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Chemikalien
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n-Heptan, 99 %, Optima™ für HPLC und GC, Fisher Chemical™
CAS: 142-82-5 Summenformel: C7H16 Molekulargewicht (g/mol): 100.21 MDL-Nummer: MFCD00009544 InChI-Schlüssel: IMNFDUFMRHMDMM-UHFFFAOYSA-N PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC-Name: heptane SMILES: CCCCCCC
InChI-Schlüssel | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
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IUPAC-Name | heptane |
PubChem CID | 8900 |
CAS | 142-82-5 |
ChEBI | CHEBI:43098 |
MDL-Nummer | MFCD00009544 |
Molekulargewicht (g/mol) | 100.21 |
SMILES | CCCCCCC |
Summenformel | C7H16 |
Isooctane, Optima™ for HPLC and GC, Fisher Chemical™
CAS: 540-84-1 Summenformel: C8H18 Molekulargewicht (g/mol): 114.232 InChI-Schlüssel: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC-Name: 2,2,4-Trimethylpentan SMILES: CC(C)CC(C)(C)C
InChI-Schlüssel | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
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IUPAC-Name | 2,2,4-Trimethylpentan |
PubChem CID | 10907 |
CAS | 540-84-1 |
ChEBI | CHEBI:62805 |
Molekulargewicht (g/mol) | 114.232 |
SMILES | CC(C)CC(C)(C)C |
Synonym | isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane |
Summenformel | C8H18 |
Hexane, Optima™ für HPLC und GC, Fisher Chemical
CAS: 92112-69-1 Summenformel: C6H14 Molekulargewicht (g/mol): 86.18 MDL-Nummer: MFCD02179311 InChI-Schlüssel: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC-Name: hexane SMILES: CCCCCC
InChI-Schlüssel | VLKZOEOYAKHREP-UHFFFAOYSA-N |
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IUPAC-Name | hexane |
PubChem CID | 8058 |
CAS | 92112-69-1 |
ChEBI | CHEBI:29021 |
MDL-Nummer | MFCD02179311 |
Molekulargewicht (g/mol) | 86.18 |
SMILES | CCCCCC |
Synonym | n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes |
Summenformel | C6H14 |
Petroleum Ether, Optima™ for HPLC and GC, Fisher Chemical™
Summenformel: C6H14 Molekulargewicht (g/mol): 86.178 MDL-Nummer: MFCD00081849 InChI-Schlüssel: AFABGHUZZDYHJO-UHFFFAOYSA-N PubChem CID: 7892 IUPAC-Name: Petroleum ether SMILES: CCCC(C)C
InChI-Schlüssel | AFABGHUZZDYHJO-UHFFFAOYSA-N |
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IUPAC-Name | Petroleum ether |
PubChem CID | 7892 |
MDL-Nummer | MFCD00081849 |
Molekulargewicht (g/mol) | 86.178 |
SMILES | CCCC(C)C |
Summenformel | C6H14 |
n-Hexan, 95 %, Optima™ für HPLC und GC/MS, Fisher Chemical
CAS: 110-54-3 Summenformel: C6H14 Molekulargewicht (g/mol): 86.18 MDL-Nummer: MFCD02179311 InChI-Schlüssel: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC-Name: Hexan SMILES: CCCCCC
InChI-Schlüssel | VLKZOEOYAKHREP-UHFFFAOYSA-N |
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IUPAC-Name | Hexan |
PubChem CID | 8058 |
CAS | 110-54-3 |
ChEBI | CHEBI:29021 |
MDL-Nummer | MFCD02179311 |
Molekulargewicht (g/mol) | 86.18 |
SMILES | CCCCCC |
Synonym | n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes |
Summenformel | C6H14 |
Acetonitril, ≥99.5 % (GC), Honeywell™
CAS: 75-05-8 Summenformel: C2H3N Molekulargewicht (g/mol): 41.053 MDL-Nummer: MFCD00001878 InChI-Schlüssel: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: Methylcyanid,Cyanomethan,Ethannitril,Methancarbonitril,Ethylnitril,Methan, Cyano,Acetonitril,cyanure de methyl,methylkyanid,mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC-Name: Acetonitril SMILES: CC#N
