Organophosphorus compounds
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Filtered Search Results
Sigma Aldrich Fine Chemicals Biosciences Bis(2-diphenylphosphinoethyl)phenylphosphine 97% | 23582-02-7 | MFCD00003048 | 1G
Bis(2-diphenylphosphinoethyl)phenylphosphine 97% | Purity: 97% | Mol Wt: 534.55 | 23582-02-7 | MFCD00003048 | 1G
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Strem, An Ascensus Company CAS# 6476-36-4. 5g. Tri-i-propylphosphine, 98%. MFCD00015029
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS# 6476-36-4. 5g. Tri-i-propylphosphine, 98%. MFCD00015029. Molecular Weight: 160.24. Molecular Formula: (i-C3H7)3P. Color/form: colorless liq. Strem# 15-6950. http://www.strem.com/catalog/v/15-6950/
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Medchemexpress LLC EMU-116 | 2241724-59-2 | 98.5% | 405.58 | 50 MG
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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 that can be used in the study of cancer. It is provided in various pack sizes, including 50 mg. This compound is intended for research use only.
- Orally active CXCR4 antagonist
- Used in the study of cancer
- High purity compound
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC EMU-116 | 2241724-59-2 | 98.5% | 405.58 | 100 MG
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.
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EMU-116 is an orally active CXCR4 antagonist. It can be used in the study of cancer.
- Orally active CXCR4 antagonist.
- Used in the study of cancer.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Sigma Aldrich Fine Chemicals Biosciences Bone meal NISTR SRMR 1486
This Standard Reference Material (SRM) is intended primarily for use in evaluating analytical methods used for the determination of selected major minor and trace elements in bone and in material of a similar matrix. It consists of steamed bone meal that was sieved and blended to a high degree of homogeneity. A unit of SRM 1486 consists ofapproximately 50 g of bone meal. For more information please refer to the SDS and COA.SRM 1486 cert SRM 1486 SDS
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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 |
Dichloromethylphosphine, 90%, Tech., Thermo Scientific Chemicals
CAS: 676-83-5 Molecular Formula: CH3Cl2P Molecular Weight (g/mol): 116.909 MDL Number: MFCD00013616 InChI Key: CDPKWOKGVUHZFR-UHFFFAOYSA-N Synonym: methyldichlorophosphine,dichloromethylphosphine,methylphosphonous dichloride,dichloro methyl phosphane,phosphonous dichloride, p-methyl,ch3pcl2,phosphonous dichloride, methyl,methyl phosphonous dichloride,methylphosphorus dichloride,phosphine, dichloromethyl PubChem CID: 61194 IUPAC Name: dichloro(methyl)phosphane SMILES: CP(Cl)Cl
| PubChem CID | 61194 |
|---|---|
| CAS | 676-83-5 |
| Molecular Weight (g/mol) | 116.909 |
| MDL Number | MFCD00013616 |
| SMILES | CP(Cl)Cl |
| Synonym | methyldichlorophosphine,dichloromethylphosphine,methylphosphonous dichloride,dichloro methyl phosphane,phosphonous dichloride, p-methyl,ch3pcl2,phosphonous dichloride, methyl,methyl phosphonous dichloride,methylphosphorus dichloride,phosphine, dichloromethyl |
| IUPAC Name | dichloro(methyl)phosphane |
| InChI Key | CDPKWOKGVUHZFR-UHFFFAOYSA-N |
| Molecular Formula | CH3Cl2P |
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 |
Dibromo[1,1'-bis(di-tert-butylphosphino)ferrocene]palladium(II), Thermo Scientific™
