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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 |
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 |
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 |
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 |
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 |
N,N,N',N'-Tetramethylethylendiamin 99 %, Thermo Scientific Chemicals
CAS: 110-18-9 Summenformel: C6H16N2 Molekulargewicht (g/mol): 116.21 InChI-Schlüssel: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC-Name: N,N,N',N'-Tetramethylethan-1,2-diamin SMILES: CN(C)CCN(C)C
InChI-Schlüssel | KWYHDKDOAIKMQN-UHFFFAOYSA-N |
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IUPAC-Name | N,N,N',N'-Tetramethylethan-1,2-diamin |
PubChem CID | 8037 |
CAS | 110-18-9 |
ChEBI | CHEBI:32850 |
Molekulargewicht (g/mol) | 116.21 |
SMILES | CN(C)CCN(C)C |
Synonym | temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl |
Summenformel | C6H16N2 |
Dichlorophenylphosphin 97 %, Thermo Scientific Chemicals
CAS: 644-97-3 Summenformel: C6H5Cl2P Molekulargewicht (g/mol): 178.98 MDL-Nummer: MFCD00000528 InChI-Schlüssel: IMDXZWRLUZPMDH-UHFFFAOYSA-N Synonym: dichlorophenylphosphine,phenylphosphonous dichloride,phenyldichlorophosphine,benzenephosphonous dichloride,dichloro phenyl phosphine,phosphonous dichloride, phenyl,phenylphosphine dichloride,phenyl phosphorus dichloride,phenylphosphorus dichloride,phosphine, dichlorophenyl PubChem CID: 12573 IUPAC-Name: Dichlor(phenyl)phosphan SMILES: ClP(Cl)C1=CC=CC=C1
InChI-Schlüssel | IMDXZWRLUZPMDH-UHFFFAOYSA-N |
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IUPAC-Name | Dichlor(phenyl)phosphan |
PubChem CID | 12573 |
CAS | 644-97-3 |
MDL-Nummer | MFCD00000528 |
Molekulargewicht (g/mol) | 178.98 |
SMILES | ClP(Cl)C1=CC=CC=C1 |
Synonym | dichlorophenylphosphine,phenylphosphonous dichloride,phenyldichlorophosphine,benzenephosphonous dichloride,dichloro phenyl phosphine,phosphonous dichloride, phenyl,phenylphosphine dichloride,phenyl phosphorus dichloride,phenylphosphorus dichloride,phosphine, dichlorophenyl |
Summenformel | C6H5Cl2P |
Triphenylphosphine, Flocken, 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 |
1-Pentansulfonsäure, Natriumsalz, 98+ %, Thermo Scientific Chemicals
CAS: 22767-49-3 Summenformel: C5H11NaO3S Molekulargewicht (g/mol): 174.19 MDL-Nummer: MFCD00007541,MFCD00149548 InChI-Schlüssel: ROBLTDOHDSGGDT-UHFFFAOYSA-M Synonym: sodium 1-pentanesulfonate,sodium pentane-1-sulfonate,sodium pentanesulfonate,1-pentanesulfonic acid sodium salt,1-pentanesulfonic acid, sodium salt,1-pentylsodiumsulfonate,ipc-alks-5,1-pentanesulfonate, sodium,pentanesulfonic acid na-salt,pentanesulfonic acidsodiumsalt PubChem CID: 23664617 IUPAC-Name: Natrium;-1-pentansulfonat SMILES: [Na+].CCCCCS([O-])(=O)=O
InChI-Schlüssel | ROBLTDOHDSGGDT-UHFFFAOYSA-M |
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IUPAC-Name | Natrium;-1-pentansulfonat |
PubChem CID | 23664617 |
CAS | 22767-49-3 |
MDL-Nummer | MFCD00007541,MFCD00149548 |
Molekulargewicht (g/mol) | 174.19 |
SMILES | [Na+].CCCCCS([O-])(=O)=O |
Synonym | sodium 1-pentanesulfonate,sodium pentane-1-sulfonate,sodium pentanesulfonate,1-pentanesulfonic acid sodium salt,1-pentanesulfonic acid, sodium salt,1-pentylsodiumsulfonate,ipc-alks-5,1-pentanesulfonate, sodium,pentanesulfonic acid na-salt,pentanesulfonic acidsodiumsalt |
Summenformel | C5H11NaO3S |
18-Kronen-6, 99 %, Thermo Scientific Chemicals
CAS: 17455-13-9 Summenformel: C12H24O6 Molekulargewicht (g/mol): 264.32 MDL-Nummer: MFCD00005113 InChI-Schlüssel: 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-Name: 1,4,7,10,13,16-Hexaoxacyclooctadecan SMILES: C1COCCOCCOCCOCCOCCO1
InChI-Schlüssel | XEZNGIUYQVAUSS-UHFFFAOYSA-N |
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IUPAC-Name | 1,4,7,10,13,16-Hexaoxacyclooctadecan |
PubChem CID | 28557 |
CAS | 17455-13-9 |
ChEBI | CHEBI:32397 |
MDL-Nummer | MFCD00005113 |
Molekulargewicht (g/mol) | 264.32 |
SMILES | C1COCCOCCOCCOCCOCCO1 |
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 |
Summenformel | C12H24O6 |
Ferrocen, 99 %, Thermo Scientific Chemicals
CAS: 102-54-5 Summenformel: C10H10Fe Molekulargewicht (g/mol): 186.04 MDL-Nummer: MFCD00001427 InChI-Schlüssel: DFRHTHSZMBROSH-UHFFFAOYSA-N Synonym: ferrocene,bis cyclopentadienyl iron PubChem CID: 25199998 IUPAC-Name: Ferrocene SMILES: [Fe].c1cccc1.c1cccc1
InChI-Schlüssel | DFRHTHSZMBROSH-UHFFFAOYSA-N |
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IUPAC-Name | Ferrocene |
PubChem CID | 25199998 |
CAS | 102-54-5 |
MDL-Nummer | MFCD00001427 |
Molekulargewicht (g/mol) | 186.04 |
SMILES | [Fe].c1cccc1.c1cccc1 |
Synonym | ferrocene,bis cyclopentadienyl iron |
Summenformel | C10H10Fe |