
Thermo Scientific Acros 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 |
Thermo Scientific Alfa Aesar 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 |
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
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 Acros Methylpalmitat, 99 %, Thermo Scientific Chemicals
CAS: 112-39-0 Summenformel: C17H34O2 Molekulargewicht (g/mol): 270.45 InChI-Schlüssel: FLIACVVOZYBSBS-UHFFFAOYSA-N Synonym: methyl palmitate,palmitic acid methyl ester,hexadecanoic acid, methyl ester,palmitic acid, methyl ester,uniphat a60,metholene 2216,methyl n-hexadecanoate,hexadecanoic acid methyl ester,n-hexadecanoic acid methyl ester,unii-dpy8vcm98i PubChem CID: 8181 ChEBI: CHEBI:69187 IUPAC-Name: Methylhexadecanoat SMILES: CCCCCCCCCCCCCCCC(=O)OC
InChI-Schlüssel | FLIACVVOZYBSBS-UHFFFAOYSA-N |
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IUPAC-Name | Methylhexadecanoat |
PubChem CID | 8181 |
CAS | 112-39-0 |
ChEBI | CHEBI:69187 |
Molekulargewicht (g/mol) | 270.45 |
SMILES | CCCCCCCCCCCCCCCC(=O)OC |
Synonym | methyl palmitate,palmitic acid methyl ester,hexadecanoic acid, methyl ester,palmitic acid, methyl ester,uniphat a60,metholene 2216,methyl n-hexadecanoate,hexadecanoic acid methyl ester,n-hexadecanoic acid methyl ester,unii-dpy8vcm98i |
Summenformel | C17H34O2 |
Thermo Scientific Acros α-Terpineol, 97+ %, Thermo Scientific Chemicals
CAS: 98-55-5 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00001557 InChI-Schlüssel: WUOACPNHFRMFPN-UHFFFAOYSA-N Synonym: alpha-terpineol,terpineol,p-menth-1-en-8-ol,2-4-methylcyclohex-3-en-1-yl propan-2-ol,dl-alpha-terpineol,1-p-menthen-8-ol,1-menthene-8-ol,terpineol schlechthin,carvomenthenol,terpenol PubChem CID: 17100 ChEBI: CHEBI:22469 IUPAC-Name: 2-(4-Methylcyclohex-3-en-1-yl)propan-2-ol SMILES: CC1=CCC(CC1)C(C)(C)O
InChI-Schlüssel | WUOACPNHFRMFPN-UHFFFAOYSA-N |
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IUPAC-Name | 2-(4-Methylcyclohex-3-en-1-yl)propan-2-ol |
PubChem CID | 17100 |
CAS | 98-55-5 |
ChEBI | CHEBI:22469 |
MDL-Nummer | MFCD00001557 |
Molekulargewicht (g/mol) | 154.25 |
SMILES | CC1=CCC(CC1)C(C)(C)O |
Synonym | alpha-terpineol,terpineol,p-menth-1-en-8-ol,2-4-methylcyclohex-3-en-1-yl propan-2-ol,dl-alpha-terpineol,1-p-menthen-8-ol,1-menthene-8-ol,terpineol schlechthin,carvomenthenol,terpenol |
Summenformel | C10H18O |
Thermo Scientific Acros 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 |
Thermo Scientific Acros Octansäure, 99 %, Thermo Scientific Chemicals
CAS: 124-07-2 Summenformel: C8H16O2 Molekulargewicht (g/mol): 144.21 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) | 144.21 |
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 |
Thermo Scientific Alfa Aesar (R)-(+)-Limonen, 96 %, 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 |
Thermo Scientific Alfa Aesar 1-Decanol, 98+ %, Thermo Scientific Chemicals
CAS: 112-30-1 Summenformel: C10H22O Molekulargewicht (g/mol): 158.285 MDL-Nummer: MFCD00004747 InChI-Schlüssel: MWKFXSUHUHTGQN-UHFFFAOYSA-N Synonym: 1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac PubChem CID: 8174 ChEBI: CHEBI:28903 IUPAC-Name: Dekan-1-ol SMILES: CCCCCCCCCCO
InChI-Schlüssel | MWKFXSUHUHTGQN-UHFFFAOYSA-N |
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IUPAC-Name | Dekan-1-ol |
PubChem CID | 8174 |
CAS | 112-30-1 |
ChEBI | CHEBI:28903 |
MDL-Nummer | MFCD00004747 |
Molekulargewicht (g/mol) | 158.285 |
SMILES | CCCCCCCCCCO |
Synonym | 1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac |
Summenformel | C10H22O |
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 Acros Methylbeienat, 99 %, Thermo Scientific Chemicals
