC Name: didecyl(dimethyl)azanium;bromide SMILES: CCCCCCCCCC[N+](C)(C)CCCCCCCCCC.[Br-]
| PubChem CID | 16957 |
|---|---|
| CAS | 2390-68-3 |
| Molecular Weight (g/mol) | 406.537 |
| MDL Number | MFCD00012194 |
| SMILES | CCCCCCCCCC[N+](C)(C)CCCCCCCCCC.[Br-] |
| Synonym | didecyldimethylammonium bromide,di-n-decyldimethylammonium bromide,n-decyl-n,n-dimethyldecan-1-aminium bromide,ddab,didecyl dimethyl ammonium bromide,unii-72l098xl5y,1-decanaminium, n-decyl-n,n-dimethyl-, bromide,didecyldimethylamine, bromide,didecyl-dimethyl-ammonium bromide,didecyl dimethyl azanium bromide |
| IUPAC Name | didecyl(dimethyl)azanium;bromide |
| InChI Key | UMGXUWVIJIQANV-UHFFFAOYSA-M |
| Molecular Formula | C22H48BrN |
Dicyclohexylphenylphosphine 95.0+%, TCI America™
CAS: 6476-37-5 Molecular Formula: C18H27P Molecular Weight (g/mol): 274.39 MDL Number: MFCD00003854 InChI Key: VPLLTGLLUHLIHA-UHFFFAOYSA-N Synonym: dicyclohexylphenylphosphine,dicyclohexyl phenyl phosphine,phosphine, dicyclohexylphenyl,phenyldicyclohexylphosphine,phenylphosphinodicyclohexane,dicyclohexyl phenyl phosphane,pphcy2,acmc-1bey7,dicyclohexyl-phenyl-phosphane PubChem CID: 80970 IUPAC Name: dicyclohexyl(phenyl)phosphane SMILES: C1CCC(CC1)P(C1CCCCC1)C1=CC=CC=C1
| PubChem CID | 80970 |
|---|---|
| CAS | 6476-37-5 |
| Molecular Weight (g/mol) | 274.39 |
| MDL Number | MFCD00003854 |
| SMILES | C1CCC(CC1)P(C1CCCCC1)C1=CC=CC=C1 |
| Synonym | dicyclohexylphenylphosphine,dicyclohexyl phenyl phosphine,phosphine, dicyclohexylphenyl,phenyldicyclohexylphosphine,phenylphosphinodicyclohexane,dicyclohexyl phenyl phosphane,pphcy2,acmc-1bey7,dicyclohexyl-phenyl-phosphane |
| IUPAC Name | dicyclohexyl(phenyl)phosphane |
| InChI Key | VPLLTGLLUHLIHA-UHFFFAOYSA-N |
| Molecular Formula | C18H27P |
4-(Dimethylamino)phenyldiphenylphosphine 95.0+%, TCI America™
CAS: 739-58-2 Molecular Formula: C20H20NP Molecular Weight (g/mol): 305.36 MDL Number: MFCD00192068 InChI Key: GOEGBJDTWXTPHP-UHFFFAOYSA-N Synonym: 4-dimethylamino phenyldiphenylphosphine,4-diphenylphosphino-n,n-dimethylaniline,4-diphenylphosphanyl-n,n-dimethylaniline,4-dimethylamino triphenylphosphine,benzenamine, 4-diphenylphosphino-n,n-dimethyl,4-dimethylaminophenyl diphenylphosphine,4-diphenylphosphino-n,n-dimethyl-benzenamine,acmc-209ot0,ksc495a7n,p-dimethylaminophenyl-diphenyl-phosphine PubChem CID: 3333592 IUPAC Name: 4-(diphenylphosphanyl)-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 3333592 |
|---|---|
| CAS | 739-58-2 |
| Molecular Weight (g/mol) | 305.36 |
| MDL Number | MFCD00192068 |
