Lipider og lipidderivater
Filtrerede søgeresultater
Triacetin, 99%
CAS: 102-76-1 Molekylær formel: C9H14O6 Molekylvægt (g/mol): 218.21 InChI nøgle: URAYPUMNDPQOKB-UHFFFAOYSA-N Synonym: triacetin,glyceryl triacetate,glycerol triacetate,glycerin triacetate,enzactin,triacetine,triacetylglycerol,fungacetin,glyped,triacetyl glycerine PubChem CID: 5541 ChEBI: CHEBI:9661 IUPAC navn: 2,3-diacetyloxypropylacetat SMIL: CC(=O)OCC(COC(=O)C)OC(=O)C
| PubChem CID | 5541 |
|---|---|
| Molekylvægt (g/mol) | 218.21 |
| CAS | 102-76-1 |
| ChEBI | CHEBI:9661 |
| Synonym | triacetin,glyceryl triacetate,glycerol triacetate,glycerin triacetate,enzactin,triacetine,triacetylglycerol,fungacetin,glyped,triacetyl glycerine |
| SMIL | CC(=O)OCC(COC(=O)C)OC(=O)C |
| IUPAC navn | 2,3-diacetyloxypropylacetat |
| InChI nøgle | URAYPUMNDPQOKB-UHFFFAOYSA-N |
| Molekylær formel | C9H14O6 |
Oliesyre, ekstra ren, spejlreflekskamera, Fisher Chemical™
CAS: 112-80-1 Molekylær formel: C18H34O2 Molekylvægt (g/mol): 282.47 MDL nummer: MFCD00064242 InChI nøgle: 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 IUPAC navn: (Z)-octadec-9-ensyre SMIL: CCCCCCCC\C=C\CCCCCCCC(O)=O
| MDL nummer | MFCD00064242 |
|---|---|
| PubChem CID | 445639 |
| Molekylvægt (g/mol) | 282.47 |
| CAS | 112-80-1 |
| ChEBI | CHEBI:16196 |
| 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 |
| SMIL | CCCCCCCC\C=C\CCCCCCCC(O)=O |
| IUPAC navn | (Z)-octadec-9-ensyre |
| InChI nøgle | ZQPPMHVWECSIRJ-MDZDMXLPSA-N |
| Molekylær formel | C18H34O2 |
Methyl palmitate, 99%, analytical standard for GC
CAS: 112-39-0 Molekylær formel: C17H34O2 Molekylvægt (g/mol): 270.45 InChI nøgle: 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 navn: methylhexadecanoat SMIL: CCCCCCCCCCCCCCCC(=O)OC
| PubChem CID | 8181 |
|---|---|
| Molekylvægt (g/mol) | 270.45 |
| CAS | 112-39-0 |
| ChEBI | CHEBI:69187 |
| 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 |
| SMIL | CCCCCCCCCCCCCCCC(=O)OC |
| IUPAC navn | methylhexadecanoat |
| InChI nøgle | FLIACVVOZYBSBS-UHFFFAOYSA-N |
| Molekylær formel | C17H34O2 |
Methylmyristat, 99%, analytisk standard for GC, Thermo Scientific Chemicals
CAS: 124-10-7 Molekylær formel: C15H30O2 Molekylvægt (g/mol): 242.40 MDL nummer: MFCD00008983 InChI nøgle: ZAZKJZBWRNNLDS-UHFFFAOYSA-N Synonym: methyl myristate,tetradecanoic acid, methyl ester,uniphat a50,metholeneat 2495,myristic acid methyl ester,methyl n-tetradecanoate,myristic acid, methyl ester,methyl myristylate,tetradecanoic acid methyl ester,myristic acid, methyl ester 8ci PubChem CID: 31284 IUPAC navn: methyltetradecanoat SMIL: CCCCCCCCCCCCCC(=O)OC
| MDL nummer | MFCD00008983 |
|---|---|
| PubChem CID | 31284 |
| Molekylvægt (g/mol) | 242.40 |
| CAS | 124-10-7 |
| Synonym | methyl myristate,tetradecanoic acid, methyl ester,uniphat a50,metholeneat 2495,myristic acid methyl ester,methyl n-tetradecanoate,myristic acid, methyl ester,methyl myristylate,tetradecanoic acid methyl ester,myristic acid, methyl ester 8ci |
