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Triphenylphosphinoxid, 99 %, Thermo Scientific Chemicals
CAS: 791-28-6 Summenformel: C18H15OP Molekulargewicht (g/mol): 278.29 MDL-Nummer: MFCD00002080 MFCD03458802 InChI-Schlüssel: FIQMHBFVRAXMOP-UHFFFAOYSA-N Synonym: triphenylphosphine oxide,phosphine oxide, triphenyl,triphenyl phosphorus oxide,triphenyl phosphine oxide,triphenylphosphane oxide,tppo,triphenylphosphineoxide,ph3po,diphenylphosphoroso benzene,triphenylphosphanoxid PubChem CID: 13097 ChEBI: CHEBI:36601 IUPAC-Name: diphenylphosphorylbenzol SMILES: O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
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InChI-Schlüssel | FIQMHBFVRAXMOP-UHFFFAOYSA-N |
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IUPAC-Name | diphenylphosphorylbenzol |
PubChem CID | 13097 |
CAS | 791-28-6 |
ChEBI | CHEBI:36601 |
MDL-Nummer | MFCD00002080 MFCD03458802 |
Molekulargewicht (g/mol) | 278.29 |
SMILES | O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | triphenylphosphine oxide,phosphine oxide, triphenyl,triphenyl phosphorus oxide,triphenyl phosphine oxide,triphenylphosphane oxide,tppo,triphenylphosphineoxide,ph3po,diphenylphosphoroso benzene,triphenylphosphanoxid |
Summenformel | C18H15OP |
Triphenylphosphin, 99 %, Thermo Scientific Chemicals
CAS: 603-35-0 Summenformel: C18H15P Molekulargewicht (g/mol): 262.29 MDL-Nummer: MFCD00003043 MFCD20489348 InChI-Schlüssel: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Synonym: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 IUPAC-Name: Triphenylphosphan SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | RIOQSEWOXXDEQQ-UHFFFAOYSA-N |
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IUPAC-Name | Triphenylphosphan |
PubChem CID | 11776 |
CAS | 603-35-0 |
MDL-Nummer | MFCD00003043 MFCD20489348 |
Molekulargewicht (g/mol) | 262.29 |
SMILES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin |
Summenformel | C18H15P |
Tri-n-Butylphosphin, 95 %, Thermo Scientific Chemicals
CAS: 998-40-3 Summenformel: C12H27P Molekulargewicht (g/mol): 202.32 MDL-Nummer: MFCD00009462 InChI-Schlüssel: 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: Tributylphosphan SMILES: CCCCP(CCCC)CCCC
InChI-Schlüssel | TUQOTMZNTHZOKS-UHFFFAOYSA-N |
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IUPAC-Name | Tributylphosphan |
PubChem CID | 13831 |
CAS | 998-40-3 |
MDL-Nummer | MFCD00009462 |
Molekulargewicht (g/mol) | 202.32 |
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 |
Summenformel | C12H27P |
1,4-Diazabicyclo-[2.2.2]-octan, 98 %, Thermo Scientific Chemicals
CAS: 280-57-9 Summenformel: C6H12N2 Molekulargewicht (g/mol): 112.176 MDL-Nummer: MFCD00006689 InChI-Schlüssel: IMNIMPAHZVJRPE-UHFFFAOYSA-N Synonym: 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 PubChem CID: 9237 IUPAC-Name: 1,4-Diazabicyclo[2.2.2]Octan SMILES: C1CN2CCN1CC2
InChI-Schlüssel | IMNIMPAHZVJRPE-UHFFFAOYSA-N |
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IUPAC-Name | 1,4-Diazabicyclo[2.2.2]Octan |
PubChem CID | 9237 |
CAS | 280-57-9 |
MDL-Nummer | MFCD00006689 |
Molekulargewicht (g/mol) | 112.176 |
SMILES | C1CN2CCN1CC2 |