| SMILES | CN(C)C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 4-dimethylamino phenyldiphenylphosphine,4-diphenylphosphino-n,n-dimethylaniline,4-diphenylphosphanyl-n,n-dimethylaniline,4-dimethylamino triphenylphosphine,benzenamine, 4-diphenylphosphino-n,n-dimethyl,4-dimethylaminophenyl diphenylphosphine,4-diphenylphosphino-n,n-dimethyl-benzenamine,acmc-209ot0,ksc495a7n,p-dimethylaminophenyl-diphenyl-phosphine |
| IUPAC Name | 4-(diphenylphosphanyl)-N,N-dimethylaniline |
| InChI Key | GOEGBJDTWXTPHP-UHFFFAOYSA-N |
| Molecular Formula | C20H20NP |
(S)-N,N-Dimethyl-1-[(R)-2-(diphenylphosphino)ferrocenyl]ethylamine 97.0+%, TCI America™
CAS: 55650-58-3 Molecular Formula: C26H28FeNP Molecular Weight (g/mol): 441.34 MDL Number: MFCD00075285 InChI Key: RCAFPSZHKFOLEE-KVEBOLLKNA-N Synonym: s-+-n,n-dimethyl-1-2-diphenylphosphino ferrocenylethylamine,s-+-n,n-dimethyl-1-2-diphenylphosphino ferrocenyl ethylamine,s-+-n,n-dimethyl-1-r-2-diphenylphosphino ferrocenyl ethylamine,s-ppfa,+-s-n,n-dimethyl-1-r-2-diphenylphosphino ferrocenyl ethylamine IUPAC Name: (S)-(+)-N,N-Dimethyl-1-[(R)-2-(diphenylphosphino)ferrocenyl]ethylamine SMILES: [Fe].c1cccc1.C[C@H](N(C)C)c1cccc1P(C1=CC=CC=C1)C1=CC=CC=C1
| CAS | 55650-58-3 |
|---|---|
| Molecular Weight (g/mol) | 441.34 |
| MDL Number | MFCD00075285 |
| SMILES | [Fe].c1cccc1.C[C@H](N(C)C)c1cccc1P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | s-+-n,n-dimethyl-1-2-diphenylphosphino ferrocenylethylamine,s-+-n,n-dimethyl-1-2-diphenylphosphino ferrocenyl ethylamine,s-+-n,n-dimethyl-1-r-2-diphenylphosphino ferrocenyl ethylamine,s-ppfa,+-s-n,n-dimethyl-1-r-2-diphenylphosphino ferrocenyl ethylamine |
| IUPAC Name | (S)-(+)-N,N-Dimethyl-1-[(R)-2-(diphenylphosphino)ferrocenyl]ethylamine |
| InChI Key | RCAFPSZHKFOLEE-KVEBOLLKNA-N |
| Molecular Formula | C26H28FeNP |
Diphenylpropylphosphine 98.0+%, TCI America™
CAS: 7650-84-2 Molecular Formula: C15H17P Molecular Weight (g/mol): 228.28 MDL Number: MFCD00015216 InChI Key: AAXGWYDSLJUQLN-UHFFFAOYSA-N Synonym: diphenyl-n-propylphosphine,phosphine, diphenylpropyl,propyldiphenylphosphine,n-propyldiphenylphosphine,diphenyl propyl phosphine,diphenylphosphinopropane,diphenyl propyl phosphane,diphenylphospinopropane,di phenyl-propylphosphane PubChem CID: 82100 IUPAC Name: diphenyl(propyl)phosphane SMILES: CCCP(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 82100 |
|---|---|
| CAS | 7650-84-2 |
| Molecular Weight (g/mol) | 228.28 |
| MDL Number | MFCD00015216 |
