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Filtered Search Results
eMolecules ?;,?;'-Bis(di-t-butylphosphino)-o-xylene, min. 97% | 121954-50-5 | MFCD03094573 | 2g
Strem Chemicals | ?;,?;'-Bis(di-t-butylphosphino)-o-xylene, min. 97% | 2g | 321335604 | 15-0072 | 97.000 | 121954-50-5 | MFCD03094573 | 394.564 | C24H44P2
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eMolecules Tetrabutylphosphonium chloride (68-72 wt% solution in methanol) | 2304-30-5 | MFCD00011854 | 100g
Strem Chemicals | Tetrabutylphosphonium chloride (68-72 wt% solution in methanol) | 100g | 576207949 | 15-7620 | | 2304-30-5 | MFCD00011854 | 294.890 | C16H36ClP
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eMolecules Tris(1-adamantyl)phosphine, 97% | 897665-73-5 | | 1g
Strem Chemicals | Tris(1-adamantyl)phosphine, 97% | 1g | 411217153 | 15-0935 | 97.000 | 897665-73-5 | | 436.664 | C30H45P
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Medchemexpress LLC EMU-116 | 2241724-59-2 | 98.5% | 405.58 | 1 ML
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EMU-116 is an orally active CXCR4 antagonist. EMU-116 can be used in the study of cancer. For research use only. We do not sell to patients.
- Orally active CXCR4 antagonist
- Can be used in the study of cancer
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Medchemexpress LLC EMU-116 | 2241724-59-2 | 98.53% | 405.58 | 25 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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EMU-116 is an orally active CXCR4 antagonist. It is utilized in cancer research.
- Orally active CXCR4 antagonist
- Can be used in cancer research
- Purity of 98.53%
- Molecular weight of 405.58
- Appears as a solid
- Color is light yellow to yellow
- Powder storage at -20°C for 3 years, 4°C for 2 years
- In solvent storage at -80°C for 6 months, -20°C for 1 month
- Soluble in DMSO at 100 mg/mL
- Multiple in vivo dissolution protocols available
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Triisopropylphosphine, 90+%
CAS: 6476-36-4 Molecular Formula: C9H21P Molecular Weight (g/mol): 160.241 MDL Number: MFCD00015029 InChI Key: IGNTWNVBGLNYDV-UHFFFAOYSA-N Synonym: triisopropylphosphine,tri-i-propylphosphine,phosphine, triisopropyl,phosphine, tris 1-methylethyl,tri-isopropylphosphine,triisopropylphosphane,trisisopropylphosphine,triisopropyl phosphine,acmc-20ajdu,pubchem6458 PubChem CID: 80969 IUPAC Name: tri(propan-2-yl)phosphane SMILES: CC(C)P(C(C)C)C(C)C
| PubChem CID | 80969 |
|---|---|
| CAS | 6476-36-4 |
| Molecular Weight (g/mol) | 160.241 |
| MDL Number | MFCD00015029 |
| SMILES | CC(C)P(C(C)C)C(C)C |
| Synonym | triisopropylphosphine,tri-i-propylphosphine,phosphine, triisopropyl,phosphine, tris 1-methylethyl,tri-isopropylphosphine,triisopropylphosphane,trisisopropylphosphine,triisopropyl phosphine,acmc-20ajdu,pubchem6458 |
| IUPAC Name | tri(propan-2-yl)phosphane |
| InChI Key | IGNTWNVBGLNYDV-UHFFFAOYSA-N |
| Molecular Formula | C9H21P |
1,2-Bis(diphenylphosphino)ethane, 96%, Thermo Scientific™