Synonym | 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 |
Summenformel | C6H12N2 |
Cobaltocen, 98 %, Thermo Scientific Chemicals
CAS: 1277-43-6 Summenformel: C10H10Co Molekulargewicht (g/mol): 189.12 MDL-Nummer: MFCD00013749 InChI-Schlüssel: SNBRJOIYNQIWSZ-UHFFFAOYSA-N Synonym: Bis(cyclopentadienyl)cobalt PubChem CID: 24942376 IUPAC-Name: Kobalt(2+);Cyclopenta-1,3-dien SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.[Co+2]
InChI-Schlüssel | SNBRJOIYNQIWSZ-UHFFFAOYSA-N |
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IUPAC-Name | Kobalt(2+);Cyclopenta-1,3-dien |
PubChem CID | 24942376 |
CAS | 1277-43-6 |
MDL-Nummer | MFCD00013749 |
Molekulargewicht (g/mol) | 189.12 |
SMILES | C1C=CC=[C-]1.C1C=CC=[C-]1.[Co+2] |
Synonym | Bis(cyclopentadienyl)cobalt |
Summenformel | C10H10Co |
β-Cyclodextrin, 98 %, Thermo Scientific Chemicals
CAS: 7585-39-9 Summenformel: C42H70O35 Molekulargewicht (g/mol): 1134.99 MDL-Nummer: MFCD00078139 InChI-Schlüssel: WHGYBXFWUBPSRW-UHFFFAOYNA-N Synonym: cycloheptaamylose,cycloheptapentylose,.beta.-cyclodextrin,caraway,cyclo-hepta-amylose,cycloheptamaltose,.beta.-dextrin,beta-cycloamylose,beta-cyclodextrin,.beta.-cycloamylose PubChem CID: 131707246 IUPAC-Name: 5,10,15,20,25,30,35-Heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹]nonatetracontan-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol SMILES: OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O
InChI-Schlüssel | WHGYBXFWUBPSRW-UHFFFAOYNA-N |
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IUPAC-Name | 5,10,15,20,25,30,35-Heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶.2²⁸,³¹]nonatetracontan-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol |
PubChem CID | 131707246 |
CAS | 7585-39-9 |
MDL-Nummer | MFCD00078139 |
Molekulargewicht (g/mol) | 1134.99 |
SMILES | OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O |
Synonym | cycloheptaamylose,cycloheptapentylose,.beta.-cyclodextrin,caraway,cyclo-hepta-amylose,cycloheptamaltose,.beta.-dextrin,beta-cycloamylose,beta-cyclodextrin,.beta.-cycloamylose |
Summenformel | C42H70O35 |
Hydroxypropyl-β-Cyclodextrin, 97 %, Thermo Scientific Chemicals
CAS: 128446-35-5 Summenformel: C44H75O36 Molekulargewicht (g/mol): 1180.05 MDL-Nummer: MFCD16621721
CAS | 128446-35-5 |
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MDL-Nummer | MFCD16621721 |
Molekulargewicht (g/mol) | 1180.05 |
Summenformel | C44H75O36 |
1Heptansulfonsäure, Natriumsalz, 98 %, Thermo Scientific Chemicals
CAS: 22767-50-6 InChI-Schlüssel: REFMEZARFCPESH-UHFFFAOYSA-M Synonym: sodium 1-heptanesulfonate,sodium heptane-1-sulfonate,1-heptanesulfonic acid sodium salt,1-heptanesulfonic acid, sodium salt,sodium heptane-1-sulphonate,1-heptanesulfonic acid, sodium salt 1:1,1-heptanesulfonic acid sodium,sodium heptanesulfonate,1-heptylsodiumsulfonate,sodium heptane sulfonate PubChem CID: 23672332 IUPAC-Name: Natrium;heptan-1-sulfonat SMILES: CCCCCCCS(=O)(=O)[O-].[Na+]
InChI-Schlüssel | REFMEZARFCPESH-UHFFFAOYSA-M |
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IUPAC-Name | Natrium;heptan-1-sulfonat |
PubChem CID | 23672332 |
CAS | 22767-50-6 |
SMILES | CCCCCCCS(=O)(=O)[O-].[Na+] |
