Lipids and Lipid Derivatives
Lipids and Lipid Derivatives
Risultati della ricerca filtrata
1-Octanol, 99%, pure, Thermo Scientific Chemicals
CAS: 111-87-5 Formula molecolare: C8H18O Molecular Weight (g/mol): 130.23 Numero MDL: MFCD00002988 InChI Key: KBPLFHHGFOOTCA-UHFFFAOYSA-N Sinonimo: 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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Sinonimo | 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol |
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Numero MDL | MFCD00002988 |
PubChem CID | 957 |
Formula molecolare | C8H18O |
CAS | 111-87-5 |
Molecular Weight (g/mol) | 130.23 |
ChEBI | CHEBI:16188 |
SMILES | CCCCCCCCO |
IUPAC Name | octan-1-ol |
InChI Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
Thermo Scientific Chemicals L(-)-Menthol, 99.5%
CAS: 2216-51-5 Formula molecolare: C10H20O Molecular Weight (g/mol): 156.27 Numero MDL: MFCD00062979 InChI Key: NOOLISFMXDJSKH-KXUCPTDWSA-N Sinonimo: 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
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Sinonimo | l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol |
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Numero MDL | MFCD00062979 |
PubChem CID | 16666 |
Formula molecolare | C10H20O |
CAS | 2216-51-5 |
Molecular Weight (g/mol) | 156.27 |
ChEBI | CHEBI:15409 |
SMILES | CC1CCC(C(C1)O)C(C)C |
IUPAC Name | (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol |
InChI Key | NOOLISFMXDJSKH-KXUCPTDWSA-N |
Stearic acid, 97%, Thermo Scientific Chemicals
CAS: 57-11-4 Formula molecolare: C18H36O2 Molecular Weight (g/mol): 284.48 Numero MDL: MFCD00002752 InChI Key: QIQXTHQIDYTFRH-UHFFFAOYSA-N Sinonimo: 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: octadecanoic acid SMILES: CCCCCCCCCCCCCCCCCC(O)=O
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Sinonimo | stearic acid,stearophanic acid,n-octadecanoic acid,cetylacetic acid,pearl stearic,stearex beads,octadecansaeure,stearinsaeure,vanicol,1-heptadecanecarboxylic acid |
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Numero MDL | MFCD00002752 |
PubChem CID | 5281 |
Formula molecolare | C18H36O2 |
CAS | 57-11-4 |
Molecular Weight (g/mol) | 284.48 |
ChEBI | CHEBI:28842 |
SMILES | CCCCCCCCCCCCCCCCCC(O)=O |
IUPAC Name | octadecanoic acid |
InChI Key | QIQXTHQIDYTFRH-UHFFFAOYSA-N |
Oleic acid, 99%, Thermo Scientific Chemicals
CAS: 112-80-1 Formula molecolare: C18H34O2 Molecular Weight (g/mol): 282.47 Numero MDL: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Sinonimo: 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 IUPAC Name: (Z)-octadec-9-enoic acid SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O
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Sinonimo | 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 |
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Numero MDL | MFCD00064242 |
PubChem CID | 445639 |
Formula molecolare | C18H34O2 |
CAS | 112-80-1 |
Molecular Weight (g/mol) | 282.47 |
ChEBI | CHEBI:16196 |
SMILES | CCCCCCCC\C=C\CCCCCCCC(O)=O |
IUPAC Name | (Z)-octadec-9-enoic acid |
InChI Key | ZQPPMHVWECSIRJ-MDZDMXLPSA-N |
Thermo Scientific Chemicals Myristic acid, 99%
CAS: 544-63-8 Formula molecolare: C14H28O2 Molecular Weight (g/mol): 228.38 Numero MDL: MFCD00002744 InChI Key: TUNFSRHWOTWDNC-UHFFFAOYSA-N Sinonimo: 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
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Sinonimo | 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 |
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Numero MDL | MFCD00002744 |
PubChem CID | 11005 |
Formula molecolare | C14H28O2 |
