Gefilterte Suchergebnisse
1-Octanol, 99 %, Thermo Scientific Chemicals
CAS: 111-87-5 Summenformel: C8H18O Molekulargewicht (g/mol): 130.23 MDL-Nummer: MFCD00002988 InChI-Schlüssel: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC-Name: Octan-1-ol SMILES: CCCCCCCCO
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InChI-Schlüssel | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
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IUPAC-Name | Octan-1-ol |
PubChem CID | 957 |
CAS | 111-87-5 |
ChEBI | CHEBI:16188 |
MDL-Nummer | MFCD00002988 |
Molekulargewicht (g/mol) | 130.23 |
SMILES | CCCCCCCCO |
Synonym | 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol |
Summenformel | C8H18O |
Ölsäure, tech. 90 %, Thermo Scientific Chemicals
CAS: 112-80-1 Summenformel: C18H34O2 Molekulargewicht (g/mol): 282.47 MDL-Nummer: MFCD00064242 InChI-Schlüssel: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O
InChI-Schlüssel | ZQPPMHVWECSIRJ-MDZDMXLPSA-N |
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PubChem CID | 445639 |
CAS | 112-80-1 |
ChEBI | CHEBI:16196 |
MDL-Nummer | MFCD00064242 |
Molekulargewicht (g/mol) | 282.47 |
SMILES | CCCCCCCC\C=C\CCCCCCCC(O)=O |
Synonym | oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid |
Summenformel | C18H34O2 |
Fumarsäure, ≥ , 99 %, Thermo Scientific Chemicals
CAS: 110-17-8 Summenformel: C4H4O4 Molekulargewicht (g/mol): 116.07 MDL-Nummer: MFCD00002700 InChI-Schlüssel: VZCYOOQTPOCHFL-OWOJBTEDSA-N Synonym: fumaric acid,2-butenedioic acid,trans-butenedioic acid,allomaleic acid,boletic acid,lichenic acid,tumaric acid,2e-but-2-enedioic acid,butenedioic acid,trans-2-butenedioic acid PubChem CID: 444972 ChEBI: CHEBI:18012 SMILES: OC(=O)\C=C\C(O)=O
InChI-Schlüssel | VZCYOOQTPOCHFL-OWOJBTEDSA-N |
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PubChem CID | 444972 |
CAS | 110-17-8 |
ChEBI | CHEBI:18012 |
MDL-Nummer | MFCD00002700 |
Molekulargewicht (g/mol) | 116.07 |
SMILES | OC(=O)\C=C\C(O)=O |
Synonym | fumaric acid,2-butenedioic acid,trans-butenedioic acid,allomaleic acid,boletic acid,lichenic acid,tumaric acid,2e-but-2-enedioic acid,butenedioic acid,trans-2-butenedioic acid |
Summenformel | C4H4O4 |
(R)-(+)-Limonen, 97 %, stab., Thermo Scientific Chemicals
CAS: 5989-27-5 Summenformel: C10H16 Molekulargewicht (g/mol): 136.24 MDL-Nummer: MFCD00062991 InChI-Schlüssel: XMGQYMWWDOXHJM-JTQLQIEISA-N Synonym: d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene PubChem CID: 440917 ChEBI: CHEBI:15382 IUPAC-Name: (4R)-1-Methyl-4-prop-1-en-2-ylcyclohexen SMILES: CC(=C)[C@@H]1CCC(C)=CC1
InChI-Schlüssel | XMGQYMWWDOXHJM-JTQLQIEISA-N |
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IUPAC-Name | (4R)-1-Methyl-4-prop-1-en-2-ylcyclohexen |
PubChem CID | 440917 |
CAS | 5989-27-5 |
ChEBI | CHEBI:15382 |
MDL-Nummer | MFCD00062991 |
Molekulargewicht (g/mol) | 136.24 |
SMILES | CC(=C)[C@@H]1CCC(C)=CC1 |
Synonym | d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene |
Summenformel | C10H16 |
1-Octanol, 99 %, Thermo Scientific Chemicals
CAS: 111-87-5 Summenformel: C8H18O Molekulargewicht (g/mol): 130.23 MDL-Nummer: MFCD00002988 InChI-Schlüssel: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC-Name: Octan-1-ol SMILES: CCCCCCCCO