CAS: 1000310-63-3 Molecular Formula: C26H44Br2FeP2Pd Molecular Weight (g/mol): 740.66 MDL Number: MFCD14155687 InChI Key: SSCAGSSZVQHQTF-UHFFFAOYSA-L Synonym: pdbr2 dtbpf,1,1'-bis di-tert-butylphosphino ferrocene dibromopalladium ii,dibromo 1,1'-bis di-tert-butylphosphino ferrocene palladium ii PubChem CID: 73994980 IUPAC Name: dibromopalladium;ditert-butyl(cyclopenta-2,4-dien-1-yl)phosphane;iron(2+) SMILES: [Fe].Br[Pd++]Br.CC(C)(C)P(c1cccc1)C(C)(C)C.CC(C)(C)P(c1cccc1)C(C)(C)C
| PubChem CID | 73994980 |
|---|---|
| CAS | 1000310-63-3 |
| Molecular Weight (g/mol) | 740.66 |
| MDL Number | MFCD14155687 |
| SMILES | [Fe].Br[Pd++]Br.CC(C)(C)P(c1cccc1)C(C)(C)C.CC(C)(C)P(c1cccc1)C(C)(C)C |
| Synonym | pdbr2 dtbpf,1,1'-bis di-tert-butylphosphino ferrocene dibromopalladium ii,dibromo 1,1'-bis di-tert-butylphosphino ferrocene palladium ii |
| IUPAC Name | dibromopalladium;ditert-butyl(cyclopenta-2,4-dien-1-yl)phosphane;iron(2+) |
| InChI Key | SSCAGSSZVQHQTF-UHFFFAOYSA-L |
| Molecular Formula | C26H44Br2FeP2Pd |
Dichloro[bis(1,2-diphenylphosphino)ethane]cobalt(II), 97%, Thermo Scientific™
CAS: 18498-01-6 Molecular Formula: C26H24Cl2CoP2 Molecular Weight (g/mol): 528.26 MDL Number: MFCD00134173 InChI Key: RWOAVAAHCHFKHE-UHFFFAOYSA-L Synonym: 1,2-bis diphenylphosphino ethane dichlorocobalt ii,1,2-bis diphenyphosphino ethane dichlorocobalt ii,1,2-bis diphenylphosphino ethanedichlorocobalt ii,dichloro ethylenebis diphenylphosphine cobalt,cocl2 dppe,cobalt ii chloride; diphos,1,2-bis diphenylphosphino ethane cobaltdichloride,dichloro bis 1,2-diphenylphosphino ethane cobalt ii PubChem CID: 11005917 SMILES: Cl[Co++]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 11005917 |
|---|---|
| CAS | 18498-01-6 |
| Molecular Weight (g/mol) | 528.26 |
| MDL Number | MFCD00134173 |
| SMILES | Cl[Co++]Cl.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 dichlorocobalt ii,1,2-bis diphenyphosphino ethane dichlorocobalt ii,1,2-bis diphenylphosphino ethanedichlorocobalt ii,dichloro ethylenebis diphenylphosphine cobalt,cocl2 dppe,cobalt ii chloride; diphos,1,2-bis diphenylphosphino ethane cobaltdichloride,dichloro bis 1,2-diphenylphosphino ethane cobalt ii |
| InChI Key | RWOAVAAHCHFKHE-UHFFFAOYSA-L |
| Molecular Formula | C26H24Cl2CoP2 |
(R,R)-Chiraphos 97%, Thermo Scientific™
CAS: 74839-84-2 Molecular Formula: C28H28P2 Molecular Weight (g/mol): 426.48 MDL Number: MFCD00075403 InChI Key: FWXAUDSWDBGCMN-ZBXWWWQKNA-N Synonym: r,r-chiraphos,chiraphos, r,r,unii-1t086b9q1j,2r,3r-+-bis diphenylphosphino butane,2r,3r-butane-2,3-diylbis diphenylphosphine,2r,3r-+-2,3-bis diphenylphosphino butane,cira,phosphine, 1r,2r-1,2-dimethyl-1,2-ethanediyl bis diphenyl,2r,3r-bis diphenylphosphino butane,r,?r ?-?chiraphos PubChem CID: 2724948 IUPAC Name: [(2R,3R)-3-(diphenylphosphanyl)butan-2-yl]diphenylphosphane SMILES: C[C@H]([C@@H](C)P(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2724948 |
|---|---|
| CAS | 74839-84-2 |
| Molecular Weight (g/mol) | 426.48 |
| MDL Number | MFCD00075403 |
| SMILES | C[C@H]([C@@H](C)P(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | r,r-chiraphos,chiraphos, r,r,unii-1t086b9q1j,2r,3r-+-bis diphenylphosphino butane,2r,3r-butane-2,3-diylbis diphenylphosphine,2r,3r-+-2,3-bis diphenylphosphino butane,cira,phosphine, 1r,2r-1,2-dimethyl-1,2-ethanediyl bis diphenyl,2r,3r-bis diphenylphosphino butane,r,?r ?-?chiraphos |
| IUPAC Name | [(2R,3R)-3-(diphenylphosphanyl)butan-2-yl]diphenylphosphane |
| InChI Key | FWXAUDSWDBGCMN-ZBXWWWQKNA-N |
| Molecular Formula | C28H28P2 |
(2S,3S)-(-)-Bis(diphenylphosphino)butane, 98%
CAS: 64896-28-2 Molecular Formula: C28H28P2 Molecular Weight (g/mol): 426.48 MDL Number: MFCD00009836 InChI Key: FWXAUDSWDBGCMN-ZBXWWWQKNA-N Synonym: s,s-chiraphos,2s,3s---bis diphenylphosphino butane,chiraphos,chiraphos, s,s,unii-6qr78gzl9b,6qr78gzl9b,2s,3s-butane-2,3-diylbis diphenylphosphine,phosphine, 1s,2s-1,2-dimethyl-1,2-ethanediyl bis diphenyl,--chiraphos,2s,3s-chiraphos PubChem CID: 10113249 IUPAC Name: [(2S,3S)-3-diphenylphosphanylbutan-2-yl]-diphenylphosphane SMILES: C[C@@H]([C@H](C)P(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 10113249 |
