Organostickstoffverbindungen
Gefilterte Suchergebnisse
TEMED (Elektrophorese), Fisher BioReagents
CAS: 110-18-9 Summenformel: C6H16N2 Molekulargewicht (g/mol): 116.208 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 |
|---|---|
| IUPAC-Name | N,N,N',N'-Tetramethylethan-1,2-diamin |
| PubChem CID | 8037 |
| CAS | 110-18-9 |
| ChEBI | CHEBI:32850 |
| Molekulargewicht (g/mol) | 116.208 |
| 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 Chemicals N,N,N',N'-Tetramethylethylendiamin, Elektrophoresequalität
CAS: 110-18-9 Summenformel: C6H16N2 Molekulargewicht (g/mol): 116.208 MDL-Nummer: MFCD00008335 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 |
|---|---|
| IUPAC-Name | N,N,N',N'-Tetramethylethan-1,2-diamin |
| PubChem CID | 8037 |
| CAS | 110-18-9 |
| ChEBI | CHEBI:32850 |
| MDL-Nummer | MFCD00008335 |
| Molekulargewicht (g/mol) | 116.208 |
| 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 Chemicals N,N,N',N'-Tetramethylethylendiamin, Elektrophoresegrad 99 %
CAS: 110-18-9 Summenformel: C6H16N2 Molekulargewicht (g/mol): 116.21 MDL-Nummer: MFCD00008335 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 |
|---|---|
| IUPAC-Name | N,N,N',N'-Tetramethylethan-1,2-diamin |
| PubChem CID | 8037 |
| CAS | 110-18-9 |
| ChEBI | CHEBI:32850 |
| MDL-Nummer | MFCD00008335 |
| 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 |
Tetrabutylammoniumhydrogensulfat, 99 %, für die HPLC, Thermo Scientific Chemicals
CAS: 32503-27-8 Summenformel: C16H37NO4S Molekulargewicht (g/mol): 339.54 MDL-Nummer: MFCD00011637 InChI-Schlüssel: SHFJWMWCIHQNCP-UHFFFAOYSA-M Synonym: tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs PubChem CID: 94433 IUPAC-Name: Schwefelwasserstoff;tetrabutylazanium SMILES: OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC
| InChI-Schlüssel | SHFJWMWCIHQNCP-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Schwefelwasserstoff;tetrabutylazanium |
| PubChem CID | 94433 |
| CAS | 32503-27-8 |
| MDL-Nummer | MFCD00011637 |
| Molekulargewicht (g/mol) | 339.54 |
| SMILES | OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs |
| Summenformel | C16H37NO4S |
Tetra-n-Butylammoniumhydroxid, 40 % w/w wässr. Lsg., Thermo Scientific Chemicals
CAS: 2052-49-5 Summenformel: C16H37NO Molekulargewicht (g/mol): 259.48 MDL-Nummer: MFCD00009425 InChI-Schlüssel: VDZOOKBUILJEDG-UHFFFAOYSA-M Synonym: tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 PubChem CID: 2723671 SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC
| InChI-Schlüssel | VDZOOKBUILJEDG-UHFFFAOYSA-M |
|---|---|
| PubChem CID | 2723671 |
| CAS | 2052-49-5 |
| MDL-Nummer | MFCD00009425 |
| Molekulargewicht (g/mol) | 259.48 |
| SMILES | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 |
| Summenformel | C16H37NO |
TRIS (Base), ultrareines Bioreagenz, J.T.Baker™
CAS: 77-86-1 Summenformel: C4H11NO3 Molekulargewicht (g/mol): 121.136 InChI-Schlüssel: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: Tromethamin,Tris-hydroxymethyl-Aminomethan,Trisamin,Tris-Puffer,2-Amino-2-Hydroxymethyl-Propan-1,3-diol,Tris-Base,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC-Name: 2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol SMILES: C(C(CO)(CO)N)O
| InChI-Schlüssel | LENZDBCJOHFCAS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol |
| PubChem CID | 6503 |
| CAS | 77-86-1 |
| ChEBI | CHEBI:9754 |
| Molekulargewicht (g/mol) | 121.136 |
| SMILES | C(C(CO)(CO)N)O |
| Synonym | Tromethamin,Tris-hydroxymethyl-Aminomethan,Trisamin,Tris-Puffer,2-Amino-2-Hydroxymethyl-Propan-1,3-diol,Tris-Base,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base |
| Summenformel | C4H11NO3 |
TRIS Hydrochlorid, ultrareines Bioreagenz, J.T.Baker™
CAS: 1185-53-1 Summenformel: C4H12ClNO3 Molekulargewicht (g/mol): 157.594 InChI-Schlüssel: QKNYBSVHEMOAJP-UHFFFAOYSA-N Synonym: 1,3-Propandiol, 2-amino-2-Hydroxymethyl-, Hydrochlorid,2-Amino-2-Hydroxymethyl-Propan-1,3-diol-Hydrochlorid,2-Amino-2-Hydroxymethyl-1,3-Propandiol-Hydrochlorid,Tris-Puffer-Hydrochlorid,Tris-HCl,Tris-Hydrochlorid,Tris-hydroxymethyl-Aminomethan-Hydrochlorid,Tromethamin-hydrochlorid,1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride PubChem CID: 93573 IUPAC-Name: 2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol;Hydrochlorid SMILES: C(C(CO)(CO)N)O.Cl
| InChI-Schlüssel | QKNYBSVHEMOAJP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol;Hydrochlorid |
| PubChem CID | 93573 |
| CAS | 1185-53-1 |
| Molekulargewicht (g/mol) | 157.594 |
| SMILES | C(C(CO)(CO)N)O.Cl |
| Synonym | 1,3-Propandiol, 2-amino-2-Hydroxymethyl-, Hydrochlorid,2-Amino-2-Hydroxymethyl-Propan-1,3-diol-Hydrochlorid,2-Amino-2-Hydroxymethyl-1,3-Propandiol-Hydrochlorid,Tris-Puffer-Hydrochlorid,Tris-HCl,Tris-Hydrochlorid,Tris-hydroxymethyl-Aminomethan-Hydrochlorid,Tromethamin-hydrochlorid,1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride |
| Summenformel | C4H12ClNO3 |