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1 – 15 von 17 Ergebnisse
1

Tetrahydrofuran, 99.5 %, ExtraDry, über Molekularsieb, stabilisiert, AcroSeal™, Thermo Scientific Chemicals

CAS: 109-99-9 Summenformel: C4H8O Molekulargewicht (g/mol): 72.11 MDL-Nummer: MFCD00005356 InChI-Schlüssel: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC-Name: Oxolan SMILES: C1CCOC1

InChI-Schlüssel WYURNTSHIVDZCO-UHFFFAOYSA-N
IUPAC-Name Oxolan
PubChem CID 8028
CAS 109-99-9
ChEBI CHEBI:26911
MDL-Nummer MFCD00005356
Molekulargewicht (g/mol) 72.11
SMILES C1CCOC1
Synonym tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano
Summenformel C4H8O
2

N,N-Dimethylformamid, 99.8 %, ExtraDry über Molekularsieb, AcroSeal™, Thermo Scientific Chemicals

CAS: 68-12-2 Summenformel: C3H7NO Molekulargewicht (g/mol): 73.10 MDL-Nummer: MFCD00003284 InChI-Schlüssel: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC-Name: N,N-Dimethylformamid SMILES: CN(C)C=O

Sonderaktionen verfügbar
InChI-Schlüssel ZMXDDKWLCZADIW-UHFFFAOYSA-N
IUPAC-Name N,N-Dimethylformamid
PubChem CID 6228
CAS 68-12-2
ChEBI CHEBI:17741
MDL-Nummer MFCD00003284
Molekulargewicht (g/mol) 73.10
SMILES CN(C)C=O
Synonym dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
Summenformel C3H7NO
3

1,4-Dioxan, 99.5 %, ExtraDry, über Molekularsieb, AcroSeal™, Thermo Scientific Chemicals

CAS: 123-91-1 Summenformel: C4H8O2 Molekulargewicht (g/mol): 88.106 MDL-Nummer: MFCD00006571 InChI-Schlüssel: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: Dioxan,p-Dioxan,1,4-Diethylendioxid,Diethylenether,1,4-Dioxacyclohexan,Diethylendioxid,Dioxane,Diethylenoxid,di ethylene oxide,tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC-Name: 1,4-Dioxan SMILES: C1COCCO1

InChI-Schlüssel RYHBNJHYFVUHQT-UHFFFAOYSA-N
IUPAC-Name 1,4-Dioxan
PubChem CID 31275
CAS 123-91-1
ChEBI CHEBI:47032
MDL-Nummer MFCD00006571
Molekulargewicht (g/mol) 88.106
SMILES C1COCCO1
Synonym Dioxan,p-Dioxan,1,4-Diethylendioxid,Diethylenether,1,4-Dioxacyclohexan,Diethylendioxid,Dioxane,Diethylenoxid,di ethylene oxide,tetrahydro-p-dioxin
Summenformel C4H8O2
4

Acetonitril, 99,9%, extratrocken über Molekularsieb, AcroSeal™, Thermo Scientific Chemicals

CAS: 75-05-8 Summenformel: C2H3N Molekulargewicht (g/mol): 41.053 MDL-Nummer: MFCD00001878 InChI-Schlüssel: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC-Name: Acetonitril SMILES: CC#N

InChI-Schlüssel WEVYAHXRMPXWCK-UHFFFAOYSA-N
IUPAC-Name Acetonitril
PubChem CID 6342
CAS 75-05-8
ChEBI CHEBI:38472
MDL-Nummer MFCD00001878
Molekulargewicht (g/mol) 41.053
SMILES CC#N
Synonym methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,cyanure de methyl,methylkyanid,mecn
Summenformel C2H3N
5

N,N-Dimethylformamid, 99.8 %, ExtraDry, AcroSeal™, Thermo Scientific Chemicals

CAS: 68-12-2 Summenformel: C3H7NO Molekulargewicht (g/mol): 73.10 MDL-Nummer: MFCD00003284 InChI-Schlüssel: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: Dimethylformamid,N,N-Dimethylmethanamid,N-Formaldimethylamin,Formamid, N,N-Dimethyl,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC-Name: N,N-Dimethylformamid SMILES: CN(C)C=O