| SMILES | CCCP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenyl-n-propylphosphine,phosphine, diphenylpropyl,propyldiphenylphosphine,n-propyldiphenylphosphine,diphenyl propyl phosphine,diphenylphosphinopropane,diphenyl propyl phosphane,diphenylphospinopropane,di phenyl-propylphosphane |
| IUPAC Name | diphenyl(propyl)phosphane |
| InChI Key | AAXGWYDSLJUQLN-UHFFFAOYSA-N |
| Molecular Formula | C15H17P |
Dimethyldioctylammonium Bromide 97.0+%, TCI America™
CAS: 3026-69-5 Molecular Formula: C18H40BrN Molecular Weight (g/mol): 350.429 MDL Number: MFCD00082931 InChI Key: APTVNWGLSRAOFJ-UHFFFAOYSA-M PubChem CID: 76408 IUPAC Name: dimethyl(dioctyl)azanium;bromide SMILES: CCCCCCCC[N+](C)(C)CCCCCCCC.[Br-]
| PubChem CID | 76408 |
|---|---|
| CAS | 3026-69-5 |
| Molecular Weight (g/mol) | 350.429 |
| MDL Number | MFCD00082931 |
| SMILES | CCCCCCCC[N+](C)(C)CCCCCCCC.[Br-] |
| IUPAC Name | dimethyl(dioctyl)azanium;bromide |
| InChI Key | APTVNWGLSRAOFJ-UHFFFAOYSA-M |
| Molecular Formula | C18H40BrN |
Tributyldodecylphosphonium Bromide 98.0+%, TCI America™
CAS: 15294-63-0 Molecular Formula: C24H52BrP Molecular Weight (g/mol): 451.558 MDL Number: MFCD04038166 InChI Key: ABJGUZZWSKMTEI-UHFFFAOYSA-M Synonym: Dodecyltributylphosphonium Bromide, Lauryltributylphosphonium Bromide PubChem CID: 11730092 IUPAC Name: tributyl(dodecyl)phosphanium;bromide SMILES: CCCCCCCCCCCC[P+](CCCC)(CCCC)CCCC.[Br-]
| PubChem CID | 11730092 |
|---|---|
| CAS | 15294-63-0 |
| Molecular Weight (g/mol) | 451.558 |
| MDL Number | MFCD04038166 |
| SMILES | CCCCCCCCCCCC[P+](CCCC)(CCCC)CCCC.[Br-] |
| Synonym | Dodecyltributylphosphonium Bromide, Lauryltributylphosphonium Bromide |
| IUPAC Name | tributyl(dodecyl)phosphanium;bromide |
| InChI Key | ABJGUZZWSKMTEI-UHFFFAOYSA-M |
| Molecular Formula | C24H52BrP |
(2R,5R)-2,5-Diphenylpyrrolidine 95.0+%, TCI America™
CAS: 155155-73-0 Molecular Formula: C16H17N Molecular Weight (g/mol): 223.319 InChI Key: NAOGHMNKMJMMNQ-HZPDHXFCSA-N PubChem CID: 10966132 IUPAC Name: (2R,5R)-2,5-diphenylpyrrolidine SMILES: C1CC(NC1C2=CC=CC=C2)C3=CC=CC=C3
| PubChem CID | 10966132 |
|---|---|
| CAS | 155155-73-0 |
| Molecular Weight (g/mol) | 223.319 |
| SMILES | C1CC(NC1C2=CC=CC=C2)C3=CC=CC=C3 |
| IUPAC Name | (2R,5R)-2,5-diphenylpyrrolidine |
| InChI Key | NAOGHMNKMJMMNQ-HZPDHXFCSA-N |
| Molecular Formula | C16H17N |
2-(Dicyclohexylphosphino)-2'-(dimethylamino)biphenyl 98.0+%, TCI America™
