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1-Heptanesulfonic Acid, Sodium Salt, 98%
CAS: 22767-50-6 InChI-nyckel: 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-namn: natrium;heptan-1-sulfonat LEDER: CCCCCCCS(=O)(=O)[O-].[Na+]
| PubChem CID | 23672332 |
|---|---|
| IUPAC-namn | natrium;heptan-1-sulfonat |
| CAS | 22767-50-6 |
| InChI-nyckel | REFMEZARFCPESH-UHFFFAOYSA-M |
| LEDER | 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 |
β-Cyclodextrin, 98%, Thermo Scientific Chemicals
CAS: 7585-39-9 Molekylformel: C42H70O35 Molekylvikt (g/mol): 1134.99 MDL-nummer: MFCD00078139 InChI-nyckel: 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-namn: 5,10,15,20,25,30,35-heptakis(hydroximetyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradekaoxaoktacyklo[31.2. 2,2³,⁶,2⁸,¹¹,2¹³,¹⁶,2¹⁸,²¹,2²³,²⁶,2²⁸,³¹]nonatetraconta ne-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol LEDER: 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
| Molekylformel | C42H70O35 |
|---|---|
| PubChem CID | 131707246 |
| MDL-nummer | MFCD00078139 |
| IUPAC-namn | 5,10,15,20,25,30,35-heptakis(hydroximetyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradekaoxaoktacyklo[31.2. 2,2³,⁶,2⁸,¹¹,2¹³,¹⁶,2¹⁸,²¹,2²³,²⁶,2²⁸,³¹]nonatetraconta ne-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol |
| CAS | 7585-39-9 |
| InChI-nyckel | WHGYBXFWUBPSRW-UHFFFAOYNA-N |
| LEDER | 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 |
| Molekylvikt (g/mol) | 1134.99 |
| Synonym | cycloheptaamylose,cycloheptapentylose,.beta.-cyclodextrin,caraway,cyclo-hepta-amylose,cycloheptamaltose,.beta.-dextrin,beta-cycloamylose,beta-cyclodextrin,.beta.-cycloamylose |
18-Crown-6, 99%
CAS: 17455-13-9 Molekylformel: C12H24O6 Molekylvikt (g/mol): 264.32 MDL-nummer: MFCD00005113 InChI-nyckel: XEZNGIUYQVAUSS-UHFFFAOYSA-N Synonym: 18-crown-6,18-crown-6 ether,ethylene oxide cyclic hexamer,18-crown-6-ether,unii-63j177nc5b,ccris 3587,18-crown 6-ether,1,4,7,10,13,16-hexanoxacyclooctadecane,18-crown-6/1,4,7,10,13,16-hexaoxacyclooctadecane PubChem CID: 28557 ChEBI: CHEBI:32397 IUPAC-namn: 1,4,7,10,13,16-hexaoxacyklooktadekan LEDER: C1COCCOCCOCCOCCOCCO1
| Molekylformel | C12H24O6 |
|---|---|
| PubChem CID | 28557 |
| MDL-nummer | MFCD00005113 |
| IUPAC-namn | 1,4,7,10,13,16-hexaoxacyklooktadekan |
| CAS | 17455-13-9 |
| InChI-nyckel | XEZNGIUYQVAUSS-UHFFFAOYSA-N |
| LEDER | C1COCCOCCOCCOCCOCCO1 |
| ChEBI | CHEBI:32397 |
| Molekylvikt (g/mol) | 264.32 |
| Synonym | 18-crown-6,18-crown-6 ether,ethylene oxide cyclic hexamer,18-crown-6-ether,unii-63j177nc5b,ccris 3587,18-crown 6-ether,1,4,7,10,13,16-hexanoxacyclooctadecane,18-crown-6/1,4,7,10,13,16-hexaoxacyclooctadecane |
Hydroxipropyl-β -cyklodextrin, 97 %, Thermo Scientific Chemicals
CAS: 128446-35-5 Molekylformel: C44H75O36 Molekylvikt (g/mol): 1180.05 MDL-nummer: MFCD16621721
| Molekylformel | C44H75O36 |
|---|---|
| MDL-nummer | MFCD16621721 |
| CAS | 128446-35-5 |
| Molekylvikt (g/mol) | 1180.05 |
1,2-Bis(dicyclohexylphosphino)ethane, 98%