InChI-Schlüssel | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
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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 | Methylcyanid,Cyanomethan,Ethannitril,Methancarbonitril,Ethylnitril,Methan, Cyano,Acetonitril,cyanure de methyl,methylkyanid,mecn |
Summenformel | C2H3N |
Dimethylsulfoxid, für UV-Spektroskopie, ≥99.8 % (GC), Honeywell Riedel-de Haën™
CAS: 67-68-5 Summenformel: C2H6OS Molekulargewicht (g/mol): 78.13 MDL-Nummer: MFCD00002089 InChI-Schlüssel: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide PubChem CID: 679 ChEBI: CHEBI:28262 IUPAC-Name: Methylsulfinylmethan SMILES: CS(C)=O
InChI-Schlüssel | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
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IUPAC-Name | Methylsulfinylmethan |
PubChem CID | 679 |
CAS | 67-68-5 |
ChEBI | CHEBI:28262 |
MDL-Nummer | MFCD00002089 |
Molekulargewicht (g/mol) | 78.13 |
SMILES | CS(C)=O |
Synonym | dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide |
Summenformel | C2H6OS |
1-Propanol, purum, ≥99 % (GC), Honeywell™
CAS: 71-23-8 Summenformel: C3H8O Molekulargewicht (g/mol): 60.10 MDL-Nummer: MFCD00002941 InChI-Schlüssel: BDERNNFJNOPAEC-UHFFFAOYSA-N Synonym: Propylalkohol,N-Propylalkohol,1-Hydroxypropan,n-propanol,n-propyl alcohol,ethylcarbinol,1-hydroxypropane,optal,osmosol extra,propylic alcohol PubChem CID: 1031 ChEBI: CHEBI:28831 IUPAC-Name: Propan-1-ol SMILES: CCCO
InChI-Schlüssel | BDERNNFJNOPAEC-UHFFFAOYSA-N |
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IUPAC-Name | Propan-1-ol |
PubChem CID | 1031 |
CAS | 71-23-8 |
ChEBI | CHEBI:28831 |
MDL-Nummer | MFCD00002941 |
Molekulargewicht (g/mol) | 60.10 |
SMILES | CCCO |
Synonym | Propylalkohol,N-Propylalkohol,1-Hydroxypropan,n-propanol,n-propyl alcohol,ethylcarbinol,1-hydroxypropane,optal,osmosol extra,propylic alcohol |
Summenformel | C3H8O |
Diisopropylether, Puriss. p.a., ≥98.5 % (GC), Honeywell™ Riedel-de-Hën™
CAS: 108-20-3 Summenformel: C6H14O Molekulargewicht (g/mol): 102.177 MDL-Nummer: MFCD00008880 InChI-Schlüssel: ZAFNJMIOTHYJRJ-UHFFFAOYSA-N Synonym: Diisopropylether,Isopropylether,Propan, 2,2'-oxybis,2-Isopropoxypropan,Diisopropyloxid,2,2'-Oxydipropan,bis-Isopropylether,2,2'-oxydipropane,isopropylether,bis isopropyl ether PubChem CID: 7914 IUPAC-Name: 2-Propan-2-yloxypropan SMILES: CC(C)OC(C)C
InChI-Schlüssel | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
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IUPAC-Name | 2-Propan-2-yloxypropan |
PubChem CID | 7914 |
CAS | 108-20-3 |
MDL-Nummer | MFCD00008880 |
Molekulargewicht (g/mol) | 102.177 |
SMILES | CC(C)OC(C)C |
Synonym | Diisopropylether,Isopropylether,Propan, 2,2'-oxybis,2-Isopropoxypropan,Diisopropyloxid,2,2'-Oxydipropan,bis-Isopropylether,2,2'-oxydipropane,isopropylether,bis isopropyl ether |
Summenformel | C6H14O |
Isopropylacetat, puriss p.a., ≥ 99.5 % (GC), Honeywell™ Riedel-de-Haën™
CAS: 108-21-4 Summenformel: C5H10O2 Molekulargewicht (g/mol): 102.133 MDL-Nummer: MFCD00008877 InChI-Schlüssel: JMMWKPVZQRWMSS-UHFFFAOYSA-N Synonym: Isopropylacetat,2-Propylacetat,2-Acetoxypropan,Essigsäure, 1Methylethylester,Isopropyl-Ethanoat,1-Methylethylacetat,Essigsäure, Isopropanolester,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester PubChem CID: 7915 IUPAC-Name: Propan-2-ylacetat SMILES: CC(C)OC(=O)C