CAS: 213697-53-1 Molecular Formula: C26H36NP Molecular Weight (g/mol): 393.555 InChI Key: ZEMZPXWZVTUONV-UHFFFAOYSA-N Synonym: 2-dicyclohexylphosphino-2'-n,n-dimethylamino biphenyl,davephos,2'-dicyclohexylphosphino-n,n-dimethyl-1,1'-biphenyl-2-amine,2'-dicyclohexylphosphino-n,n-dimethylbiphenyl-2-amine,2-dicyclohexylphosphino-2'-dimethylamino biphenyl,unii-9877onu78f,2-2-dicyclohexylphosphanyl phenyl-n,n-dimethylaniline,2'-dicyclohexylphosphanyl-n,n-dimethyl-1,1'-biphenyl-2-amine PubChem CID: 2734217 IUPAC Name: 2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline SMILES: CN(C)C1=CC=CC=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4
| PubChem CID | 2734217 |
|---|---|
| CAS | 213697-53-1 |
| Molecular Weight (g/mol) | 393.555 |
| SMILES | CN(C)C1=CC=CC=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4 |
| Synonym | 2-dicyclohexylphosphino-2'-n,n-dimethylamino biphenyl,davephos,2'-dicyclohexylphosphino-n,n-dimethyl-1,1'-biphenyl-2-amine,2'-dicyclohexylphosphino-n,n-dimethylbiphenyl-2-amine,2-dicyclohexylphosphino-2'-dimethylamino biphenyl,unii-9877onu78f,2-2-dicyclohexylphosphanyl phenyl-n,n-dimethylaniline,2'-dicyclohexylphosphanyl-n,n-dimethyl-1,1'-biphenyl-2-amine |
| IUPAC Name | 2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline |
| InChI Key | ZEMZPXWZVTUONV-UHFFFAOYSA-N |
| Molecular Formula | C26H36NP |
Dimesitylammonium Pentafluorobenzenesulfonate 98.0+%, TCI America™
CAS: 850629-65-1 Molecular Formula: C24H24F5NO3S Molecular Weight (g/mol): 501.512 InChI Key: MKKHTKBUMNIBLN-UHFFFAOYSA-N PubChem CID: 44629836 IUPAC Name: bis(2,4,6-trimethylphenyl)azanium;2,3,4,5,6-pentafluorobenzenesulfonate SMILES: CC1=CC(=C(C(=C1)C)[NH2+]C2=C(C=C(C=C2C)C)C)C.C1(=C(C(=C(C(=C1F)F)S(=O)(=O)[O-])F)F)F
| PubChem CID | 44629836 |
|---|---|
| CAS | 850629-65-1 |
| Molecular Weight (g/mol) | 501.512 |
| SMILES | CC1=CC(=C(C(=C1)C)[NH2+]C2=C(C=C(C=C2C)C)C)C.C1(=C(C(=C(C(=C1F)F)S(=O)(=O)[O-])F)F)F |
| IUPAC Name | bis(2,4,6-trimethylphenyl)azanium;2,3,4,5,6-pentafluorobenzenesulfonate |
| InChI Key | MKKHTKBUMNIBLN-UHFFFAOYSA-N |
| Molecular Formula | C24H24F5NO3S |
2-(Dicyclohexylphosphino)biphenyl 98.0+%, TCI America™
CAS: 247940-06-3 Molecular Formula: C24H31P Molecular Weight (g/mol): 350.486 MDL Number: MFCD01862441 InChI Key: LCSNDSFWVKMJCT-UHFFFAOYSA-N Synonym: 2-dicyclohexylphosphino biphenyl,cyjohnphos,1,1'-biphenyl-2-yldicyclohexylphosphine,2-biphenyl dicyclohexylphosphine,2-biphenylyl dicyclohexylphosphine,biphenyl-2-yldicyclohexylphosphine,dicyclohexyl 2-phenylphenyl phosphane,cyclohexyl johnphos,dicyclohexyl-2-phenylphenyl phosphane,2-dicyclohexylphosphino-biphenyl PubChem CID: 2734216 IUPAC Name: dicyclohexyl-(2-phenylphenyl)phosphane SMILES: C1CCC(CC1)P(C2CCCCC2)C3=CC=CC=C3C4=CC=CC=C4