CAS: 23743-26-2 Molekylformel: C26H48P2 Molekylvikt (g/mol): 422.61 MDL-nummer: MFCD00015521 InChI-nyckel: BOUYBUIVMHNXQB-UHFFFAOYSA-N Synonym: 1,2-bis dicyclohexylphosphino ethane,ethylenebis dicyclohexylphosphine,phosphine, 1,2-ethanediylbis dicyclohexyl,1,2-ethanediylbis dicyclohexyl phosphine,dicyclohexyl 2-dicyclohexylphosphanylethyl phosphane,bis 1,2-dicyclohexylphosphino ethane,pubchem6558,acmc-1capw,ethane-1,2-diylbis dicyclohexylphosphane,phosphine, 1,2-ethanediylbis*dicyclohexyl PubChem CID: 534202 IUPAC-namn: dicyklohexyl(2-dicyklohexylfosfanyletyl)fosfan LEDER: C1CCC(CC1)P(CCP(C2CCCCC2)C3CCCCC3)C4CCCCC4
| Molekylformel | C26H48P2 |
|---|---|
| PubChem CID | 534202 |
| MDL-nummer | MFCD00015521 |
| IUPAC-namn | dicyklohexyl(2-dicyklohexylfosfanyletyl)fosfan |
| CAS | 23743-26-2 |
| InChI-nyckel | BOUYBUIVMHNXQB-UHFFFAOYSA-N |
| LEDER | C1CCC(CC1)P(CCP(C2CCCCC2)C3CCCCC3)C4CCCCC4 |
| Molekylvikt (g/mol) | 422.61 |
| Synonym | 1,2-bis dicyclohexylphosphino ethane,ethylenebis dicyclohexylphosphine,phosphine, 1,2-ethanediylbis dicyclohexyl,1,2-ethanediylbis dicyclohexyl phosphine,dicyclohexyl 2-dicyclohexylphosphanylethyl phosphane,bis 1,2-dicyclohexylphosphino ethane,pubchem6558,acmc-1capw,ethane-1,2-diylbis dicyclohexylphosphane,phosphine, 1,2-ethanediylbis*dicyclohexyl |
Triphenylphosphine, powder, 99%
CAS: 603-35-0 Molekylformel: C18H15P Molekylvikt (g/mol): 262.29 MDL-nummer: MFCD00003043 MFCD20489348 InChI-nyckel: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Synonym: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 IUPAC-namn: trifenylfosfan LEDER: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C18H15P |
|---|---|
| PubChem CID | 11776 |
| MDL-nummer | MFCD00003043 MFCD20489348 |
| IUPAC-namn | trifenylfosfan |
| CAS | 603-35-0 |
| InChI-nyckel | RIOQSEWOXXDEQQ-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 262.29 |
| Synonym | triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin |
Trifenylfosfinoxid, 99 %, Thermo Scientific Chemicals
CAS: 791-28-6 Molekylformel: C18H15OP Molekylvikt (g/mol): 278.29 MDL-nummer: MFCD00002080 MFCD03458802 InChI-nyckel: 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-namn: difenylfosforylbensen LEDER: O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C18H15OP |
|---|---|
| PubChem CID | 13097 |
| MDL-nummer | MFCD00002080 MFCD03458802 |
| IUPAC-namn | difenylfosforylbensen |
| CAS | 791-28-6 |
| InChI-nyckel | FIQMHBFVRAXMOP-UHFFFAOYSA-N |
| LEDER | O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| ChEBI | CHEBI:36601 |
| Molekylvikt (g/mol) | 278.29 |
| Synonym | triphenylphosphine oxide,phosphine oxide, triphenyl,triphenyl phosphorus oxide,triphenyl phosphine oxide,triphenylphosphane oxide,tppo,triphenylphosphineoxide,ph3po,diphenylphosphoroso benzene,triphenylphosphanoxid |
Triphenylphosphine, 99%
CAS: 603-35-0 Molekylformel: C18H15P Molekylvikt (g/mol): 262.29 MDL-nummer: MFCD00003043 MFCD20489348 InChI-nyckel: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Synonym: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 IUPAC-namn: trifenylfosfan LEDER: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C18H15P |