InChI-Schlüssel | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
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IUPAC-Name | Octan-1-ol |
PubChem CID | 957 |
CAS | 111-87-5 |
ChEBI | CHEBI:16188 |
MDL-Nummer | MFCD00002988 |
Molekulargewicht (g/mol) | 130.23 |
SMILES | CCCCCCCCO |
Synonym | 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol |
Summenformel | C8H18O |
1-Hexanol, 99 %, Thermo Scientific Chemicals
CAS: 111-27-3 Summenformel: C6H14O Molekulargewicht (g/mol): 102.177 MDL-Nummer: MFCD00002982 InChI-Schlüssel: ZSIAUFGUXNUGDI-UHFFFAOYSA-N Synonym: 1-hexanol,hexyl alcohol,hexanol,n-hexanol,n-hexyl alcohol,1-hexyl alcohol,1-hydroxyhexane,amylcarbinol,caproyl alcohol,pentylcarbinol PubChem CID: 8103 ChEBI: CHEBI:87393 IUPAC-Name: Hexan-1-ol SMILES: CCCCCCO
InChI-Schlüssel | ZSIAUFGUXNUGDI-UHFFFAOYSA-N |
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IUPAC-Name | Hexan-1-ol |
PubChem CID | 8103 |
CAS | 111-27-3 |
ChEBI | CHEBI:87393 |
MDL-Nummer | MFCD00002982 |
Molekulargewicht (g/mol) | 102.177 |
SMILES | CCCCCCO |
Synonym | 1-hexanol,hexyl alcohol,hexanol,n-hexanol,n-hexyl alcohol,1-hexyl alcohol,1-hydroxyhexane,amylcarbinol,caproyl alcohol,pentylcarbinol |
Summenformel | C6H14O |
Thymol, 99 %, Thermo Scientific Chemicals
CAS: 89-83-8 Summenformel: C10H14O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00002309 InChI-Schlüssel: MGSRCZKZVOBKFT-UHFFFAOYSA-N Synonym: thymol,2-isopropyl-5-methylphenol,5-methyl-2-isopropylphenol,thyme camphor,3-p-cymenol,6-isopropyl-m-cresol,thymic acid,isopropyl cresol,5-methyl-2-1-methylethyl phenol,6-isopropyl-3-methylphenol PubChem CID: 6989 ChEBI: CHEBI:27607 IUPAC-Name: 5-Methyl-2-propan-2-ylbenzol SMILES: CC1=CC(=C(C=C1)C(C)C)O
InChI-Schlüssel | MGSRCZKZVOBKFT-UHFFFAOYSA-N |
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IUPAC-Name | 5-Methyl-2-propan-2-ylbenzol |
PubChem CID | 6989 |
CAS | 89-83-8 |
ChEBI | CHEBI:27607 |
MDL-Nummer | MFCD00002309 |
Molekulargewicht (g/mol) | 150.22 |
SMILES | CC1=CC(=C(C=C1)C(C)C)O |
Synonym | thymol,2-isopropyl-5-methylphenol,5-methyl-2-isopropylphenol,thyme camphor,3-p-cymenol,6-isopropyl-m-cresol,thymic acid,isopropyl cresol,5-methyl-2-1-methylethyl phenol,6-isopropyl-3-methylphenol |
Summenformel | C10H14O |
Octansäure, ≥ 98 %, Thermo Scientific Chemicals
CAS: 124-07-2 Summenformel: C8H16O2 Molekulargewicht (g/mol): 144.214 MDL-Nummer: MFCD00004429 InChI-Schlüssel: WWZKQHOCKIZLMA-UHFFFAOYSA-N Synonym: caprylic acid,n-octanoic acid,octylic acid,n-caprylic acid,octoic acid,n-octylic acid,n-octoic acid,neo-fat 8,1-heptanecarboxylic acid,enantic acid PubChem CID: 379 ChEBI: CHEBI:28837 IUPAC-Name: Octansäure SMILES: CCCCCCCC(=O)O
InChI-Schlüssel | WWZKQHOCKIZLMA-UHFFFAOYSA-N |
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IUPAC-Name | Octansäure |
PubChem CID | 379 |
CAS | 124-07-2 |
ChEBI | CHEBI:28837 |
MDL-Nummer | MFCD00004429 |
Molekulargewicht (g/mol) | 144.214 |
SMILES | CCCCCCCC(=O)O |
Synonym | caprylic acid,n-octanoic acid,octylic acid,n-caprylic acid,octoic acid,n-octylic acid,n-octoic acid,neo-fat 8,1-heptanecarboxylic acid,enantic acid |
Summenformel | C8H16O2 |
(-)-Limonen, 96 %, Thermo Scientific Chemicals