CAS: 1663-45-2 Molecular Formula: C26H24P2 Molecular Weight (g/mol): 398.43 MDL Number: MFCD00003047 InChI Key: QFMZQPDHXULLKC-UHFFFAOYSA-N Synonym: 1,2-bis diphenylphosphino ethane,diphos,ethylenebis diphenylphosphine,bis diphenylphosphine ethane,bis 1,2-diphenylphosphino ethane,phosphine, 1,2-ethanediylbis diphenyl,phosphine, ethylenebis diphenyl,1,2-bis diphenylphosphine ethane,1,2-bis diphenylphosphino-ethane,unii-kl33qe52i4 PubChem CID: 74267 ChEBI: CHEBI:30669 IUPAC Name: [2-(diphenylphosphanyl)ethyl]diphenylphosphane SMILES: C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 74267 |
|---|---|
| CAS | 1663-45-2 |
| Molecular Weight (g/mol) | 398.43 |
| ChEBI | CHEBI:30669 |
| MDL Number | MFCD00003047 |
| SMILES | C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1,2-bis diphenylphosphino ethane,diphos,ethylenebis diphenylphosphine,bis diphenylphosphine ethane,bis 1,2-diphenylphosphino ethane,phosphine, 1,2-ethanediylbis diphenyl,phosphine, ethylenebis diphenyl,1,2-bis diphenylphosphine ethane,1,2-bis diphenylphosphino-ethane,unii-kl33qe52i4 |
| IUPAC Name | [2-(diphenylphosphanyl)ethyl]diphenylphosphane |
| InChI Key | QFMZQPDHXULLKC-UHFFFAOYSA-N |
| Molecular Formula | C26H24P2 |
Trimethylphosphine-silver Iodide Complex, Thermo Scientific™
CAS: 12389-34-3 Molecular Formula: C3H9AgIP Molecular Weight (g/mol): 310.851 InChI Key: UEZMPJVLYIQMMG-UHFFFAOYSA-M Synonym: iodosilver; trimethylphosphane,trimethylphosphine silver iodide complex,silver iodide; trimethylphosphine PubChem CID: 357596 IUPAC Name: iodosilver;trimethylphosphane SMILES: CP(C)C.[Ag]I
| PubChem CID | 357596 |
|---|---|
| CAS | 12389-34-3 |
| Molecular Weight (g/mol) | 310.851 |
| SMILES | CP(C)C.[Ag]I |
| Synonym | iodosilver; trimethylphosphane,trimethylphosphine silver iodide complex,silver iodide; trimethylphosphine |
| IUPAC Name | iodosilver;trimethylphosphane |
| InChI Key | UEZMPJVLYIQMMG-UHFFFAOYSA-M |
| Molecular Formula | C3H9AgIP |
1,2-Bis(diethylphosphino)ethane, 98%
CAS: 6411-21-8 Molecular Formula: C10H24P2 Molecular Weight (g/mol): 206.25 MDL Number: MFCD00015175 InChI Key: MIOCUERTSIJEDP-UHFFFAOYSA-N Synonym: 1,2-bis diethylphosphino ethane,bis 1,2-diethylphosphino ethane,1,2-bis-diethylphosphino-ethane,acmc-1bbse,ethylenebis diethylphosphine,chembl70363,1,2 bis diethylphosphino ethane,1,2-bis-diethylphosphino ethane PubChem CID: 138745 SMILES: CCP(CC)CCP(CC)CC
| PubChem CID | 138745 |
|---|---|
| CAS | 6411-21-8 |
| Molecular Weight (g/mol) | 206.25 |
| MDL Number | MFCD00015175 |
| SMILES | CCP(CC)CCP(CC)CC |
| Synonym | 1,2-bis diethylphosphino ethane,bis 1,2-diethylphosphino ethane,1,2-bis-diethylphosphino-ethane,acmc-1bbse,ethylenebis diethylphosphine,chembl70363,1,2 bis diethylphosphino ethane,1,2-bis-diethylphosphino ethane |
| InChI Key | MIOCUERTSIJEDP-UHFFFAOYSA-N |
| Molecular Formula | C10H24P2 |
Tri-n-butylphosphine, 95%, Thermo Scientific Chemicals
CAS: 998-40-3 Molecular Formula: C12H27P Molecular Weight (g/mol): 202.32 MDL Number: MFCD00009462 InChI Key: TUQOTMZNTHZOKS-UHFFFAOYSA-N Synonym: tributylphosphine,tri-n-butylphosphine,phosphine, tributyl,tris butyl phosphine,tributylfosfin,tributylfosfin czech,tributyl-phosphane,unii-0o52fjr7wn,tri-n-butyl phosphine,tributyl phosphine tbp PubChem CID: 13831 IUPAC Name: tributylphosphane SMILES: CCCCP(CCCC)CCCC
