Lösungsmittel
Lösungsmittel
Verschiedene organische Lösungsmittel, die für Anwendungen in der Industrie, Analytik, Bildung, Medizin und Forschung geeignet sind, einschließlich Chromatographie, chemischer und organischer Synthesen und Aufreinigungsprozesse. Unsere Produkte, einschließlich eines umfangreichen Sortiments an Wasserprodukten, einem in jedem Labor unentbehrlichen Lösungsmittel, sind in verschiedenen chemischen Zusammensetzungen, Mengen, Reinheitsgraden und anwendungsbezogenen Gütegraden erhältlich und werden zur Optimierung Ihrer Arbeitsabläufe kuratiert.
Gefilterte Suchergebnisse
Xylene, enthalten Ethylbenzol, BAKER ANALYZED™ A.C.S. Reagenz, J.T.Baker™
CAS: 1330-20-7 Summenformel: C6H4(CH3)2
CAS | 1330-20-7 |
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Summenformel | C6H4(CH3)2 |
p-Xylol, 99 %, Thermo Scientific Chemicals
CAS: 106-42-3 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 MDL-Nummer: MFCD00008556 InChI-Schlüssel: URLKBWYHVLBVBO-UHFFFAOYSA-N Synonym: p-xylene,para-xylene,1,4-dimethylbenzene,p-methyltoluene,p-dimethylbenzene,p-xylol,benzene, 1,4-dimethyl,4-xylene,chromar,4-methyltoluene PubChem CID: 7809 ChEBI: CHEBI:27417 IUPAC-Name: 1,4-Xylol SMILES: CC1=CC=C(C)C=C1
InChI-Schlüssel | URLKBWYHVLBVBO-UHFFFAOYSA-N |
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IUPAC-Name | 1,4-Xylol |
PubChem CID | 7809 |
CAS | 106-42-3 |
ChEBI | CHEBI:27417 |
MDL-Nummer | MFCD00008556 |
Molekulargewicht (g/mol) | 106.17 |
SMILES | CC1=CC=C(C)C=C1 |
Synonym | p-xylene,para-xylene,1,4-dimethylbenzene,p-methyltoluene,p-dimethylbenzene,p-xylol,benzene, 1,4-dimethyl,4-xylene,chromar,4-methyltoluene |
Summenformel | C8H10 |
O-Xylol, 96 % min., HPLC-Gütegrad, Thermo Scientific Chemicals
CAS: 95-47-6 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 MDL-Nummer: MFCD00008519 InChI-Schlüssel: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC-Name: 1,2-Xylen SMILES: CC1=CC=CC=C1C
InChI-Schlüssel | CTQNGGLPUBDAKN-UHFFFAOYSA-N |
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IUPAC-Name | 1,2-Xylen |
PubChem CID | 7237 |
CAS | 95-47-6 |
ChEBI | CHEBI:28063 |
MDL-Nummer | MFCD00008519 |
Molekulargewicht (g/mol) | 106.17 |
SMILES | CC1=CC=CC=C1C |
Synonym | o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes |
Summenformel | C8H10 |
o-Xylol, 99 %, Thermo Scientific Chemicals
CAS: 95-47-6 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 MDL-Nummer: MFCD00008519 InChI-Schlüssel: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC-Name: 1,2-Xylen SMILES: CC1=CC=CC=C1C
InChI-Schlüssel | CTQNGGLPUBDAKN-UHFFFAOYSA-N |
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IUPAC-Name | 1,2-Xylen |
PubChem CID | 7237 |
CAS | 95-47-6 |
ChEBI | CHEBI:28063 |
MDL-Nummer | MFCD00008519 |
Molekulargewicht (g/mol) | 106.17 |
SMILES | CC1=CC=CC=C1C |
Synonym | o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes |
Summenformel | C8H10 |
m-Xylol, 99 %, Thermo Scientific Chemicals
CAS: 108-38-3 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 MDL-Nummer: MFCD00008536 InChI-Schlüssel: IVSZLXZYQVIEFR-UHFFFAOYSA-N Synonym: m-xylene,1,3-dimethylbenzene,m-xylol,m-dimethylbenzene,meta-xylene,m-methyltoluene,3-xylene,benzene, 1,3-dimethyl,1,3-dimethylbenzol,santosol 150 PubChem CID: 7929 ChEBI: CHEBI:28488 IUPAC-Name: 1,3-Xylol SMILES: CC1=CC(C)=CC=C1