| SMIL | CCCCCCCCCCCCCC(=O)OC |
| IUPAC navn | methyltetradecanoat |
| InChI nøgle | ZAZKJZBWRNNLDS-UHFFFAOYSA-N |
| Molekylær formel | C15H30O2 |
2-Ethyl-1-hexanol, 99%
CAS: 104-76-7 MDL nummer: MFCD00004746 InChI nøgle: YIWUKEYIRIRTPP-UHFFFAOYSA-N Synonym: 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 navn: 2-ethylhexan-1-ol SMIL: CCCCC(CC)CO
| MDL nummer | MFCD00004746 |
|---|---|
| PubChem CID | 7720 |
| CAS | 104-76-7 |
| ChEBI | CHEBI:16011 |
| Synonym | 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 |
| SMIL | CCCCC(CC)CO |
| IUPAC navn | 2-ethylhexan-1-ol |
| InChI nøgle | YIWUKEYIRIRTPP-UHFFFAOYSA-N |
Invitrogen™ BODIPY™ 558/568 C 12 (4,4-difluor-5-(2-thienyl)-4-bora-3a,4a-diaza- s -indacen-3-dodecansyre)
Den orange-røde fluorescerende fedtsyre, BODIPY™ 558/568 C 12 kan anvendes som en syntetisk forløber for en lang række forskellige fluorescerende phospholipider.
Thermo Scientific Chemicals Linolensyre, 99%
CAS: 463-40-1 Molekylær formel: C18H30O2 Molekylvægt (g/mol): 278.44 MDL nummer: MFCD00065720 InChI nøgle: DTOSIQBPPRVQHS-PDBXOOCHSA-N Synonym: linolenic acid,alpha-linolenic acid,linolenate,9z,12z,15z-octadeca-9,12,15-trienoic acid,a-linolenic acid,cis,cis,cis-9,12,15-octadecatrienoic acid,all-cis-9,12,15-octadecatrienoic acid,alpha-linolenate,9-cis,12-cis,15-cis-octadecatrienoic acid,z,z,z-9,12,15-octadecatrienoic acid PubChem CID: 5280934 ChEBI: CHEBI:27432 IUPAC navn: (9Z,12Z,15Z)-octadeca-9,12,15-triensyre SMIL: CCC=CCC=CCC=CCCCCCCCC(=O)O
| MDL nummer | MFCD00065720 |
|---|---|
| PubChem CID | 5280934 |
| Molekylvægt (g/mol) | 278.44 |
| CAS | 463-40-1 |
| ChEBI | CHEBI:27432 |
| Synonym | linolenic acid,alpha-linolenic acid,linolenate,9z,12z,15z-octadeca-9,12,15-trienoic acid,a-linolenic acid,cis,cis,cis-9,12,15-octadecatrienoic acid,all-cis-9,12,15-octadecatrienoic acid,alpha-linolenate,9-cis,12-cis,15-cis-octadecatrienoic acid,z,z,z-9,12,15-octadecatrienoic acid |
| SMIL | CCC=CCC=CCC=CCCCCCCCC(=O)O |
| IUPAC navn | (9Z,12Z,15Z)-octadeca-9,12,15-triensyre |
| InChI nøgle | DTOSIQBPPRVQHS-PDBXOOCHSA-N |
| Molekylær formel | C18H30O2 |
Fumarsyre, 99+%, Thermo Scientific Chemicals
CAS: 110-17-8 Molekylær formel: C4H4O4 Molekylvægt (g/mol): 116.07 MDL nummer: MFCD00002700 InChI nøgle: 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 SMIL: OC(=O)\C=C\C(O)=O
| MDL nummer | MFCD00002700 |
|---|---|
| PubChem CID | 444972 |
| Molekylvægt (g/mol) | 116.07 |
| CAS | 110-17-8 |
| ChEBI | CHEBI:18012 |
| 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 |
| SMIL | OC(=O)\C=C\C(O)=O |
| InChI nøgle | VZCYOOQTPOCHFL-OWOJBTEDSA-N |
| Molekylær formel | C4H4O4 |
Kaliumsorbat, 99%, Thermo Scientific Chemicals