| PubChem CID | 13831 |
|---|---|
| CAS | 998-40-3 |
| Molecular Weight (g/mol) | 202.32 |
| MDL Number | MFCD00009462 |
| SMILES | CCCCP(CCCC)CCCC |
| Synonym | tributylphosphine,tri-n-butylphosphine,phosphine, tributyl,tris butyl phosphine,tributylfosfin,tributylfosfin czech,tributyl-phosphane,unii-0o52fjr7wn,tri-n-butyl phosphine,tributyl phosphine tbp |
| IUPAC Name | tributylphosphane |
| InChI Key | TUQOTMZNTHZOKS-UHFFFAOYSA-N |
| Molecular Formula | C12H27P |
2-(Di-tert-butylphosphino)-2'-methylbiphenyl, 99%, Thermo Scientific™
CAS: 255837-19-5 Molecular Formula: C21H29P Molecular Weight (g/mol): 312.437 MDL Number: MFCD03453047 InChI Key: UJONYAVMBYXBJQ-UHFFFAOYSA-N Synonym: di-tert-butyl 2'-methyl-1,1'-biphenyl-2-yl phosphine,2-di-tert-butylphosphino-2'-methylbiphenyl,tbumephos,t-butyl mephos,2-di-t-butylphosphino-2'-methylbiphenyl,phosphine, bis 1,1-dimethylethyl 2'-methyl 1,1'-biphenyl-2-yl,di-tert-butyl 2'-methylbiphenyl-2-yl phosphine,di-tert-butyl 2-2-methylphenyl phenyl phosphane PubChem CID: 2734937 IUPAC Name: ditert-butyl-[2-(2-methylphenyl)phenyl]phosphane SMILES: CC1=CC=CC=C1C2=CC=CC=C2P(C(C)(C)C)C(C)(C)C
| PubChem CID | 2734937 |
|---|---|
| CAS | 255837-19-5 |
| Molecular Weight (g/mol) | 312.437 |
| MDL Number | MFCD03453047 |
| SMILES | CC1=CC=CC=C1C2=CC=CC=C2P(C(C)(C)C)C(C)(C)C |
| Synonym | di-tert-butyl 2'-methyl-1,1'-biphenyl-2-yl phosphine,2-di-tert-butylphosphino-2'-methylbiphenyl,tbumephos,t-butyl mephos,2-di-t-butylphosphino-2'-methylbiphenyl,phosphine, bis 1,1-dimethylethyl 2'-methyl 1,1'-biphenyl-2-yl,di-tert-butyl 2'-methylbiphenyl-2-yl phosphine,di-tert-butyl 2-2-methylphenyl phenyl phosphane |
| IUPAC Name | ditert-butyl-[2-(2-methylphenyl)phenyl]phosphane |
| InChI Key | UJONYAVMBYXBJQ-UHFFFAOYSA-N |
| Molecular Formula | C21H29P |
(+)-DIOP, 98%, Thermo Scientific™
CAS: 37002-48-5 Molecular Formula: C31H32O2P2 Molecular Weight (g/mol): 498.543 MDL Number: MFCD00009760 InChI Key: VCHDBLPQYJAQSQ-LOYHVIPDSA-N Synonym: +-diop,unii-5p52k0ij7t,4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-diyl bis methylene bis diphenylphosphine,s,s-diop,4s,5s-+-4,5-bis diphenylphosphinomethyl-2,2-dimethyl-1,3-dioxolane,2s,3s-+-1,4-bis diphenylphosphino-2,3-o-isopropylidene-2,3-butanediol,4s,5s-+-bis diphenylphosphinomethyl-2,2-dimethyl-1,3-dioxolane,4s,5s-4,5-bis diphenylphosphinomethyl-2,2-dimethyl-1,3-dioxolane,+-1,4-bis diphenylphosphino-1,4-dideoxy-2,3-o-isopropylidene-d-threitol,2s,3s-+-2,3-o-isopropylidene-2,3-dihydroxy-1,4-bis diphenylphosphino butane PubChem CID: 3084647 IUPAC Name: [(4S,5S)-5-(diphenylphosphanylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-diphenylphosphane SMILES: CC1(OC(C(O1)CP(C2=CC=CC=C2)C3=CC=CC=C3)CP(C4=CC=CC=C4)C5=CC=CC=C5)C
| PubChem CID | 3084647 |
|---|---|
| CAS | 37002-48-5 |
| Molecular Weight (g/mol) | 498.543 |
| MDL Number | MFCD00009760 |
| SMILES | CC1(OC(C(O1)CP(C2=CC=CC=C2)C3=CC=CC=C3)CP(C4=CC=CC=C4)C5=CC=CC=C5)C |