InChI-Schlüssel | JMMWKPVZQRWMSS-UHFFFAOYSA-N |
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IUPAC-Name | Propan-2-ylacetat |
PubChem CID | 7915 |
CAS | 108-21-4 |
MDL-Nummer | MFCD00008877 |
Molekulargewicht (g/mol) | 102.133 |
SMILES | CC(C)OC(=O)C |
Synonym | Isopropylacetat,2-Propylacetat,2-Acetoxypropan,Essigsäure, 1Methylethylester,Isopropyl-Ethanoat,1-Methylethylacetat,Essigsäure, Isopropanolester,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester |
Summenformel | C5H10O2 |
Benzylalkohol, Puriss, 99 bis100.5 % (GC), Honeywell™ Riedel-de Haën™
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CAS: 100-51-6 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00004599,MFCD03792087 InChI-Schlüssel: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: Benzylalkohol,Benzolmethanol,Benzoylalkohol,Hydroxytoluol,Benzolcarbinol,Phenylmethylalkohol,Alpha-Toluol,Hydroxymethylbenzol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC-Name: Phenylmethanol SMILES: OCC1=CC=CC=C1
InChI-Schlüssel | WVDDGKGOMKODPV-UHFFFAOYSA-N |
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IUPAC-Name | Phenylmethanol |
PubChem CID | 244 |
CAS | 100-51-6 |
ChEBI | CHEBI:17987 |
MDL-Nummer | MFCD00004599,MFCD03792087 |
Molekulargewicht (g/mol) | 108.14 |
SMILES | OCC1=CC=CC=C1 |
Synonym | Benzylalkohol,Benzolmethanol,Benzoylalkohol,Hydroxytoluol,Benzolcarbinol,Phenylmethylalkohol,Alpha-Toluol,Hydroxymethylbenzol,hydroxymethyl benzene,benzylalcohol |
Summenformel | C7H8O |
Benzylalkohol, Puriss. p.a., ACS-Reagenz,≥99.0% (GC), Honeywell Riedel-de Haën™
CAS: 100-51-6 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00004599,MFCD03792087 InChI-Schlüssel: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: Benzylalkohol,Benzolmethanol,Benzoylalkohol,Hydroxytoluol,Benzolcarbinol,Phenylmethylalkohol,Alpha-Toluol,Hydroxymethylbenzol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC-Name: Phenylmethanol SMILES: OCC1=CC=CC=C1
InChI-Schlüssel | WVDDGKGOMKODPV-UHFFFAOYSA-N |
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IUPAC-Name | Phenylmethanol |
PubChem CID | 244 |
CAS | 100-51-6 |
ChEBI | CHEBI:17987 |
MDL-Nummer | MFCD00004599,MFCD03792087 |
Molekulargewicht (g/mol) | 108.14 |
SMILES | OCC1=CC=CC=C1 |
Synonym | Benzylalkohol,Benzolmethanol,Benzoylalkohol,Hydroxytoluol,Benzolcarbinol,Phenylmethylalkohol,Alpha-Toluol,Hydroxymethylbenzol,hydroxymethyl benzene,benzylalcohol |
Summenformel | C7H8O |
Methanol, Kapillar-GC-Qualität; ≥ 99.9 %, Honeywell™ Riedel-de Haën™
CAS: 67-56-1 Summenformel: CH4O Molekulargewicht (g/mol): 32.04 MDL-Nummer: MFCD00004595 InChI-Schlüssel: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: Methylalkohol,Holzalkohol,Holzgeist,Holznaphtha,Methylhydroxid,Pyroxyl-Geist,Colombian Spirit,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC-Name: Methanol SMILES: CO
InChI-Schlüssel | OKKJLVBELUTLKV-UHFFFAOYSA-N |
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IUPAC-Name | Methanol |
PubChem CID | 887 |
CAS | 67-56-1 |
ChEBI | CHEBI:17790 |
MDL-Nummer | MFCD00004595 |
Molekulargewicht (g/mol) | 32.04 |
SMILES | CO |
Synonym | Methylalkohol,Holzalkohol,Holzgeist,Holznaphtha,Methylhydroxid,Pyroxyl-Geist,Colombian Spirit,pyroxylic spirit,colonial spirit,columbian spirit |
Summenformel | CH4O |