|---|---|
| PubChem CID | 11776 |
| MDL-nummer | MFCD00003043 MFCD20489348 |
| IUPAC-namn | trifenylfosfan |
| CAS | 603-35-0 |
| InChI-nyckel | RIOQSEWOXXDEQQ-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 262.29 |
| Synonym | triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin |
Cobaltocene, 98%
CAS: 1277-43-6 Molekylformel: C10H10Co Molekylvikt (g/mol): 189.12 MDL-nummer: MFCD00013749 InChI-nyckel: SNBRJOIYNQIWSZ-UHFFFAOYSA-N Synonym: Bis(cyclopentadienyl)cobalt PubChem CID: 24942376 IUPAC-namn: kobolt(2+);cyklopenta-1,3-dien LEDER: C1C=CC=[C-]1.C1C=CC=[C-]1.[Co+2]
| Molekylformel | C10H10Co |
|---|---|
| PubChem CID | 24942376 |
| MDL-nummer | MFCD00013749 |
| IUPAC-namn | kobolt(2+);cyklopenta-1,3-dien |
| CAS | 1277-43-6 |
| InChI-nyckel | SNBRJOIYNQIWSZ-UHFFFAOYSA-N |
| LEDER | C1C=CC=[C-]1.C1C=CC=[C-]1.[Co+2] |
| Molekylvikt (g/mol) | 189.12 |
| Synonym | Bis(cyclopentadienyl)cobalt |
1,4-diazabicyklo[2.2.2]oktan, 98 %, Thermo Scientific Chemicals
CAS: 280-57-9 Molekylformel: C6H12N2 Molekylvikt (g/mol): 112.176 MDL-nummer: MFCD00006689 InChI-nyckel: 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-namn: 1,4-diazabicyklo[2.2.2]oktan LEDER: C1CN2CCN1CC2
| Molekylformel | C6H12N2 |
|---|---|
| PubChem CID | 9237 |
| MDL-nummer | MFCD00006689 |
| IUPAC-namn | 1,4-diazabicyklo[2.2.2]oktan |
| CAS | 280-57-9 |
| InChI-nyckel | IMNIMPAHZVJRPE-UHFFFAOYSA-N |
| LEDER | C1CN2CCN1CC2 |
| Molekylvikt (g/mol) | 112.176 |
| Synonym | 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 |
Tris(pentafluorfenyl)fosfin, 97 %, Thermo Scientific Chemicals
CAS: 1259-35-4 Molekylformel: C18F15P Molekylvikt (g/mol): 532.15 MDL-nummer: MFCD00079654 InChI-nyckel: FQLSDFNKTNBQLC-UHFFFAOYSA-N Synonym: tris pentafluorophenyl phosphine,phosphine, tris pentafluorophenyl,tris perfluorophenyl phosphine,tris pentafluorophenyl phosphane,tris 2,3,4,5,6-pentafluorophenyl phosphane,pubchem6422,acmc-1bogg,ksc491k1f,tris-pentafluorophenyl-phosphane PubChem CID: 102076 IUPAC-namn: tris(2,3,4,5,6-pentafluorfenyl)fosfan LEDER: FC1=C(F)C(F)=C(P(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F
| Molekylformel | C18F15P |
|---|---|
| PubChem CID | 102076 |
| MDL-nummer | MFCD00079654 |
| IUPAC-namn | tris(2,3,4,5,6-pentafluorfenyl)fosfan |
| CAS | 1259-35-4 |
| InChI-nyckel | FQLSDFNKTNBQLC-UHFFFAOYSA-N |
| LEDER | FC1=C(F)C(F)=C(P(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F |
| Molekylvikt (g/mol) | 532.15 |
| Synonym | tris pentafluorophenyl phosphine,phosphine, tris pentafluorophenyl,tris perfluorophenyl phosphine,tris pentafluorophenyl phosphane,tris 2,3,4,5,6-pentafluorophenyl phosphane,pubchem6422,acmc-1bogg,ksc491k1f,tris-pentafluorophenyl-phosphane |
1,2-Bis(dichlorophosphino)ethane, 97%
