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Thermo Scientific Acros 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

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Phenylphosphine und Derivate

InChI-Schlüssel	RIOQSEWOXXDEQQ-UHFFFAOYSA-N
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

Thermo Scientific Acros 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

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Organische Sulfonsäuren und Derivate

InChI-Schlüssel	MBURIAHQXJQKRE-UHFFFAOYSA-M
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

Thermo Scientific Acros 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

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Organophosphorverbindungen

InChI-Schlüssel	TUQOTMZNTHZOKS-UHFFFAOYSA-N
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

Thermo Scientific Acros 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

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Oligosaccharide

InChI-Schlüssel	WHGYBXFWUBPSRW-UHFFFAOYNA-N
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

Thermo Scientific Alfa Aesar Triphenylphosphin, Pulver, 99 %, Thermo Scientific Chemicals

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Phenylphosphine und Derivate

InChI-Schlüssel	RIOQSEWOXXDEQQ-UHFFFAOYSA-N
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

Thermo Scientific Acros Chlorodiisopropylphosphin, 96 %, Thermo Scientific Chemicals

CAS: 40244-90-4 Summenformel: C₆H₁₄ClP Molekulargewicht (g/mol): 152.61 MDL-Nummer: MFCD00015027 InChI-Schlüssel: JZPDBTOWHLZQFC-UHFFFAOYSA-N Synonym: chlorodiisopropylphosphine,diisopropylchlorophosphine,di-i-propylchlorophosphine,phosphinous chloride, bis 1-methylethyl,ipr2pcl,pubchem6476,chlorodiisopropylphosphane,chloro diisopropylphosphine,acmc-209jc6,diisopropylphosphinyl chloride PubChem CID: 538967 IUPAC-Name: Chlor-di(Propan-2-yl)phosphan SMILES: CC(C)P(C(C)C)Cl

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Organophosphorverbindungen

InChI-Schlüssel	JZPDBTOWHLZQFC-UHFFFAOYSA-N
IUPAC-Name	Chlor-di(Propan-2-yl)phosphan
PubChem CID	538967
CAS	40244-90-4
MDL-Nummer	MFCD00015027
Molekulargewicht (g/mol)	152.61
SMILES	CC(C)P(C(C)C)Cl
Synonym	chlorodiisopropylphosphine,diisopropylchlorophosphine,di-i-propylchlorophosphine,phosphinous chloride, bis 1-methylethyl,ipr2pcl,pubchem6476,chlorodiisopropylphosphane,chloro diisopropylphosphine,acmc-209jc6,diisopropylphosphinyl chloride
Summenformel	C₆H₁₄ClP

Thermo Scientific Acros 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

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Tertiäre Amine

InChI-Schlüssel	KWYHDKDOAIKMQN-UHFFFAOYSA-N
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

Thermo Scientific Acros 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+]

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Organische Sulfonsäuren und Derivate

InChI-Schlüssel	REFMEZARFCPESH-UHFFFAOYSA-M
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

Thermo Scientific Alfa Aesar Triphenylphosphine, Flocken, 99 %, Thermo Scientific Chemicals

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Phenylphosphine und Derivate

InChI-Schlüssel	RIOQSEWOXXDEQQ-UHFFFAOYSA-N
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

Thermo Scientific Alfa Aesar 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

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Piperazine

InChI-Schlüssel	IMNIMPAHZVJRPE-UHFFFAOYSA-N
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

Thermo Scientific Acros Hydroxypropyl-β-Cyclodextrin, 97 %, Thermo Scientific Chemicals

CAS: 128446-35-5 Summenformel: C44H75O36 Molekulargewicht (g/mol): 1180.05 MDL-Nummer: MFCD16621721

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Nicht klassifizierte organische Verbindungen

CAS	128446-35-5
MDL-Nummer	MFCD16621721
Molekulargewicht (g/mol)	1180.05
Summenformel	C44H75O36

Thermo Scientific Acros Tetrakis(dimethylamino)zirconium, Thermo Scientific Chemicals