InChI-Schlüssel | IVSZLXZYQVIEFR-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Xylol |
PubChem CID | 7929 |
CAS | 108-38-3 |
ChEBI | CHEBI:28488 |
MDL-Nummer | MFCD00008536 |
Molekulargewicht (g/mol) | 106.17 |
SMILES | CC1=CC(C)=CC=C1 |
Synonym | m-xylene,1,3-dimethylbenzene,m-xylol,m-dimethylbenzene,meta-xylene,m-methyltoluene,3-xylene,benzene, 1,3-dimethyl,1,3-dimethylbenzol,santosol 150 |
Summenformel | C8H10 |
o-Xylol, spektralphotometrischer Gütegrad, 96 % min., Thermo Scientific Chemicals
CAS: 95-47-6 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 MDL-Nummer: MFCD00008519 InChI-Schlüssel: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC-Name: 1,2-Xylen SMILES: CC1=CC=CC=C1C
InChI-Schlüssel | CTQNGGLPUBDAKN-UHFFFAOYSA-N |
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IUPAC-Name | 1,2-Xylen |
PubChem CID | 7237 |
CAS | 95-47-6 |
ChEBI | CHEBI:28063 |
MDL-Nummer | MFCD00008519 |
Molekulargewicht (g/mol) | 106.17 |
SMILES | CC1=CC=CC=C1C |
Synonym | o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes |
Summenformel | C8H10 |
4-Brom-o-Xylol, 97 %, Thermo Scientific Chemicals
CAS: 583-71-1 Summenformel: C8H9Br Molekulargewicht (g/mol): 185.064 MDL-Nummer: MFCD00000086 InChI-Schlüssel: QOGHRLGTXVMRLM-UHFFFAOYSA-N Synonym: 4-bromo-o-xylene,3,4-dimethylbromobenzene,1-bromo-3,4-dimethylbenzene,benzene, 4-bromo-1,2-dimethyl,3,4-xylyl bromide,4-bromo-1,2-xylene,4-bromo-1,2-dimethyl-benzene,3,4-dimethylphenyl bromide,4-bromo-ortho-xylene,o-xylene, 4-bromo PubChem CID: 68504 IUPAC-Name: 4-Brom-1,2-Dimethylbenzol SMILES: CC1=C(C=C(C=C1)Br)C
InChI-Schlüssel | QOGHRLGTXVMRLM-UHFFFAOYSA-N |
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IUPAC-Name | 4-Brom-1,2-Dimethylbenzol |
PubChem CID | 68504 |
CAS | 583-71-1 |
MDL-Nummer | MFCD00000086 |
Molekulargewicht (g/mol) | 185.064 |
SMILES | CC1=C(C=C(C=C1)Br)C |
Synonym | 4-bromo-o-xylene,3,4-dimethylbromobenzene,1-bromo-3,4-dimethylbenzene,benzene, 4-bromo-1,2-dimethyl,3,4-xylyl bromide,4-bromo-1,2-xylene,4-bromo-1,2-dimethyl-benzene,3,4-dimethylphenyl bromide,4-bromo-ortho-xylene,o-xylene, 4-bromo |
Summenformel | C8H9Br |
2,5-Dichlor-p-Xylol, 98 %, Thermo Scientific Chemicals
CAS: 1124-05-6 Summenformel: C8H8Cl2 Molekulargewicht (g/mol): 175.052 MDL-Nummer: MFCD00000610 InChI-Schlüssel: UTGSRNVBAFCOEU-UHFFFAOYSA-N Synonym: 2,5-dichloro-p-xylene,2,5-dichloro-1,4-dimethylbenzene,benzene, 1,4-dichloro-2,5-dimethyl,p-xylene, 2,5-dichloro,unii-7p8m86zob2,2,5-dichloro-para-xylene,p-xylene,5-dichloro,p-xylene,2,5-dichloro,acmc-2099eq,dsstox_cid_24780 PubChem CID: 70755 IUPAC-Name: 1,4-dichlor-2,5-dimethylbenzol SMILES: CC1=CC(=C(C=C1Cl)C)Cl
InChI-Schlüssel | UTGSRNVBAFCOEU-UHFFFAOYSA-N |
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IUPAC-Name | 1,4-dichlor-2,5-dimethylbenzol |
PubChem CID | 70755 |
CAS | 1124-05-6 |
MDL-Nummer | MFCD00000610 |
Molekulargewicht (g/mol) | 175.052 |
SMILES | CC1=CC(=C(C=C1Cl)C)Cl |
Synonym | 2,5-dichloro-p-xylene,2,5-dichloro-1,4-dimethylbenzene,benzene, 1,4-dichloro-2,5-dimethyl,p-xylene, 2,5-dichloro,unii-7p8m86zob2,2,5-dichloro-para-xylene,p-xylene,5-dichloro,p-xylene,2,5-dichloro,acmc-2099eq,dsstox_cid_24780 |