| PubChem CID | 2734216 |
|---|---|
| CAS | 247940-06-3 |
| Molecular Weight (g/mol) | 350.486 |
| MDL Number | MFCD01862441 |
| SMILES | C1CCC(CC1)P(C2CCCCC2)C3=CC=CC=C3C4=CC=CC=C4 |
| Synonym | 2-dicyclohexylphosphino biphenyl,cyjohnphos,1,1'-biphenyl-2-yldicyclohexylphosphine,2-biphenyl dicyclohexylphosphine,2-biphenylyl dicyclohexylphosphine,biphenyl-2-yldicyclohexylphosphine,dicyclohexyl 2-phenylphenyl phosphane,cyclohexyl johnphos,dicyclohexyl-2-phenylphenyl phosphane,2-dicyclohexylphosphino-biphenyl |
| IUPAC Name | dicyclohexyl-(2-phenylphenyl)phosphane |
| InChI Key | LCSNDSFWVKMJCT-UHFFFAOYSA-N |
| Molecular Formula | C24H31P |
Dihydrogen Di-mu-chlorotetrakis(di-tert-butylphosphinito)dipalladate 97.0+%, TCI America™
CAS: 386706-31-6 Molecular Formula: C32H76Cl2O4P4Pd2-2 Molecular Weight (g/mol): 932.591 MDL Number: MFCD05662696 InChI Key: WJNABTRGRXAOEB-UHFFFAOYSA-N PubChem CID: 131674722 IUPAC Name: ditert-butylphosphinite;ditert-butylphosphinous acid;palladium;dihydrochloride SMILES: CC(C)(C)P(C(C)(C)C)O.CC(C)(C)P(C(C)(C)C)O.CC(C)(C)P(C(C)(C)C)[O-].CC(C)(C)P(C(C)(C)C)[O-].Cl.Cl.[Pd].[Pd]
| PubChem CID | 131674722 |
|---|---|
| CAS | 386706-31-6 |
| Molecular Weight (g/mol) | 932.591 |
| MDL Number | MFCD05662696 |
| SMILES | CC(C)(C)P(C(C)(C)C)O.CC(C)(C)P(C(C)(C)C)O.CC(C)(C)P(C(C)(C)C)[O-].CC(C)(C)P(C(C)(C)C)[O-].Cl.Cl.[Pd].[Pd] |
| IUPAC Name | ditert-butylphosphinite;ditert-butylphosphinous acid;palladium;dihydrochloride |
| InChI Key | WJNABTRGRXAOEB-UHFFFAOYSA-N |
| Molecular Formula | C32H76Cl2O4P4Pd2-2 |
[Di-tert-butyl(chloro)phosphine]palladium(II) Dichloride Dimer 97.0+%, TCI America™
CAS: 386706-33-8 Molecular Formula: C16H36Cl6P2Pd2 Molecular Weight (g/mol): 715.952 MDL Number: MFCD05664440 InChI Key: NJIMMSLZDJFGSV-UHFFFAOYSA-J Synonym: Dichloro[di-tert-butyl(chloro)phosphine]palladium(II) Dimer PubChem CID: 53384540 IUPAC Name: ditert-butyl(chloro)phosphane;palladium(2+);tetrachloride SMILES: CC(C)(C)P(C(C)(C)C)Cl.CC(C)(C)P(C(C)(C)C)Cl.[Cl-].[Cl-].[Cl-].[Cl-].[Pd+2].[Pd+2]
| PubChem CID | 53384540 |
|---|---|
| CAS | 386706-33-8 |
| Molecular Weight (g/mol) | 715.952 |
| MDL Number | MFCD05664440 |
| SMILES | CC(C)(C)P(C(C)(C)C)Cl.CC(C)(C)P(C(C)(C)C)Cl.[Cl-].[Cl-].[Cl-].[Cl-].[Pd+2].[Pd+2] |
| Synonym | Dichloro[di-tert-butyl(chloro)phosphine]palladium(II) Dimer |
| IUPAC Name | ditert-butyl(chloro)phosphane;palladium(2+);tetrachloride |
| InChI Key | NJIMMSLZDJFGSV-UHFFFAOYSA-J |
| Molecular Formula | C16H36Cl6P2Pd2 |