CAS: 28240-69-9 Molekylformel: C2H4Cl4P2 Molekylvikt (g/mol): 231.81 MDL-nummer: MFCD00009609 InChI-nyckel: SBWAJHLQMFBNIN-UHFFFAOYSA-N Synonym: 1,2-bis dichlorophosphino ethane,phosphonous dichloride, 1,2-ethanediylbis,ethylenebis dichlorophosphine,phosphonous dichloride, p,p'-1,2-ethanediylbis,phosphonous dichloride,p,p'-1,2-ethanediylbis,dichloro 2-dichlorophosphanyl ethyl phosphane,ethylenebis phosphonous dichloride,1,2-bis dichlorophosphine ethane,1, 2-bis dichlorophosphino ethane,pubchem6472 PubChem CID: 119904 IUPAC-namn: diklor(2-diklorfosfanyletyl)fosfan LEDER: C(CP(Cl)Cl)P(Cl)Cl
| Molekylformel | C2H4Cl4P2 |
|---|---|
| PubChem CID | 119904 |
| MDL-nummer | MFCD00009609 |
| IUPAC-namn | diklor(2-diklorfosfanyletyl)fosfan |
| CAS | 28240-69-9 |
| InChI-nyckel | SBWAJHLQMFBNIN-UHFFFAOYSA-N |
| LEDER | C(CP(Cl)Cl)P(Cl)Cl |
| Molekylvikt (g/mol) | 231.81 |
| Synonym | 1,2-bis dichlorophosphino ethane,phosphonous dichloride, 1,2-ethanediylbis,ethylenebis dichlorophosphine,phosphonous dichloride, p,p'-1,2-ethanediylbis,phosphonous dichloride,p,p'-1,2-ethanediylbis,dichloro 2-dichlorophosphanyl ethyl phosphane,ethylenebis phosphonous dichloride,1,2-bis dichlorophosphine ethane,1, 2-bis dichlorophosphino ethane,pubchem6472 |
Bis(diisopropylamino)klorfosfin, Thermo Scientific Chemicals
CAS: 56183-63-2 Molekylformel: C12H28ClN2P Molekylvikt (g/mol): 266.79 MDL-nummer: MFCD00061482 InChI-nyckel: FEHUTHGOLLQBNW-UHFFFAOYSA-N Synonym: bis diisopropylamino chlorophosphine,phosphorodiamidous chloride, tetrakis 1-methylethyl,chloro diisopropylamino phosphanyl diisopropylamine,pubchem6478,acmc-1av77,bisdiisopropylaminochlorophosphine,bis diisopropyamino chlorophosphine,bis di-isopropylamino chlorophosphine,bis n,n-diisopropylamino chlorophosphine,chlorobis n,n-diisopropylamino phosphine PubChem CID: 2733425 IUPAC-namn: N-[klor-[di(propan-2-yl)amino]fosfanyl]-N-propan-2-ylpropan-2-amin LEDER: CC(C)N(C(C)C)P(Cl)N(C(C)C)C(C)C
| Molekylformel | C12H28ClN2P |
|---|---|
| PubChem CID | 2733425 |
| MDL-nummer | MFCD00061482 |
| IUPAC-namn | N-[klor-[di(propan-2-yl)amino]fosfanyl]-N-propan-2-ylpropan-2-amin |
| CAS | 56183-63-2 |
| InChI-nyckel | FEHUTHGOLLQBNW-UHFFFAOYSA-N |
| LEDER | CC(C)N(C(C)C)P(Cl)N(C(C)C)C(C)C |
| Molekylvikt (g/mol) | 266.79 |
| Synonym | bis diisopropylamino chlorophosphine,phosphorodiamidous chloride, tetrakis 1-methylethyl,chloro diisopropylamino phosphanyl diisopropylamine,pubchem6478,acmc-1av77,bisdiisopropylaminochlorophosphine,bis diisopropyamino chlorophosphine,bis di-isopropylamino chlorophosphine,bis n,n-diisopropylamino chlorophosphine,chlorobis n,n-diisopropylamino phosphine |
1-Octanesulfonic acid, sodium salt monohydrate, 98%
CAS: 207596-29-0 Molekylformel: C8H19NaO4S Molekylvikt (g/mol): 234.29 MDL-nummer: MFCD00149551 InChI-nyckel: 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-namn: natrium;oktan-1-sulfonat;hydrat LEDER: O.[Na+].CCCCCCCCS([O-])(=O)=O
| Molekylformel | C8H19NaO4S |
|---|---|
| PubChem CID | 23666339 |
| MDL-nummer | MFCD00149551 |
| IUPAC-namn | natrium;oktan-1-sulfonat;hydrat |
| CAS | 207596-29-0 |
| InChI-nyckel | MBURIAHQXJQKRE-UHFFFAOYSA-M |
| LEDER | O.[Na+].CCCCCCCCS([O-])(=O)=O |
| Molekylvikt (g/mol) | 234.29 |
| 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 |