CAS: 929-77-1 Summenformel: C23H46O2 Molekulargewicht (g/mol): 354.62 MDL-Nummer: MFCD00009347 InChI-Schlüssel: QSQLTHHMFHEFIY-UHFFFAOYSA-N Synonym: methyl behenate,docosanoic acid, methyl ester,behenic acid methyl ester,docosanoic acid methyl ester,behenic acid, methyl ester,unii-04kbo9r771,behenic methyl ester,kemester 9022,docosanoic acid methyl,acmc-209rjf PubChem CID: 13584 IUPAC-Name: methyl docosanoate SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)OC
InChI-Schlüssel | QSQLTHHMFHEFIY-UHFFFAOYSA-N |
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IUPAC-Name | methyl docosanoate |
PubChem CID | 13584 |
CAS | 929-77-1 |
MDL-Nummer | MFCD00009347 |
Molekulargewicht (g/mol) | 354.62 |
SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)OC |
Synonym | methyl behenate,docosanoic acid, methyl ester,behenic acid methyl ester,docosanoic acid methyl ester,behenic acid, methyl ester,unii-04kbo9r771,behenic methyl ester,kemester 9022,docosanoic acid methyl,acmc-209rjf |
Summenformel | C23H46O2 |
Thermo Scientific Chemicals L(-)-Menthol, 99.5 %
CAS: 2216-51-5 Summenformel: C10H20O Molekulargewicht (g/mol): 156.27 MDL-Nummer: MFCD00062979 InChI-Schlüssel: NOOLISFMXDJSKH-KXUCPTDWSA-N Synonym: l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol PubChem CID: 16666 ChEBI: CHEBI:15409 IUPAC-Name: (1R,2S,5R)-5-Methyl-2-propan-2-ylcyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)C
InChI-Schlüssel | NOOLISFMXDJSKH-KXUCPTDWSA-N |
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IUPAC-Name | (1R,2S,5R)-5-Methyl-2-propan-2-ylcyclohexan-1-ol |
PubChem CID | 16666 |
CAS | 2216-51-5 |
ChEBI | CHEBI:15409 |
MDL-Nummer | MFCD00062979 |
Molekulargewicht (g/mol) | 156.27 |
SMILES | CC1CCC(C(C1)O)C(C)C |
Synonym | l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol |
Summenformel | C10H20O |
Thermo Scientific Alfa Aesar Taurocholsäure Natriumsalz Hydrat, 97 %, Thermo Scientific Chemicals
CAS: 345909-26-4 Summenformel: C26H44NNaO7S Molekulargewicht (g/mol): 537.688 MDL-Nummer: MFCD00150819 InChI-Schlüssel: JAJWGJBVLPIOOH-VXFFEJGCSA-M Synonym: sodium taurocholate,taurocholic acid sodium salt,taurocholate sodium,taurocholate sodium salt,unii-m6n3th81no,monosodium n-choloyltaurinate,m6n3th81no,monosodium taurocholate,sodium n-choloyltaurinate,monosodium taurocholic acid PubChem CID: 131632374 IUPAC-Name: Natrium;2-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonat SMILES: CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+]
InChI-Schlüssel | JAJWGJBVLPIOOH-VXFFEJGCSA-M |
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IUPAC-Name | Natrium;2-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonat |
PubChem CID | 131632374 |
CAS | 345909-26-4 |
MDL-Nummer | MFCD00150819 |
Molekulargewicht (g/mol) | 537.688 |
SMILES | CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+] |
Synonym | sodium taurocholate,taurocholic acid sodium salt,taurocholate sodium,taurocholate sodium salt,unii-m6n3th81no,monosodium n-choloyltaurinate,m6n3th81no,monosodium taurocholate,sodium n-choloyltaurinate,monosodium taurocholic acid |
Summenformel | C26H44NNaO7S |
Thermo Scientific Acros Stearinsäure, 97 %, Thermo Scientific Chemicals
CAS: 57-11-4 Summenformel: C18H36O2 Molekulargewicht (g/mol): 284.48 MDL-Nummer: MFCD00002752 InChI-Schlüssel: QIQXTHQIDYTFRH-UHFFFAOYSA-N Synonym: stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid PubChem CID: 5281 ChEBI: CHEBI:28842 IUPAC-Name: Otadecansäure SMILES: CCCCCCCCCCCCCCCCCC(O)=O
InChI-Schlüssel | QIQXTHQIDYTFRH-UHFFFAOYSA-N |
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IUPAC-Name | Otadecansäure |
PubChem CID | 5281 |
CAS | 57-11-4 |
ChEBI | CHEBI:28842 |
MDL-Nummer | MFCD00002752 |
Molekulargewicht (g/mol) | 284.48 |
SMILES | CCCCCCCCCCCCCCCCCC(O)=O |
Synonym | stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid |
Summenformel | C18H36O2 |
Thermo Scientific Acros Hexansäure, 99 %, 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 |