| Synonym | +-diop,unii-5p52k0ij7t,4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-diyl bis methylene bis diphenylphosphine,s,s-diop,4s,5s-+-4,5-bis diphenylphosphinomethyl-2,2-dimethyl-1,3-dioxolane,2s,3s-+-1,4-bis diphenylphosphino-2,3-o-isopropylidene-2,3-butanediol,4s,5s-+-bis diphenylphosphinomethyl-2,2-dimethyl-1,3-dioxolane,4s,5s-4,5-bis diphenylphosphinomethyl-2,2-dimethyl-1,3-dioxolane,+-1,4-bis diphenylphosphino-1,4-dideoxy-2,3-o-isopropylidene-d-threitol,2s,3s-+-2,3-o-isopropylidene-2,3-dihydroxy-1,4-bis diphenylphosphino butane |
| IUPAC Name | [(4S,5S)-5-(diphenylphosphanylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-diphenylphosphane |
| InChI Key | VCHDBLPQYJAQSQ-LOYHVIPDSA-N |
| Molecular Formula | C31H32O2P2 |
Dimethylphenylphosphine, C 69.2%, H 7.9%, Thermo Scientific™
CAS: 672-66-2 Molecular Formula: C8H11P Molecular Weight (g/mol): 138.15 MDL Number: MFCD00008509 InChI Key: HASCQPSFPAKVEK-UHFFFAOYSA-N Synonym: dimethylphenylphosphine,dimethyl phenyl phosphine,dimethyl phenyl phosphane,me2pph,phenyldimethylphosphine,pme2ph,phosphine, dimethylphenyl,pubchem6420,dimethyl phenylphosphine PubChem CID: 69597 ChEBI: CHEBI:30671 IUPAC Name: dimethyl(phenyl)phosphane SMILES: CP(C)C1=CC=CC=C1
| PubChem CID | 69597 |
|---|---|
| CAS | 672-66-2 |
| Molecular Weight (g/mol) | 138.15 |
| ChEBI | CHEBI:30671 |
| MDL Number | MFCD00008509 |
| SMILES | CP(C)C1=CC=CC=C1 |
| Synonym | dimethylphenylphosphine,dimethyl phenyl phosphine,dimethyl phenyl phosphane,me2pph,phenyldimethylphosphine,pme2ph,phosphine, dimethylphenyl,pubchem6420,dimethyl phenylphosphine |
| IUPAC Name | dimethyl(phenyl)phosphane |
| InChI Key | HASCQPSFPAKVEK-UHFFFAOYSA-N |
| Molecular Formula | C8H11P |
Bis(3-aminopropyl)phenylphosphine, Thermo Scientific Chemicals
CAS: 6775-01-5 Molecular Formula: C12H21N2P Molecular Weight (g/mol): 224.29 MDL Number: MFCD00014834 InChI Key: OEHBMEXOPYWPKQ-UHFFFAOYSA-N Synonym: bis 3-aminopropyl phenylphosphine,3,3'-phenylphosphinediyl bis propan-1-amine,3-3-aminopropyl phenyl phosphanyl propan-1-amine,bis 3-aminopropyl phenyl phosphane,1-propanamine,3,3'-phenylphosphinidene bis-9ci,bis 3-aminopropyl phenylphosphine, packaged under argon in resealable chemseal bottles PubChem CID: 138827 IUPAC Name: 3-[3-aminopropyl(phenyl)phosphanyl]propan-1-amine SMILES: NCCCP(CCCN)C1=CC=CC=C1
| PubChem CID | 138827 |
|---|---|
| CAS | 6775-01-5 |
| Molecular Weight (g/mol) | 224.29 |
| MDL Number | MFCD00014834 |
| SMILES | NCCCP(CCCN)C1=CC=CC=C1 |
| Synonym | bis 3-aminopropyl phenylphosphine,3,3'-phenylphosphinediyl bis propan-1-amine,3-3-aminopropyl phenyl phosphanyl propan-1-amine,bis 3-aminopropyl phenyl phosphane,1-propanamine,3,3'-phenylphosphinidene bis-9ci,bis 3-aminopropyl phenylphosphine, packaged under argon in resealable chemseal bottles |
| IUPAC Name | 3-[3-aminopropyl(phenyl)phosphanyl]propan-1-amine |
| InChI Key | OEHBMEXOPYWPKQ-UHFFFAOYSA-N |
| Molecular Formula | C12H21N2P |
Dicyclohexylphenylphosphine, 95%, Thermo Scientific Chemicals
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 |