CAS: 5989-27-5 Summenformel: C10H16 Molekulargewicht (g/mol): 136.24 MDL-Nummer: MFCD00062991 InChI-Schlüssel: XMGQYMWWDOXHJM-JTQLQIEISA-N Synonym: d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene PubChem CID: 440917 ChEBI: CHEBI:15382 SMILES: CC(=C)[C@@H]1CCC(C)=CC1
InChI-Schlüssel | XMGQYMWWDOXHJM-JTQLQIEISA-N |
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PubChem CID | 440917 |
CAS | 5989-27-5 |
ChEBI | CHEBI:15382 |
MDL-Nummer | MFCD00062991 |
Molekulargewicht (g/mol) | 136.24 |
SMILES | CC(=C)[C@@H]1CCC(C)=CC1 |
Synonym | d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene |
Summenformel | C10H16 |
Geraniol, 99 %, Thermo Scientific Chemicals
CAS: 106-24-1 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00002917 InChI-Schlüssel: GLZPCOQZEFWAFX-JXMROGBWSA-N Synonym: geraniol,lemonol,geranyl alcohol,trans-geraniol,e-geraniol,e-nerol,trans-3,7-dimethyl-2,6-octadien-1-ol,e-3,7-dimethylocta-2,6-dien-1-ol,2e-3,7-dimethylocta-2,6-dien-1-ol,geraniol extra PubChem CID: 637566 ChEBI: CHEBI:17447 IUPAC-Name: (2E)-3,7-Dimethylocta-2,6-dien-1-ol SMILES: CC(=CCCC(=CCO)C)C
InChI-Schlüssel | GLZPCOQZEFWAFX-JXMROGBWSA-N |
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IUPAC-Name | (2E)-3,7-Dimethylocta-2,6-dien-1-ol |
PubChem CID | 637566 |
CAS | 106-24-1 |
ChEBI | CHEBI:17447 |
MDL-Nummer | MFCD00002917 |
Molekulargewicht (g/mol) | 154.25 |
SMILES | CC(=CCCC(=CCO)C)C |
Synonym | geraniol,lemonol,geranyl alcohol,trans-geraniol,e-geraniol,e-nerol,trans-3,7-dimethyl-2,6-octadien-1-ol,e-3,7-dimethylocta-2,6-dien-1-ol,2e-3,7-dimethylocta-2,6-dien-1-ol,geraniol extra |
Summenformel | C10H18O |
Thermo Scientific Chemicals Linolsäure, 99 %
CAS: 60-33-3 Summenformel: C18H32O2 Molekulargewicht (g/mol): 280.45 InChI-Schlüssel: OYHQOLUKZRVURQ-HZJYTTRNSA-N Synonym: linoleic acid,linolic acid,telfairic acid,cis,cis-linoleic acid,9z,12z-octadeca-9,12-dienoic acid,linoleate,grape seed oil,cis,cis-9,12-octadecadienoic acid,cis-9,cis-12-octadecadienoic acid,9z,12z-linoleic acid PubChem CID: 5280450 ChEBI: CHEBI:17351 IUPAC-Name: (9Z,12Z)-Octadeca-9,12-diensäure SMILES: CCCCCC=CCC=CCCCCCCCC(=O)O
InChI-Schlüssel | OYHQOLUKZRVURQ-HZJYTTRNSA-N |
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IUPAC-Name | (9Z,12Z)-Octadeca-9,12-diensäure |
PubChem CID | 5280450 |
CAS | 60-33-3 |
ChEBI | CHEBI:17351 |
Molekulargewicht (g/mol) | 280.45 |
SMILES | CCCCCC=CCC=CCCCCCCCC(=O)O |
Synonym | linoleic acid,linolic acid,telfairic acid,cis,cis-linoleic acid,9z,12z-octadeca-9,12-dienoic acid,linoleate,grape seed oil,cis,cis-9,12-octadecadienoic acid,cis-9,cis-12-octadecadienoic acid,9z,12z-linoleic acid |
Summenformel | C18H32O2 |
Thermo Scientific Chemicals Laurinsäure, 99 %
CAS: 143-07-7 Summenformel: C12H24O2 Molekulargewicht (g/mol): 200.32 MDL-Nummer: MFCD00002736 InChI-Schlüssel: POULHZVOKOAJMA-UHFFFAOYSA-N Synonym: lauric acid,n-dodecanoic acid,dodecylic acid,vulvic acid,laurostearic acid,dodecoic acid,duodecylic acid,1-undecanecarboxylic acid,aliphat no. 4,neo-fat 12 PubChem CID: 3893 ChEBI: CHEBI:30805 IUPAC-Name: Dodecansäure SMILES: CCCCCCCCCCCC(=O)O
InChI-Schlüssel | POULHZVOKOAJMA-UHFFFAOYSA-N |
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IUPAC-Name | Dodecansäure |
