Gefilterte Suchergebnisse
Cyclopentanethiol, 98 %, Thermo Scientific Chemicals
CAS: 1679-07-8 Summenformel: C5H10S Molekulargewicht (g/mol): 102.20 MDL-Nummer: MFCD00001369 InChI-Schlüssel: WVDYBOADDMMFIY-UHFFFAOYSA-N Synonym: cyclopentyl mercaptan,mercaptocyclopentane,cyclopentylthiol,fema no. 3262,cyclopentyl thiol,cyclopen-tanethiol,cyclopentane thiol,cyclopentylmercaptan,acmc-209dxb,cyclopentanethiol PubChem CID: 15510 IUPAC-Name: Cyclopentanthiol SMILES: SC1CCCC1
| InChI-Schlüssel | WVDYBOADDMMFIY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Cyclopentanthiol |
| PubChem CID | 15510 |
| CAS | 1679-07-8 |
| MDL-Nummer | MFCD00001369 |
| Molekulargewicht (g/mol) | 102.20 |
| SMILES | SC1CCCC1 |
| Synonym | cyclopentyl mercaptan,mercaptocyclopentane,cyclopentylthiol,fema no. 3262,cyclopentyl thiol,cyclopen-tanethiol,cyclopentane thiol,cyclopentylmercaptan,acmc-209dxb,cyclopentanethiol |
| Summenformel | C5H10S |
Triphenylboran, 96 %, Thermo Scientific Chemicals
CAS: 960-71-4 Summenformel: C18H15B Molekulargewicht (g/mol): 242.128 MDL-Nummer: MFCD00003007 InChI-Schlüssel: MXSVLWZRHLXFKH-UHFFFAOYSA-N Synonym: triphenylboron,borane, triphenyl,triphenyboron,triphenylborine,borine, triphenyl 6ci,boron triphenyl,triphenyl boron,triphenyl-boran,borine,triphenyl,triphenyl-borane PubChem CID: 70400 IUPAC-Name: Triphenylboran SMILES: B(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
| InChI-Schlüssel | MXSVLWZRHLXFKH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Triphenylboran |
| PubChem CID | 70400 |
| CAS | 960-71-4 |
| MDL-Nummer | MFCD00003007 |
| Molekulargewicht (g/mol) | 242.128 |
| SMILES | B(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3 |
| Synonym | triphenylboron,borane, triphenyl,triphenyboron,triphenylborine,borine, triphenyl 6ci,boron triphenyl,triphenyl boron,triphenyl-boran,borine,triphenyl,triphenyl-borane |
| Summenformel | C18H15B |
2-Hepten-4-ol, (E)+(Z), 98 %, Thermo Scientific Chemicals
CAS: 4798-59-8 Summenformel: C7H14O Molekulargewicht (g/mol): 114.19 MDL-Nummer: MFCD00021932 InChI-Schlüssel: DODCYMXUZOEOQF-HWKANZRONA-N Synonym: 2-hepten-4-ol,2e-2-hepten-4-ol,2e-hept-2-en-4-ol,2-heptene-4-ol,e-hept-2-en-4-ol,2e-2-hepten-4-ol #,2-hepten-4-ol, e + z,2-hepten-4-ol, e + z 1g PubChem CID: 5366235 SMILES: CCCC(O)\C=C\C
| InChI-Schlüssel | DODCYMXUZOEOQF-HWKANZRONA-N |
|---|---|
| PubChem CID | 5366235 |
| CAS | 4798-59-8 |
| MDL-Nummer | MFCD00021932 |
| Molekulargewicht (g/mol) | 114.19 |
| SMILES | CCCC(O)\C=C\C |
| Synonym | 2-hepten-4-ol,2e-2-hepten-4-ol,2e-hept-2-en-4-ol,2-heptene-4-ol,e-hept-2-en-4-ol,2e-2-hepten-4-ol #,2-hepten-4-ol, e + z,2-hepten-4-ol, e + z 1g |
| Summenformel | C7H14O |