Sonderaktionen verfügbar
InChI-Schlüssel ZMXDDKWLCZADIW-UHFFFAOYSA-N
IUPAC-Name N,N-Dimethylformamid
PubChem CID 6228
CAS 68-12-2
ChEBI CHEBI:17741
MDL-Nummer MFCD00003284
Molekulargewicht (g/mol) 73.10
SMILES CN(C)C=O
Synonym Dimethylformamid,N,N-Dimethylmethanamid,N-Formaldimethylamin,Formamid, N,N-Dimethyl,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
Summenformel C3H7NO
6

Methanol 99,8 %, extratrocken, über Molekularsieb, AcroSeal™, Thermo Scientific Chemicals

CAS: 67-56-1 Summenformel: CH4O Molekulargewicht (g/mol): 32.04 MDL-Nummer: MFCD00004595 InChI-Schlüssel: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC-Name: Methanol SMILES: CO

Sonderaktionen verfügbar
InChI-Schlüssel OKKJLVBELUTLKV-UHFFFAOYSA-N
IUPAC-Name Methanol
PubChem CID 887
CAS 67-56-1
ChEBI CHEBI:17790
MDL-Nummer MFCD00004595
Molekulargewicht (g/mol) 32.04
SMILES CO
Synonym methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit
Summenformel CH4O
7

1-Methyl-2-Pyrrolidinon, 99.5 %, ExtraDry, über Molekularsieb, AcroSeal™, Thermo Scientific Chemicals

CAS: 872-50-4 Summenformel: C5H9NO Molekulargewicht (g/mol): 99.133 MDL-Nummer: MFCD00003193 InChI-Schlüssel: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC-Name: 1-Methylpyrrolidin-2-on SMILES: CN1CCCC1=O

InChI-Schlüssel SECXISVLQFMRJM-UHFFFAOYSA-N
IUPAC-Name 1-Methylpyrrolidin-2-on
PubChem CID 13387
CAS 872-50-4
ChEBI CHEBI:7307
MDL-Nummer MFCD00003193
Molekulargewicht (g/mol) 99.133
SMILES CN1CCCC1=O
Synonym 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl
Summenformel C5H9NO
8

Chloroform 99,9%, extratrocken, über Molekularsieb, stabilisiert, AcroSeal™, Thermo Scientific Chemicals

CAS: 67-66-3 Summenformel: CHCl3 Molekulargewicht (g/mol): 119.37 MDL-Nummer: MFCD00000826 InChI-Schlüssel: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonym: Trichlormethan,Formyltrichlorid,Methan, Trichloro,Methan-Trichlorid,Methenyltrichlorid,Methyltrichlorid,Chloroform,trichlormethan,chloroforme,cloroformio PubChem CID: 6212 ChEBI: CHEBI:35255 IUPAC-Name: Chloroform SMILES: ClC(Cl)Cl

Sonderaktionen verfügbar
InChI-Schlüssel HEDRZPFGACZZDS-UHFFFAOYSA-N
IUPAC-Name Chloroform
PubChem CID 6212
CAS 67-66-3
ChEBI CHEBI:35255
MDL-Nummer MFCD00000826
Molekulargewicht (g/mol) 119.37
SMILES ClC(Cl)Cl
Synonym Trichlormethan,Formyltrichlorid,Methan, Trichloro,Methan-Trichlorid,Methenyltrichlorid,Methyltrichlorid,Chloroform,trichlormethan,chloroforme,cloroformio
Summenformel CHCl3
9

Applied Biosystems™ Hi-Di™ Formamid

Das kleinere Format (5 ml) minimiert die Anzahl der Einfrier-/Auftauzyklen im Vergleich zur größeren 25-ml-Flasche.

10

Pyridin, 99+%, ACS-Reagenz, Thermo Scientific Chemicals

CAS: 110-86-1 Summenformel: C5H5N Molekulargewicht (g/mol): 79.102 MDL-Nummer: MFCD00011732 InChI-Schlüssel: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC-Name: Pyridin SMILES: C1=CC=NC=C1

Sonderaktionen verfügbar
InChI-Schlüssel JUJWROOIHBZHMG-UHFFFAOYSA-N
IUPAC-Name Pyridin
PubChem CID 1049
CAS 110-86-1
ChEBI CHEBI:16227
MDL-Nummer MFCD00011732
Molekulargewicht (g/mol) 79.102
SMILES C1=CC=NC=C1
Synonym azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717
Summenformel C5H5N
11