PubChem CID | 3893 |
CAS | 143-07-7 |
ChEBI | CHEBI:30805 |
MDL-Nummer | MFCD00002736 |
Molekulargewicht (g/mol) | 200.32 |
SMILES | CCCCCCCCCCCC(=O)O |
Synonym | lauric acid,n-dodecanoic acid,dodecylic acid,vulvic acid,laurostearic acid,dodecoic acid,duodecylic acid,1-undecanecarboxylic acid,aliphat no. 4,neo-fat 12 |
Summenformel | C12H24O2 |
Thermo Scientific Chemicals Hexadecansäure, 98 %
CAS: 57-10-3 Summenformel: C16H32O2 Molekulargewicht (g/mol): 256.43 MDL-Nummer: MFCD00002747 InChI-Schlüssel: IPCSVZSSVZVIGE-UHFFFAOYSA-N Synonym: Palmitinsäure,Cetylsäure,Palmitat,N-Hexadecansäure,Hexadecylsäure,1-Pentadecancarbonsäure,Pentadecancarbonsäure,1-pentadecanecarboxylic acid,palmitinic acid,pentadecanecarboxylic acid PubChem CID: 985 ChEBI: CHEBI:15756 IUPAC-Name: Hexadecansäure SMILES: CCCCCCCCCCCCCCCC(O)=O
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InChI-Schlüssel | IPCSVZSSVZVIGE-UHFFFAOYSA-N |
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IUPAC-Name | Hexadecansäure |
PubChem CID | 985 |
CAS | 57-10-3 |
ChEBI | CHEBI:15756 |
MDL-Nummer | MFCD00002747 |
Molekulargewicht (g/mol) | 256.43 |
SMILES | CCCCCCCCCCCCCCCC(O)=O |
Synonym | Palmitinsäure,Cetylsäure,Palmitat,N-Hexadecansäure,Hexadecylsäure,1-Pentadecancarbonsäure,Pentadecancarbonsäure,1-pentadecanecarboxylic acid,palmitinic acid,pentadecanecarboxylic acid |
Summenformel | C16H32O2 |
Thermo Scientific Chemicals Myristinsäure, 99 %
CAS: 544-63-8 Summenformel: C14H28O2 Molekulargewicht (g/mol): 228.38 MDL-Nummer: MFCD00002744 InChI-Schlüssel: TUNFSRHWOTWDNC-UHFFFAOYSA-N Synonym: myristic acid,n-tetradecanoic acid,n-tetradecoic acid,crodacid,n-tetradecan-1-oic acid,1-tridecanecarboxylic acid,hydrofol acid 1495,univol u 316s,emery 655,myristinsaeure PubChem CID: 11005 ChEBI: CHEBI:28875 IUPAC-Name: tetradecanoic acid SMILES: CCCCCCCCCCCCCC(O)=O
InChI-Schlüssel | TUNFSRHWOTWDNC-UHFFFAOYSA-N |
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IUPAC-Name | tetradecanoic acid |
PubChem CID | 11005 |
CAS | 544-63-8 |
ChEBI | CHEBI:28875 |
MDL-Nummer | MFCD00002744 |
Molekulargewicht (g/mol) | 228.38 |
SMILES | CCCCCCCCCCCCCC(O)=O |
Synonym | myristic acid,n-tetradecanoic acid,n-tetradecoic acid,crodacid,n-tetradecan-1-oic acid,1-tridecanecarboxylic acid,hydrofol acid 1495,univol u 316s,emery 655,myristinsaeure |
Summenformel | C14H28O2 |
Hexansäure, ≥ 98 %, Thermo Scientific Chemicals
CAS: 142-62-1 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00004421 InChI-Schlüssel: FUZZWVXGSFPDMH-UHFFFAOYSA-N Synonym: caproic acid,capronic acid,n-hexanoic acid,n-caproic acid,butylacetic acid,hexoic acid,pentylformic acid,1-hexanoic acid,n-hexylic acid,n-hexoic acid PubChem CID: 8892 ChEBI: CHEBI:30776 IUPAC-Name: Hexansäure SMILES: CCCCCC(=O)O
InChI-Schlüssel | FUZZWVXGSFPDMH-UHFFFAOYSA-N |
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IUPAC-Name | Hexansäure |
PubChem CID | 8892 |
CAS | 142-62-1 |
ChEBI | CHEBI:30776 |
MDL-Nummer | MFCD00004421 |
Molekulargewicht (g/mol) | 116.16 |
SMILES | CCCCCC(=O)O |
Synonym | caproic acid,capronic acid,n-hexanoic acid,n-caproic acid,butylacetic acid,hexoic acid,pentylformic acid,1-hexanoic acid,n-hexylic acid,n-hexoic acid |
Summenformel | C6H12O2 |