CAS | 544-63-8 |
Molecular Weight (g/mol) | 228.38 |
ChEBI | CHEBI:28875 |
SMILES | CCCCCCCCCCCCCC(O)=O |
IUPAC Name | tetradecanoic acid |
InChI Key | TUNFSRHWOTWDNC-UHFFFAOYSA-N |
2-Ethyl-1-hexanol, 99%, Thermo Scientific Chemicals
CAS: 104-76-7 Numero MDL: MFCD00004746 InChI Key: YIWUKEYIRIRTPP-UHFFFAOYSA-N Sinonimo: 2-ethylhexanol,2-ethyl-1-hexanol,1-hexanol, 2-ethyl,2-ethylhexyl alcohol,ethylhexanol,alcohol, 2-ethylhexyl,xi-2-ethyl-1-hexanol,2-aethylhexanol german,ethylhexanol, 2,fema no. 3151 PubChem CID: 7720 ChEBI: CHEBI:16011 IUPAC Name: 2-ethylhexan-1-ol SMILES: CCCCC(CC)CO
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Sinonimo | 2-ethylhexanol,2-ethyl-1-hexanol,1-hexanol, 2-ethyl,2-ethylhexyl alcohol,ethylhexanol,alcohol, 2-ethylhexyl,xi-2-ethyl-1-hexanol,2-aethylhexanol german,ethylhexanol, 2,fema no. 3151 |
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Numero MDL | MFCD00004746 |
PubChem CID | 7720 |
CAS | 104-76-7 |
ChEBI | CHEBI:16011 |
SMILES | CCCCC(CC)CO |
IUPAC Name | 2-ethylhexan-1-ol |
InChI Key | YIWUKEYIRIRTPP-UHFFFAOYSA-N |
Oleic acid, tech. 90%, Thermo Scientific Chemicals
CAS: 112-80-1 Formula molecolare: C18H34O2 Molecular Weight (g/mol): 282.47 Numero MDL: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00064242 |
PubChem CID | 445639 |
Formula molecolare | C18H34O2 |
CAS | 112-80-1 |
Molecular Weight (g/mol) | 282.47 |
ChEBI | CHEBI:16196 |
SMILES | CCCCCCCC\C=C\CCCCCCCC(O)=O |
InChI Key | ZQPPMHVWECSIRJ-MDZDMXLPSA-N |
Oleic Acid, Extra Pure, SLR, Fisher Chemical™
CAS: 112-80-1 Formula molecolare: C18H34O2 Molecular Weight (g/mol): 282.47 Numero MDL: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Sinonimo: 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 IUPAC Name: (Z)-octadec-9-enoic acid SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O
Sinonimo | 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 |
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Numero MDL | MFCD00064242 |
PubChem CID | 445639 |
Formula molecolare | C18H34O2 |
CAS | 112-80-1 |
Molecular Weight (g/mol) | 282.47 |
ChEBI | CHEBI:16196 |
SMILES | CCCCCCCC\C=C\CCCCCCCC(O)=O |
IUPAC Name | (Z)-octadec-9-enoic acid |
InChI Key | ZQPPMHVWECSIRJ-MDZDMXLPSA-N |
Retinoic acid, 97%, Thermo Scientific Chemicals
CAS: 302-79-4 Formula molecolare: C20H28O2 Molecular Weight (g/mol): 300.44 Numero MDL: MFCD00001551 InChI Key: SHGAZHPCJJPHSC-YCNIQYBTSA-N Sinonimo: retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra PubChem CID: 444795 ChEBI: CHEBI:15367 SMILES: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O
Sinonimo | retinoic acid,tretinoin,vitamin a acid,all-trans-retinoic acid,trans-retinoic acid,renova,airol,retin-a,vesanoid,atra |
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Numero MDL | MFCD00001551 |
PubChem CID | 444795 |
Formula molecolare | C20H28O2 |
CAS | 302-79-4 |
Molecular Weight (g/mol) | 300.44 |
ChEBI | CHEBI:15367 |
SMILES | C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O |
InChI Key | SHGAZHPCJJPHSC-YCNIQYBTSA-N |
(R)-(+)-Limonene, 96%, Thermo Scientific Chemicals
CAS: 5989-27-5 Formula molecolare: C10H16 Molecular Weight (g/mol): 136.24 Numero MDL: MFCD00062991 InChI Key: XMGQYMWWDOXHJM-JTQLQIEISA-N Sinonimo: 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-ylcyclohexene SMILES: CC(=C)[C@@H]1CCC(C)=CC1
Sinonimo | d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene |
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Numero MDL | MFCD00062991 |
PubChem CID | 440917 |
Formula molecolare | C10H16 |
CAS | 5989-27-5 |
Molecular Weight (g/mol) | 136.24 |
ChEBI | CHEBI:15382 |
SMILES | CC(=C)[C@@H]1CCC(C)=CC1 |