Isopropanol, 99.8 %, ExtraDry, AcroSeal™, Thermo Scientific Chemicals

CAS: 67-63-0 Summenformel: C3H8O Molekulargewicht (g/mol): 60.096 MDL-Nummer: MFCD00011674 InChI-Schlüssel: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC-Name: Propan-2-ol SMILES: CC(C)O

InChI-Schlüssel KFZMGEQAYNKOFK-UHFFFAOYSA-N
IUPAC-Name Propan-2-ol
PubChem CID 3776
CAS 67-63-0
ChEBI CHEBI:17824
MDL-Nummer MFCD00011674
Molekulargewicht (g/mol) 60.096
SMILES CC(C)O
Synonym isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol
Summenformel C3H8O
12

Dichlormethan, 99.6 %, ACS-Reagenz, stabilisiert, Thermo Scientific Chemicals

CAS: 75-09-2 Summenformel: CH2Cl2 Molekulargewicht (g/mol): 84.93 MDL-Nummer: MFCD00000881 InChI-Schlüssel: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC-Name: Dichlormethan SMILES: ClCCl

InChI-Schlüssel YMWUJEATGCHHMB-UHFFFAOYSA-N
IUPAC-Name Dichlormethan
PubChem CID 6344
CAS 75-09-2
ChEBI CHEBI:15767
MDL-Nummer MFCD00000881
Molekulargewicht (g/mol) 84.93
SMILES ClCCl
Synonym methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm
Summenformel CH2Cl2
13

1-Butanol, 99+ %, ExtraDry, AcroSeal™, Thermo Scientific Chemicals

CAS: 71-36-3 Summenformel: C4H10O Molekulargewicht (g/mol): 74.123 MDL-Nummer: MFCD00002964 InChI-Schlüssel: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonym: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC-Name: Butan-1-ol SMILES: CCCCO

InChI-Schlüssel LRHPLDYGYMQRHN-UHFFFAOYSA-N
IUPAC-Name Butan-1-ol
PubChem CID 263
CAS 71-36-3
ChEBI CHEBI:28885
MDL-Nummer MFCD00002964
Molekulargewicht (g/mol) 74.123
SMILES CCCCO
Synonym 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane
Summenformel C4H10O
14

1,4-Dioxan , ≥99 %, ACS-Reagenz, stabilisiert, Thermo Scientific Chemicals

CAS: 123-91-1 Summenformel: C4H8O2 Molekulargewicht (g/mol): 88.106 MDL-Nummer: MFCD00006571 InChI-Schlüssel: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC-Name: 1,4-Dioxan SMILES: C1COCCO1

InChI-Schlüssel RYHBNJHYFVUHQT-UHFFFAOYSA-N
IUPAC-Name 1,4-Dioxan
PubChem CID 31275
CAS 123-91-1
ChEBI CHEBI:47032
MDL-Nummer MFCD00006571
Molekulargewicht (g/mol) 88.106
SMILES C1COCCO1
Synonym dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin
Summenformel C4H8O2
15

Proguanil-Hydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 637-32-1 Summenformel: C11H16ClN5·HCl Molekulargewicht (g/mol): 290.19 InChI-Schlüssel: SARMGXPVOFNNNG-UHFFFAOYSA-N Synonym: proguanil hydrochloride,diguanyl,paludrine,proguanil hcl,chlorguanide hydrochloride,chloroquanil,bigumalum,chloroguanide hydrochloride,tirian hydrochloride,palusil hydrochloride PubChem CID: 9570076 IUPAC-Name: (1 E)-1-[amino-(4-chloranilino)methylidene]-2-propan-2-ylguanidin;hydrochlorid SMILES: CC(C)N=C(N)N=C(N)NC1=CC=C(C=C1)Cl.Cl

InChI-Schlüssel SARMGXPVOFNNNG-UHFFFAOYSA-N
IUPAC-Name (1 E)-1-[amino-(4-chloranilino)methylidene]-2-propan-2-ylguanidin;hydrochlorid
PubChem CID 9570076
CAS 637-32-1
Molekulargewicht (g/mol) 290.19
SMILES CC(C)N=C(N)N=C(N)NC1=CC=C(C=C1)Cl.Cl
Synonym proguanil hydrochloride,diguanyl,paludrine,proguanil hcl,chlorguanide hydrochloride,chloroquanil,bigumalum,chloroguanide hydrochloride,tirian hydrochloride,palusil hydrochloride
Summenformel C11H16ClN5·HCl