|---|---|
| CAS | 64896-28-2 |
| Molecular Weight (g/mol) | 426.48 |
| MDL Number | MFCD00009836 |
| SMILES | C[C@@H]([C@H](C)P(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | s,s-chiraphos,2s,3s---bis diphenylphosphino butane,chiraphos,chiraphos, s,s,unii-6qr78gzl9b,6qr78gzl9b,2s,3s-butane-2,3-diylbis diphenylphosphine,phosphine, 1s,2s-1,2-dimethyl-1,2-ethanediyl bis diphenyl,--chiraphos,2s,3s-chiraphos |
| IUPAC Name | [(2S,3S)-3-diphenylphosphanylbutan-2-yl]-diphenylphosphane |
| InChI Key | FWXAUDSWDBGCMN-ZBXWWWQKNA-N |
| Molecular Formula | C28H28P2 |
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 |
(-)-DIOP, 98%, Thermo Scientific™
CAS: 32305-98-9 Molecular Formula: C31H32O2P2 Molecular Weight (g/mol): 498.54 MDL Number: MFCD00014107 InChI Key: VCHDBLPQYJAQSQ-UHFFFAOYNA-N Synonym: --diop,r,r-diop,unii-esk57w53ci,esk57w53ci,4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-diyl bis methylene bis diphenylphosphine,--2,3-o-isopropylidene-2,3-dihydroxy-1,4-bis diphenylphosphino butane,4r,5r---4,5-bis diphenylphosphinomethyl-2,2-dimethyl-1,3-dioxolane,2r,3r---1,4-bis diphenylphosphino-2,3-o-isopropylidene-2,3-butanediol,4r,5r---bis diphenylphosphinomethyl-2,2-dimethyl-1,3-dioxolane,--1,4-bis diphenylphosphino-1,4-dideoxy-2,3-o-isopropylidene-l-threitol PubChem CID: 395120 IUPAC Name: [(4R,5R)-5-(diphenylphosphanylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-diphenylphosphane SMILES: CC1(C)OC(CP(C2=CC=CC=C2)C2=CC=CC=C2)C(CP(C2=CC=CC=C2)C2=CC=CC=C2)O1
| PubChem CID | 395120 |
|---|---|
| CAS | 32305-98-9 |
| Molecular Weight (g/mol) | 498.54 |
| MDL Number | MFCD00014107 |
| SMILES | CC1(C)OC(CP(C2=CC=CC=C2)C2=CC=CC=C2)C(CP(C2=CC=CC=C2)C2=CC=CC=C2)O1 |
| Synonym | --diop,r,r-diop,unii-esk57w53ci,esk57w53ci,4r,5r-2,2-dimethyl-1,3-dioxolane-4,5-diyl bis methylene bis diphenylphosphine,--2,3-o-isopropylidene-2,3-dihydroxy-1,4-bis diphenylphosphino butane,4r,5r---4,5-bis diphenylphosphinomethyl-2,2-dimethyl-1,3-dioxolane,2r,3r---1,4-bis diphenylphosphino-2,3-o-isopropylidene-2,3-butanediol,4r,5r---bis diphenylphosphinomethyl-2,2-dimethyl-1,3-dioxolane,--1,4-bis diphenylphosphino-1,4-dideoxy-2,3-o-isopropylidene-l-threitol |
| IUPAC Name | [(4R,5R)-5-(diphenylphosphanylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-diphenylphosphane |
| InChI Key | VCHDBLPQYJAQSQ-UHFFFAOYNA-N |
| Molecular Formula | C31H32O2P2 |
Triisopropyl Phosphite (Tech.), 90%, Thermo Scientific™
CAS: 116-17-6 Molecular Formula: C9H21O3P Molecular Weight (g/mol): 208.238 InChI Key: SJHCUXCOGGKFAI-UHFFFAOYSA-N Synonym: triisopropyl phosphite,tri-2-propyl phosphite,phosphorous acid, tris 1-methylethyl ester,isopropyl phosphite, tri,triisopropoxyphosphine,phosphorous acid, triisopropyl ester,tri-2-propylphosphite,unii-rj7qu4yqun,triisopropylphosphite,tri-i-propylphosphite PubChem CID: 8304 IUPAC Name: tripropan-2-yl phosphite SMILES: CC(C)OP(OC(C)C)OC(C)C
| PubChem CID | 8304 |
|---|---|
| CAS | 116-17-6 |
| Molecular Weight (g/mol) | 208.238 |
| SMILES | CC(C)OP(OC(C)C)OC(C)C |
| Synonym | triisopropyl phosphite,tri-2-propyl phosphite,phosphorous acid, tris 1-methylethyl ester,isopropyl phosphite, tri,triisopropoxyphosphine,phosphorous acid, triisopropyl ester,tri-2-propylphosphite,unii-rj7qu4yqun,triisopropylphosphite,tri-i-propylphosphite |
| IUPAC Name | tripropan-2-yl phosphite |
| InChI Key | SJHCUXCOGGKFAI-UHFFFAOYSA-N |
| Molecular Formula | C9H21O3P |