CAS: 19756-04-8 Summenformel: C₈H₂₄N₄Zr Molekulargewicht (g/mol): 267.53 MDL-Nummer: MFCD00239502 InChI-Schlüssel: DWCMDRNGBIZOQL-UHFFFAOYSA-N Synonym: tetrakis dimethylamino zirconium,zirconium, tetrakis dimethylamino,tdmaz,tetrakis dimethylamino zirconium iv,tetrakis dimethylamido zirconium iv,zr nme2 4,dimethyl tris dimethylamino zirconio amine,tetrakis dimethylamido zirconium iv , crystalline,tetrakis dimethylamido zirconium iv , deposition grade,tetrakis dimethylamido zirconium iv , packaged for use in deposition systems PubChem CID: 140580 IUPAC-Name: Dimethylazanid; Zirkonium(4+) SMILES: C[N-]C.C[N-]C.C[N-]C.C[N-]C.[Zr+4]

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Organopnictogenverbindungen

InChI-Schlüssel	DWCMDRNGBIZOQL-UHFFFAOYSA-N
IUPAC-Name	Dimethylazanid; Zirkonium(4+)
PubChem CID	140580
CAS	19756-04-8
MDL-Nummer	MFCD00239502
Molekulargewicht (g/mol)	267.53
SMILES	C[N-]C.C[N-]C.C[N-]C.C[N-]C.[Zr+4]
Synonym	tetrakis dimethylamino zirconium,zirconium, tetrakis dimethylamino,tdmaz,tetrakis dimethylamino zirconium iv,tetrakis dimethylamido zirconium iv,zr nme2 4,dimethyl tris dimethylamino zirconio amine,tetrakis dimethylamido zirconium iv , crystalline,tetrakis dimethylamido zirconium iv , deposition grade,tetrakis dimethylamido zirconium iv , packaged for use in deposition systems
Summenformel	C₈H₂₄N₄Zr

Thermo Scientific Acros 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

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Organische Sulfonsäuren und Derivate

InChI-Schlüssel	ROBLTDOHDSGGDT-UHFFFAOYSA-M
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

Thermo Scientific Acros 1,2-Bis(Dichlorophosphino)ethan, 97 %, Thermo Scientific Chemicals

CAS: 28240-69-9 Summenformel: C₂H₄Cl₄P₂ Molekulargewicht (g/mol): 231.81 MDL-Nummer: MFCD00009609 InChI-Schlüssel: 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-Name: Dichlor(2-dichlorphosphanylethyl)phosphan SMILES: C(CP(Cl)Cl)P(Cl)Cl

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Organophosphorverbindungen

InChI-Schlüssel	SBWAJHLQMFBNIN-UHFFFAOYSA-N
IUPAC-Name	Dichlor(2-dichlorphosphanylethyl)phosphan
PubChem CID	119904
CAS	28240-69-9
MDL-Nummer	MFCD00009609
Molekulargewicht (g/mol)	231.81
SMILES	C(CP(Cl)Cl)P(Cl)Cl
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
Summenformel	C₂H₄Cl₄P₂

Thermo Scientific Acros 12-Kronen-4, 97 %, Thermo Scientific Chemicals

CAS: 294-93-9 Summenformel: C8H16O4 Molekulargewicht (g/mol): 176.21 MDL-Nummer: MFCD00005103 InChI-Schlüssel: XQQZRZQVBFHBHL-UHFFFAOYSA-N PubChem CID: 9269 ChEBI: CHEBI:32399 IUPAC-Name: 1,4,7,10-Tetraoxacyclododecan SMILES: C1COCCOCCOCCO1

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Enediole

InChI-Schlüssel	XQQZRZQVBFHBHL-UHFFFAOYSA-N
IUPAC-Name	1,4,7,10-Tetraoxacyclododecan
PubChem CID	9269
CAS	294-93-9
ChEBI	CHEBI:32399
MDL-Nummer	MFCD00005103
Molekulargewicht (g/mol)	176.21
SMILES	C1COCCOCCOCCO1
Summenformel	C8H16O4

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