Kohlenwasserstoffderivate
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Gefilterte Suchergebnisse
Benzylmercaptan, polymergestützt, 1 % querverbunden, 100–200-Gewebe, 2.0–4.0 mmol/g auf Poly(Styrol-Divinylbenzol), Thermo Scientific Chemicals
CAS: 100-53-8 Summenformel: C7H8S Molekulargewicht (g/mol): 124.20 MDL-Nummer: MFCD00004867,MFCD00801588,MFCD01863867 InChI-Schlüssel: UENWRTRMUIOCKN-UHFFFAOYSA-N Synonym: benzyl mercaptan,benzenemethanethiol,benzylthiol,alpha-toluenethiol,thiobenzyl alcohol,benzyl hydrosulfide,alpha-toluolthiol,benzylhydrosulfide,phenylmethyl mercaptan,benzylmercaptan PubChem CID: 7509 IUPAC-Name: Phenylmethanthiol SMILES: SCC1=CC=CC=C1
| InChI-Schlüssel | UENWRTRMUIOCKN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenylmethanthiol |
| PubChem CID | 7509 |
| CAS | 100-53-8 |
| MDL-Nummer | MFCD00004867,MFCD00801588,MFCD01863867 |
| Molekulargewicht (g/mol) | 124.20 |
| SMILES | SCC1=CC=CC=C1 |
| Synonym | benzyl mercaptan,benzenemethanethiol,benzylthiol,alpha-toluenethiol,thiobenzyl alcohol,benzyl hydrosulfide,alpha-toluolthiol,benzylhydrosulfide,phenylmethyl mercaptan,benzylmercaptan |
| Summenformel | C7H8S |
Benzylmercaptan, 99 %, Thermo Scientific Chemicals
CAS: 100-53-8 Summenformel: C7H8S Molekulargewicht (g/mol): 124.20 MDL-Nummer: MFCD00004867,MFCD00801588,MFCD01863867 InChI-Schlüssel: UENWRTRMUIOCKN-UHFFFAOYSA-N Synonym: benzyl mercaptan,benzenemethanethiol,benzylthiol,alpha-toluenethiol,thiobenzyl alcohol,benzyl hydrosulfide,alpha-toluolthiol,benzylhydrosulfide,phenylmethyl mercaptan,benzylmercaptan PubChem CID: 7509 IUPAC-Name: Phenylmethanthiol SMILES: SCC1=CC=CC=C1
| InChI-Schlüssel | UENWRTRMUIOCKN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenylmethanthiol |
| PubChem CID | 7509 |
| CAS | 100-53-8 |
| MDL-Nummer | MFCD00004867,MFCD00801588,MFCD01863867 |
| Molekulargewicht (g/mol) | 124.20 |
| SMILES | SCC1=CC=CC=C1 |
| Synonym | benzyl mercaptan,benzenemethanethiol,benzylthiol,alpha-toluenethiol,thiobenzyl alcohol,benzyl hydrosulfide,alpha-toluolthiol,benzylhydrosulfide,phenylmethyl mercaptan,benzylmercaptan |
| Summenformel | C7H8S |
O-Benzylhydroxylamin, 96 %, Thermo Scientific Chemicals
CAS: 622-33-3 Summenformel: C7H10ClNO Molekulargewicht (g/mol): 159.61 MDL-Nummer: MFCD00221709 InChI-Schlüssel: HYDZPXNVHXJHBG-UHFFFAOYSA-N Synonym: benzyloxyamine,hydroxylamine, o-phenylmethyl,hydroxylamine, o-benzyl,o-benzyl-hydroxylamine,benzyl-o-hydroxylamine,oxybenzylamine,o-phenylmethyl hydroxylamine,o-benzyloxylamine,phenylmethoxyamine,benzyloxy amine PubChem CID: 102313 IUPAC-Name: O-Benzylhydroxylamin SMILES: [H+].[Cl-].NOCC1=CC=CC=C1