IUPAC Name | (4R)-1-methyl-4-prop-1-en-2-ylcyclohexene |
InChI Key | XMGQYMWWDOXHJM-JTQLQIEISA-N |
Methyl stearate, 99%, Thermo Scientific Chemicals
CAS: 112-61-8 Formula molecolare: C19H38O2 Molecular Weight (g/mol): 298.511 Numero MDL: MFCD00009005 InChI Key: HPEUJPJOZXNMSJ-UHFFFAOYSA-N Sinonimo: methyl stearate,octadecanoic acid, methyl ester,stearic acid methyl ester,metholene 2218,kemester 9718,methyl n-octadecanoate,stearic acid, methyl ester,kemester 9018,emery 2218,n-octadecanoic acid methyl ester PubChem CID: 8201 ChEBI: CHEBI:69188 IUPAC Name: methyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OC
Sinonimo | methyl stearate,octadecanoic acid, methyl ester,stearic acid methyl ester,metholene 2218,kemester 9718,methyl n-octadecanoate,stearic acid, methyl ester,kemester 9018,emery 2218,n-octadecanoic acid methyl ester |
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Numero MDL | MFCD00009005 |
PubChem CID | 8201 |
Formula molecolare | C19H38O2 |
CAS | 112-61-8 |
Molecular Weight (g/mol) | 298.511 |
ChEBI | CHEBI:69188 |
SMILES | CCCCCCCCCCCCCCCCCC(=O)OC |
IUPAC Name | methyl octadecanoate |
InChI Key | HPEUJPJOZXNMSJ-UHFFFAOYSA-N |
Cholic acid, 97%, Thermo Scientific Chemicals
CAS: 81-25-4 Formula molecolare: C24H40O5 Molecular Weight (g/mol): 408.579 Numero MDL: MFCD00003672 InChI Key: BHQCQFFYRZLCQQ-OELDTZBJSA-N Sinonimo: cholic acid,cholalic acid,cholate,cholalin,colalin,cholsaeure,cholbam,cholicacid,cholic acid, 5beta,3alpha,7alpha,12alpha-trihydroxy-5beta-cholanic acid PubChem CID: 221493 ChEBI: CHEBI:16359 IUPAC Name: (4R)-4-[(3R,5S,7R,8R,9S,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]pentanoic acid SMILES: CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
Sinonimo | cholic acid,cholalic acid,cholate,cholalin,colalin,cholsaeure,cholbam,cholicacid,cholic acid, 5beta,3alpha,7alpha,12alpha-trihydroxy-5beta-cholanic acid |
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Numero MDL | MFCD00003672 |
PubChem CID | 221493 |
Formula molecolare | C24H40O5 |
CAS | 81-25-4 |
Molecular Weight (g/mol) | 408.579 |
ChEBI | CHEBI:16359 |
SMILES | CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C |
IUPAC Name | (4R)-4-[(3R,5S,7R,8R,9S,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]pentanoic acid |
InChI Key | BHQCQFFYRZLCQQ-OELDTZBJSA-N |
Fumaric acid, 99+%, Thermo Scientific Chemicals
CAS: 110-17-8 Formula molecolare: C4H4O4 Molecular Weight (g/mol): 116.07 Numero MDL: MFCD00002700 InChI Key: VZCYOOQTPOCHFL-OWOJBTEDSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00002700 |
PubChem CID | 444972 |
Formula molecolare | C4H4O4 |
CAS | 110-17-8 |
Molecular Weight (g/mol) | 116.07 |
ChEBI | CHEBI:18012 |
SMILES | OC(=O)\C=C\C(O)=O |
InChI Key | VZCYOOQTPOCHFL-OWOJBTEDSA-N |
trans-3-Hexen-1-ol, 97%, Thermo Scientific Chemicals
CAS: 928-97-2 Formula molecolare: C6H12O Molecular Weight (g/mol): 100.161 Numero MDL: MFCD00002960 InChI Key: UFLHIIWVXFIJGU-ONEGZZNKSA-N Sinonimo: trans-3-hexen-1-ol,e-hex-3-en-1-ol,e-3-hexen-1-ol,trans-3-hexenol,3-hexen-1-ol,3e-hex-3-en-1-ol,3-hexen-1-ol, e,trans-hex-3-en-1-ol,unii-4e0nfr5b3u,3e-hexen-1-ol PubChem CID: 5284503 IUPAC Name: (E)-hex-3-en-1-ol SMILES: CCC=CCCO
Sinonimo | trans-3-hexen-1-ol,e-hex-3-en-1-ol,e-3-hexen-1-ol,trans-3-hexenol,3-hexen-1-ol,3e-hex-3-en-1-ol,3-hexen-1-ol, e,trans-hex-3-en-1-ol,unii-4e0nfr5b3u,3e-hexen-1-ol |
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Numero MDL | MFCD00002960 |
PubChem CID | 5284503 |
Formula molecolare | C6H12O |
CAS | 928-97-2 |
Molecular Weight (g/mol) | 100.161 |
SMILES | CCC=CCCO |
IUPAC Name | (E)-hex-3-en-1-ol |
InChI Key | UFLHIIWVXFIJGU-ONEGZZNKSA-N |