CAS: 24634-61-5 Molekylær formel: C6H7KO2 Molekylvægt (g/mol): 150.22 InChI nøgle: CHHHXKFHOYLYRE-STWYSWDKSA-M Synonym: potassium sorbate,sorbistat-k,potassium 2,4-hexadienoate,sorbistat potassium,potassium e,e-sorbate,sorbic acid potassium salt,potassium 2e,4e-hexa-2,4-dienoate,bb powder,sorbistat-potassium,caswell no. 701c PubChem CID: 23676745 ChEBI: CHEBI:77868 IUPAC navn: kalium;(2E,4E)-hexa-2,4-dienoat SMIL: CC=CC=CC(=O)[O-].[K+]
| PubChem CID | 23676745 |
|---|---|
| Molekylvægt (g/mol) | 150.22 |
| CAS | 24634-61-5 |
| ChEBI | CHEBI:77868 |
| Synonym | potassium sorbate,sorbistat-k,potassium 2,4-hexadienoate,sorbistat potassium,potassium e,e-sorbate,sorbic acid potassium salt,potassium 2e,4e-hexa-2,4-dienoate,bb powder,sorbistat-potassium,caswell no. 701c |
| SMIL | CC=CC=CC(=O)[O-].[K+] |
| IUPAC navn | kalium;(2E,4E)-hexa-2,4-dienoat |
| InChI nøgle | CHHHXKFHOYLYRE-STWYSWDKSA-M |
| Molekylær formel | C6H7KO2 |
D(+)-Carvone, 98%, synthetic
CAS: 2244-16-8 Molekylær formel: C10H14O Molekylvægt (g/mol): 150.22 MDL nummer: MFCD00062997 InChI nøgle: ULDHMXUKGWMISQ-VIFPVBQESA-N Synonym: d-carvone,+-carvone,s-+-carvone,s-carvone,s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,+-s-carvone,carvone, +,d +-carvone,carvol,s-+-p-mentha-6,8-dien-2-one PubChem CID: 16724 ChEBI: CHEBI:15399 IUPAC navn: (5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-on SMIL: CC1=CCC(CC1=O)C(=C)C
| MDL nummer | MFCD00062997 |
|---|---|
| PubChem CID | 16724 |
| Molekylvægt (g/mol) | 150.22 |
| CAS | 2244-16-8 |
| ChEBI | CHEBI:15399 |
| Synonym | d-carvone,+-carvone,s-+-carvone,s-carvone,s-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone,+-s-carvone,carvone, +,d +-carvone,carvol,s-+-p-mentha-6,8-dien-2-one |
| SMIL | CC1=CCC(CC1=O)C(=C)C |
| IUPAC navn | (5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-on |
| InChI nøgle | ULDHMXUKGWMISQ-VIFPVBQESA-N |
| Molekylær formel | C10H14O |
1-oktanol, 99%, ren, Thermo Scientific Chemicals
CAS: 111-87-5 Molekylær formel: C8H18O Molekylvægt (g/mol): 130.23 MDL nummer: MFCD00002988 InChI nøgle: 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 navn: octan-1-ol SMIL: CCCCCCCCO
| MDL nummer | MFCD00002988 |
|---|---|
| PubChem CID | 957 |
| Molekylvægt (g/mol) | 130.23 |
| CAS | 111-87-5 |
| ChEBI | CHEBI:16188 |
| Synonym | 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol |
| SMIL | CCCCCCCCO |
| IUPAC navn | octan-1-ol |
| InChI nøgle | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Molekylær formel | C8H18O |
Thermo Scientific Chemicals 2-deoxy-D-glucose, 98 %
CAS: 154-17-6 Molekylær formel: C6H12O5 Molekylvægt (g/mol): 164.16 MDL nummer: MFCD00151328 InChI nøgle: PMMURAAUARKVCB-PHUJZJCSNA-N Synonym: deoxyglucose,2-deoxy-d-mannose,2-deoxy-d-arabinohexose,unii-9g2mp84a8w,d-arabino-hexose, 2-deoxy,arabino-hexose, 2-deoxy,d-glucose, 2-deoxy,3r,4s,5r-3,4,5,6-tetrahydroxyhexanal,2 deoxyglucose,2 deoxy d glucose PubChem CID: 17751002 IUPAC navn: (3S,4R,5S)-3,4,5,6-tetrahydroxyhexanal SMIL: OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O