Synonym | sodium 1-heptanesulfonate,sodium heptane-1-sulfonate,1-heptanesulfonic acid sodium salt,1-heptanesulfonic acid, sodium salt,sodium heptane-1-sulphonate,1-heptanesulfonic acid, sodium salt 1:1,1-heptanesulfonic acid sodium,sodium heptanesulfonate,1-heptylsodiumsulfonate,sodium heptane sulfonate |
Di-tert-Butylchlorophosphin, 96 %, Thermo Scientific Chemicals
CAS: 13716-10-4 Summenformel: C8H18ClP Molekulargewicht (g/mol): 180.66 MDL-Nummer: MFCD00008815 InChI-Schlüssel: MCRSZLVSRGTMIH-UHFFFAOYSA-N Synonym: di-tert-butylchlorophosphine,di-tert-butylchlorophosphane,di-t-butylchlorophosphine,phosphinous chloride, bis 1,1-dimethylethyl,chlorodi-tert-butylphosphine,phosphinous chloride, di-tert-butyl,di-tert-butyl chloro phosphane,di-tert-butylphosphinous chloride,clptbu2,pubchem6477 PubChem CID: 139566 IUPAC-Name: Ditert-butyl(chlor)phosphan SMILES: CC(C)(C)P(C(C)(C)C)Cl
InChI-Schlüssel | MCRSZLVSRGTMIH-UHFFFAOYSA-N |
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IUPAC-Name | Ditert-butyl(chlor)phosphan |
PubChem CID | 139566 |
CAS | 13716-10-4 |
MDL-Nummer | MFCD00008815 |
Molekulargewicht (g/mol) | 180.66 |
SMILES | CC(C)(C)P(C(C)(C)C)Cl |
Synonym | di-tert-butylchlorophosphine,di-tert-butylchlorophosphane,di-t-butylchlorophosphine,phosphinous chloride, bis 1,1-dimethylethyl,chlorodi-tert-butylphosphine,phosphinous chloride, di-tert-butyl,di-tert-butyl chloro phosphane,di-tert-butylphosphinous chloride,clptbu2,pubchem6477 |
Summenformel | C8H18ClP |
1-Oktansulfonsäure, Natriumsalz-Monohydrat, 98 %, Thermo Scientific Chemicals
CAS: 207596-29-0 Summenformel: C8H19NaO4S Molekulargewicht (g/mol): 234.29 MDL-Nummer: MFCD00149551 InChI-Schlüssel: MBURIAHQXJQKRE-UHFFFAOYSA-M Synonym: sodium octane-1-sulfonate hydrate,1-octanesulfonic acid sodium salt monohydrate,sodium 1-octanesulfonate monohydrate,1-octanesulfonic acid, sodium salt, monohydrate,sodium 1-octanesulfonate hydrate,1-octane sulfonic acid, na,acmc-20p1dl,ksc496c2b,sodium1-octanesulfonatemonohydrate,potassium hydrate octane-1-sulfonate PubChem CID: 23666339 IUPAC-Name: Natrium;-oktan-1-sulfonat;hydrat SMILES: O.[Na+].CCCCCCCCS([O-])(=O)=O
InChI-Schlüssel | MBURIAHQXJQKRE-UHFFFAOYSA-M |
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IUPAC-Name | Natrium;-oktan-1-sulfonat;hydrat |
PubChem CID | 23666339 |
CAS | 207596-29-0 |
MDL-Nummer | MFCD00149551 |
Molekulargewicht (g/mol) | 234.29 |
SMILES | O.[Na+].CCCCCCCCS([O-])(=O)=O |
Synonym | sodium octane-1-sulfonate hydrate,1-octanesulfonic acid sodium salt monohydrate,sodium 1-octanesulfonate monohydrate,1-octanesulfonic acid, sodium salt, monohydrate,sodium 1-octanesulfonate hydrate,1-octane sulfonic acid, na,acmc-20p1dl,ksc496c2b,sodium1-octanesulfonatemonohydrate,potassium hydrate octane-1-sulfonate |
Summenformel | C8H19NaO4S |
Tri-n-Octylphosphinoxid, 99 %, Thermo Scientific Chemicals
CAS: 78-50-2 Summenformel: C24H51OP Molekulargewicht (g/mol): 386.64 MDL-Nummer: MFCD00002083 InChI-Schlüssel: ZMBHCYHQLYEYDV-UHFFFAOYSA-N Synonym: trioctylphosphine oxide,tri-n-octylphosphine oxide,topo,phosphine oxide, trioctyl,cyanex 921,hostarex px 324,trioctyl phosphine oxide,trioctylphosphane oxide,trioctylphosphino-1-one,acmc-209peg PubChem CID: 65577 IUPAC-Name: 1-Dioctylphosphoryloctan SMILES: CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC
InChI-Schlüssel | ZMBHCYHQLYEYDV-UHFFFAOYSA-N |
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IUPAC-Name | 1-Dioctylphosphoryloctan |
PubChem CID | 65577 |
CAS | 78-50-2 |
MDL-Nummer | MFCD00002083 |
Molekulargewicht (g/mol) | 386.64 |
SMILES | CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCC |
Synonym | trioctylphosphine oxide,tri-n-octylphosphine oxide,topo,phosphine oxide, trioctyl,cyanex 921,hostarex px 324,trioctyl phosphine oxide,trioctylphosphane oxide,trioctylphosphino-1-one,acmc-209peg |
Summenformel | C24H51OP |
1,2-Bis-[(2R,5R)-2,5-diphenyl-1-phospholanyl]-ethan, ≥ 97 %, Thermo Scientific Chemicals
CAS: 528565-79-9 Summenformel: C34H36P2 Molekulargewicht (g/mol): 506.61 MDL-Nummer: MFCD07369027 InChI-Schlüssel: VHHAZLMVLLIMHT-DXCZPEQUNA-N Synonym: --1,2-bis 2r,5r-2,5-diphenylphospholano ethane,--1,2-bis 2r,5r-2,5-diphenylphospholano ethane,,1,2-bis 2r,5r-2,5-diphenylphospholan-1-yl ethane,1,1'-ethylenebis 2beta,5alpha-diphenyltetrahydro-1h-phosphole,--1,2-bis 2r,5r-2,5-diphenylphospholano ethane, kanata purity,2r,5r-1-2-2r,5r-2,5-diphenylphospholan-1-yl ethyl-2,5-diphenylphospholane PubChem CID: 11420783 SMILES: C(CP1[C@H](CC[C@@H]1C1=CC=CC=C1)C1=CC=CC=C1)P1[C@H](CC[C@@H]1C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | VHHAZLMVLLIMHT-DXCZPEQUNA-N |
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PubChem CID | 11420783 |
CAS | 528565-79-9 |
MDL-Nummer | MFCD07369027 |
Molekulargewicht (g/mol) | 506.61 |
SMILES | C(CP1[C@H](CC[C@@H]1C1=CC=CC=C1)C1=CC=CC=C1)P1[C@H](CC[C@@H]1C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | --1,2-bis 2r,5r-2,5-diphenylphospholano ethane,--1,2-bis 2r,5r-2,5-diphenylphospholano ethane,,1,2-bis 2r,5r-2,5-diphenylphospholan-1-yl ethane,1,1'-ethylenebis 2beta,5alpha-diphenyltetrahydro-1h-phosphole,--1,2-bis 2r,5r-2,5-diphenylphospholano ethane, kanata purity,2r,5r-1-2-2r,5r-2,5-diphenylphospholan-1-yl ethyl-2,5-diphenylphospholane |
Summenformel | C34H36P2 |
Chlorodiphenylphosphin, 98 %, Thermo Scientific Chemicals
CAS: 1079-66-9 Summenformel: C12H10ClP Molekulargewicht (g/mol): 220.64 MDL-Nummer: MFCD00000529 InChI-Schlüssel: XGRJZXREYAXTGV-UHFFFAOYSA-N Synonym: chlorodiphenylphosphine,diphenylchlorophosphine,diphenylphosphinous chloride,phosphinous chloride, diphenyl,p-chlorodiphenylphosphine,diphenylphosphine chloride,phosphine, chlorodiphenyl,unii-wo975pjk1y,pph2cl,chloro diphenyl phosphane PubChem CID: 66180 IUPAC-Name: chlorodiphenylphosphane SMILES: ClP(C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | XGRJZXREYAXTGV-UHFFFAOYSA-N |
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IUPAC-Name | chlorodiphenylphosphane |
PubChem CID | 66180 |
CAS | 1079-66-9 |
MDL-Nummer | MFCD00000529 |
Molekulargewicht (g/mol) | 220.64 |
SMILES | ClP(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | chlorodiphenylphosphine,diphenylchlorophosphine,diphenylphosphinous chloride,phosphinous chloride, diphenyl,p-chlorodiphenylphosphine,diphenylphosphine chloride,phosphine, chlorodiphenyl,unii-wo975pjk1y,pph2cl,chloro diphenyl phosphane |
Summenformel | C12H10ClP |