| InChI-Schlüssel | HYDZPXNVHXJHBG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | O-Benzylhydroxylamin |
| PubChem CID | 102313 |
| CAS | 622-33-3 |
| MDL-Nummer | MFCD00221709 |
| Molekulargewicht (g/mol) | 159.61 |
| SMILES | [H+].[Cl-].NOCC1=CC=CC=C1 |
| Synonym | benzyloxyamine,hydroxylamine, o-phenylmethyl,hydroxylamine, o-benzyl,o-benzyl-hydroxylamine,benzyl-o-hydroxylamine,oxybenzylamine,o-phenylmethyl hydroxylamine,o-benzyloxylamine,phenylmethoxyamine,benzyloxy amine |
| Summenformel | C7H10ClNO |
α-Toluenethiol, 99 %, Thermo Scientific Chemicals
CAS: 100-53-8 Summenformel: C7H8S Molekulargewicht (g/mol): 124.20 MDL-Nummer: MFCD00004867,MFCD00801588,MFCD01863867 InChI-Schlüssel: UENWRTRMUIOCKN-UHFFFAOYSA-N Synonym: benzyl mercaptan,benzenemethanethiol,benzylthiol,alpha-toluenethiol,thiobenzyl alcohol,benzyl hydrosulfide,alpha-toluolthiol,benzylhydrosulfide,phenylmethyl mercaptan,benzylmercaptan PubChem CID: 7509 IUPAC-Name: Phenylmethanthiol SMILES: SCC1=CC=CC=C1
| InChI-Schlüssel | UENWRTRMUIOCKN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenylmethanthiol |
| PubChem CID | 7509 |
| CAS | 100-53-8 |
| MDL-Nummer | MFCD00004867,MFCD00801588,MFCD01863867 |
| Molekulargewicht (g/mol) | 124.20 |
| SMILES | SCC1=CC=CC=C1 |
| Synonym | benzyl mercaptan,benzenemethanethiol,benzylthiol,alpha-toluenethiol,thiobenzyl alcohol,benzyl hydrosulfide,alpha-toluolthiol,benzylhydrosulfide,phenylmethyl mercaptan,benzylmercaptan |
| Summenformel | C7H8S |
O-Benzylhydroxylamin, 97 %, Thermo Scientific Chemicals
CAS: 622-33-3 Summenformel: C7H10ClNO Molekulargewicht (g/mol): 159.61 MDL-Nummer: MFCD00221709 InChI-Schlüssel: HYDZPXNVHXJHBG-UHFFFAOYSA-N Synonym: benzyloxyamine,hydroxylamine, o-phenylmethyl,hydroxylamine, o-benzyl,o-benzyl-hydroxylamine,benzyl-o-hydroxylamine,oxybenzylamine,o-phenylmethyl hydroxylamine,o-benzyloxylamine,phenylmethoxyamine,benzyloxy amine PubChem CID: 102313 IUPAC-Name: O-Benzylhydroxylamin SMILES: [H+].[Cl-].NOCC1=CC=CC=C1
| InChI-Schlüssel | HYDZPXNVHXJHBG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | O-Benzylhydroxylamin |
| PubChem CID | 102313 |
| CAS | 622-33-3 |
| MDL-Nummer | MFCD00221709 |
| Molekulargewicht (g/mol) | 159.61 |
| SMILES | [H+].[Cl-].NOCC1=CC=CC=C1 |
| Synonym | benzyloxyamine,hydroxylamine, o-phenylmethyl,hydroxylamine, o-benzyl,o-benzyl-hydroxylamine,benzyl-o-hydroxylamine,oxybenzylamine,o-phenylmethyl hydroxylamine,o-benzyloxylamine,phenylmethoxyamine,benzyloxy amine |
| Summenformel | C7H10ClNO |
Thermo Scientific Chemicals DL-1,4-Dithiothreitol, ≥ 99 %, für die Molekularbiologie, DNAse-, RNase- und Protease-frei,
CAS: 12-3-3483
| CAS | 12-3-3483 |
|---|