| MDL nummer | MFCD00151328 |
|---|---|
| PubChem CID | 17751002 |
| Molekylvægt (g/mol) | 164.16 |
| CAS | 154-17-6 |
| Synonym | deoxyglucose,2-deoxy-d-mannose,2-deoxy-d-arabinohexose,unii-9g2mp84a8w,d-arabino-hexose, 2-deoxy,arabino-hexose, 2-deoxy,d-glucose, 2-deoxy,3r,4s,5r-3,4,5,6-tetrahydroxyhexanal,2 deoxyglucose,2 deoxy d glucose |
| SMIL | OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O |
| IUPAC navn | (3S,4R,5S)-3,4,5,6-tetrahydroxyhexanal |
| InChI nøgle | PMMURAAUARKVCB-PHUJZJCSNA-N |
| Molekylær formel | C6H12O5 |
Thermo Scientific Chemicals Laurinsyre, 99%
CAS: 143-07-7 Molekylær formel: C12H24O2 Molekylvægt (g/mol): 200.32 MDL nummer: MFCD00002736 InChI nøgle: 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 navn: dodecansyre SMIL: CCCCCCCCCCCC(=O)O
| MDL nummer | MFCD00002736 |
|---|---|
| PubChem CID | 3893 |
| Molekylvægt (g/mol) | 200.32 |
| CAS | 143-07-7 |
| ChEBI | CHEBI:30805 |
| 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 |
| SMIL | CCCCCCCCCCCC(=O)O |
| IUPAC navn | dodecansyre |
| InChI nøgle | POULHZVOKOAJMA-UHFFFAOYSA-N |
| Molekylær formel | C12H24O2 |
Tributyrin, 97%
CAS: 60-01-5 Molekylær formel: C15H26O6 Molekylvægt (g/mol): 302.36 MDL nummer: MFCD00009392 InChI nøgle: UYXTWWCETRIEDR-UHFFFAOYSA-N Synonym: tributyrin,glyceryl tributyrate,glycerol tributyrate,tributin,butyrin,butyryl triglyceride,propane-1,2,3-triyl tributyrate,glycerol tributanoate,glyceroltributyrin,tri-n-butyrin PubChem CID: 6050 ChEBI: CHEBI:35020 IUPAC navn: 2,3-di(butanoyloxy)propylbutanoat SMIL: CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC
| MDL nummer | MFCD00009392 |
|---|---|
| PubChem CID | 6050 |
| Molekylvægt (g/mol) | 302.36 |
| CAS | 60-01-5 |
| ChEBI | CHEBI:35020 |
| Synonym | tributyrin,glyceryl tributyrate,glycerol tributyrate,tributin,butyrin,butyryl triglyceride,propane-1,2,3-triyl tributyrate,glycerol tributanoate,glyceroltributyrin,tri-n-butyrin |
| SMIL | CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC |
| IUPAC navn | 2,3-di(butanoyloxy)propylbutanoat |
| InChI nøgle | UYXTWWCETRIEDR-UHFFFAOYSA-N |
| Molekylær formel | C15H26O6 |
Thermo Scientific Chemicals Cholinsyre, 97%
CAS: 81-25-4 Molekylær formel: C24H40O5 MDL nummer: MFCD00003672 InChI nøgle: BHQCQFFYRZLCQQ-OELDTZBJSA-N Synonym: 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
| MDL nummer | MFCD00003672 |
|---|---|
| PubChem CID | 221493 |
| CAS | 81-25-4 |
| ChEBI | CHEBI:16359 |
| Synonym | cholic acid,cholalic acid,cholate,cholalin,colalin,cholsaeure,cholbam,cholicacid,cholic acid, 5beta,3alpha,7alpha,12alpha-trihydroxy-5beta-cholanic acid |
| InChI nøgle | BHQCQFFYRZLCQQ-OELDTZBJSA-N |
| Molekylær formel | C24H40O5 |