Summenformel | C8H8Cl2 |
3-Nitro-o-xylol, 99 %, Thermo Scientific Chemicals
CAS: 83-41-0 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.17 MDL-Nummer: MFCD00007162 InChI-Schlüssel: FVHAWXWFPBPFOS-UHFFFAOYSA-N Synonym: 3-nitro-o-xylene,2,3-dimethylnitrobenzene,nitroxylene,o-xylene, 3-nitro,benzene, 1,2-dimethyl-3-nitro,xylene, ar-nitro,benzene, dimethylnitro,unii-49gnx4cy5w,ccris 3117,49gnx4cy5w PubChem CID: 6739 IUPAC-Name: 1,2-Dimethyl-3-Nitrobenzol SMILES: CC1=CC=CC(=C1C)[N+]([O-])=O
InChI-Schlüssel | FVHAWXWFPBPFOS-UHFFFAOYSA-N |
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IUPAC-Name | 1,2-Dimethyl-3-Nitrobenzol |
PubChem CID | 6739 |
CAS | 83-41-0 |
MDL-Nummer | MFCD00007162 |
Molekulargewicht (g/mol) | 151.17 |
SMILES | CC1=CC=CC(=C1C)[N+]([O-])=O |
Synonym | 3-nitro-o-xylene,2,3-dimethylnitrobenzene,nitroxylene,o-xylene, 3-nitro,benzene, 1,2-dimethyl-3-nitro,xylene, ar-nitro,benzene, dimethylnitro,unii-49gnx4cy5w,ccris 3117,49gnx4cy5w |
Summenformel | C8H9NO2 |
3-Chlor-o-Xylol, 97 %, Thermo Scientific Chemicals
CAS: 608-23-1 Summenformel: C8H9Cl Molekulargewicht (g/mol): 140.61 MDL-Nummer: MFCD00060689 InChI-Schlüssel: NVLHGZIXTRYOKT-UHFFFAOYSA-N Synonym: 3-chloro-o-xylene,2,3-dimethylchlorobenzene,benzene, chlorodimethyl,3-chloro-1,2-dimethylbenzene,3-chloro-ortho-xylene,benzene, 1-chloro-2,3-dimethyl,xylyl chloride,chloro o-xylene,mono-chlorxylol,chloro-ortho-xylene PubChem CID: 32884 IUPAC-Name: 1-Chlor-2,3-dimethylbenzol SMILES: CC1=C(C(=CC=C1)Cl)C
InChI-Schlüssel | NVLHGZIXTRYOKT-UHFFFAOYSA-N |
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IUPAC-Name | 1-Chlor-2,3-dimethylbenzol |
PubChem CID | 32884 |
CAS | 608-23-1 |
MDL-Nummer | MFCD00060689 |
Molekulargewicht (g/mol) | 140.61 |
SMILES | CC1=C(C(=CC=C1)Cl)C |
Synonym | 3-chloro-o-xylene,2,3-dimethylchlorobenzene,benzene, chlorodimethyl,3-chloro-1,2-dimethylbenzene,3-chloro-ortho-xylene,benzene, 1-chloro-2,3-dimethyl,xylyl chloride,chloro o-xylene,mono-chlorxylol,chloro-ortho-xylene |
Summenformel | C8H9Cl |
5-Brom-m-Xylol, 98 %, Thermo Scientific Chemicals
CAS: 556-96-7 Summenformel: C8H9Br Molekulargewicht (g/mol): 185.064 MDL-Nummer: MFCD00000087 InChI-Schlüssel: LMFRTSBQRLSJHC-UHFFFAOYSA-N Synonym: 5-bromo-m-xylene,3,5-dimethylbromobenzene,benzene, 1-bromo-3,5-dimethyl,m-xylene, 5-bromo,5-bromo-1,3-xylene,5-bromo-1,3-dimethylbenzene,1-bromo-3,5-dimethyl-benzene,5-bromo-meta-xylene,5-bromo-3,5-dimethylbenzene,1-bromo-3,5-dimethyl benzene PubChem CID: 136357 IUPAC-Name: 1-Brom-3,5-Dimethylbenzol SMILES: CC1=CC(=CC(=C1)Br)C
InChI-Schlüssel | LMFRTSBQRLSJHC-UHFFFAOYSA-N |
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IUPAC-Name | 1-Brom-3,5-Dimethylbenzol |
PubChem CID | 136357 |
CAS | 556-96-7 |
MDL-Nummer | MFCD00000087 |
Molekulargewicht (g/mol) | 185.064 |
SMILES | CC1=CC(=CC(=C1)Br)C |
Synonym | 5-bromo-m-xylene,3,5-dimethylbromobenzene,benzene, 1-bromo-3,5-dimethyl,m-xylene, 5-bromo,5-bromo-1,3-xylene,5-bromo-1,3-dimethylbenzene,1-bromo-3,5-dimethyl-benzene,5-bromo-meta-xylene,5-bromo-3,5-dimethylbenzene,1-bromo-3,5-dimethyl benzene |
Summenformel | C8H9Br |