Filtrerade sökresultat
2-etyl-1-hexanol, 99 %, Thermo Scientific Chemicals
CAS: 104-76-7 MDL-nummer: MFCD00004746 InChI-nyckel: 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-namn: 2-etylhexan-1-ol LEDER: CCCCC(CC)CO
| PubChem CID | 7720 |
|---|---|
| MDL-nummer | MFCD00004746 |
| IUPAC-namn | 2-etylhexan-1-ol |
| CAS | 104-76-7 |
| InChI-nyckel | YIWUKEYIRIRTPP-UHFFFAOYSA-N |
| LEDER | CCCCC(CC)CO |
| 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 |
Triacetin, 99%
CAS: 102-76-1 Molekylformel: C9H14O6 Molekylvikt (g/mol): 218.21 InChI-nyckel: 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-namn: 2,3-diacetyloxipropylacetat LEDER: CC(=O)OCC(COC(=O)C)OC(=O)C
| Molekylformel | C9H14O6 |
|---|---|
| PubChem CID | 5541 |
| IUPAC-namn | 2,3-diacetyloxipropylacetat |
| CAS | 102-76-1 |
| InChI-nyckel | URAYPUMNDPQOKB-UHFFFAOYSA-N |
| LEDER | CC(=O)OCC(COC(=O)C)OC(=O)C |
| ChEBI | CHEBI:9661 |
| Molekylvikt (g/mol) | 218.21 |
| Synonym | triacetin,glyceryl triacetate,glycerol triacetate,glycerin triacetate,enzactin,triacetine,triacetylglycerol,fungacetin,glyped,triacetyl glycerine |
Thermo Scientific Chemicals Linolensyra, 99%
CAS: 463-40-1 Molekylformel: C18H30O2 Molekylvikt (g/mol): 278.44 MDL-nummer: MFCD00065720 InChI-nyckel: 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-namn: (9Z,12Z,15Z)-oktadeka-9,12,15-triensyra LEDER: CCC=CCC=CCC=CCCCCCCCC(=O)O
| Molekylformel | C18H30O2 |
|---|---|
| PubChem CID | 5280934 |
| MDL-nummer | MFCD00065720 |
| IUPAC-namn | (9Z,12Z,15Z)-oktadeka-9,12,15-triensyra |
| CAS | 463-40-1 |
| InChI-nyckel | DTOSIQBPPRVQHS-PDBXOOCHSA-N |
| LEDER | CCC=CCC=CCC=CCCCCCCCC(=O)O |
| ChEBI | CHEBI:27432 |
| Molekylvikt (g/mol) | 278.44 |
| 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 |
Thermo Scientific Chemicals Palmitoleinsyra, 99%
CAS: 373-49-9 Molekylformel: C16H30O2 Molekylvikt (g/mol): 254.41 MDL-nummer: MFCD00004437 InChI-nyckel: SECPZKHBENQXJG-FPLPWBNLSA-N Synonym: palmitoleic acid,cis-9-hexadecenoic acid,z-hexadec-9-enoic acid,9-cis-hexadecenoic acid,zoomaric acid,z-9-hexadecenoic acid,9z-hexadecenoic acid,palmitolinoleic acid,cis-palmitoleic acid,zoomeric acid PubChem CID: 445638 ChEBI: CHEBI:28716 IUPAC-namn: (Z)-hexadek-9-ensyra LEDER: CCCCCC\C=C/CCCCCCCC(O)=O
| Molekylformel | C16H30O2 |
|---|---|
| PubChem CID | 445638 |
| MDL-nummer | MFCD00004437 |
| IUPAC-namn | (Z)-hexadek-9-ensyra |
| CAS | 373-49-9 |
| InChI-nyckel | SECPZKHBENQXJG-FPLPWBNLSA-N |
| LEDER | CCCCCC\C=C/CCCCCCCC(O)=O |
| ChEBI | CHEBI:28716 |
| Molekylvikt (g/mol) | 254.41 |
| Synonym | palmitoleic acid,cis-9-hexadecenoic acid,z-hexadec-9-enoic acid,9-cis-hexadecenoic acid,zoomaric acid,z-9-hexadecenoic acid,9z-hexadecenoic acid,palmitolinoleic acid,cis-palmitoleic acid,zoomeric acid |
1-Octanol, 99%, pure
CAS: 111-87-5 Molekylformel: C8H18O Molekylvikt (g/mol): 130.23 MDL-nummer: MFCD00002988 InChI-nyckel: 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-namn: oktan-1-ol LEDER: CCCCCCCCO
| Molekylformel | C8H18O |
|---|---|
| PubChem CID | 957 |
| MDL-nummer | MFCD00002988 |
| IUPAC-namn | oktan-1-ol |
| CAS | 111-87-5 |
| InChI-nyckel | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| LEDER | CCCCCCCCO |
| ChEBI | CHEBI:16188 |
| Molekylvikt (g/mol) | 130.23 |
| Synonym | 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol |
Tributyrin, 97%
CAS: 60-01-5 Molekylformel: C15H26O6 Molekylvikt (g/mol): 302.36 MDL-nummer: MFCD00009392 InChI-nyckel: 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-namn: 2,3-di(butanoyloxi)propylbutanoat LEDER: CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC
| Molekylformel | C15H26O6 |
|---|---|
| PubChem CID | 6050 |
| MDL-nummer | MFCD00009392 |
| IUPAC-namn | 2,3-di(butanoyloxi)propylbutanoat |
| CAS | 60-01-5 |
| InChI-nyckel | UYXTWWCETRIEDR-UHFFFAOYSA-N |
| LEDER | CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC |
| ChEBI | CHEBI:35020 |
| Molekylvikt (g/mol) | 302.36 |
| Synonym | tributyrin,glyceryl tributyrate,glycerol tributyrate,tributin,butyrin,butyryl triglyceride,propane-1,2,3-triyl tributyrate,glycerol tributanoate,glyceroltributyrin,tri-n-butyrin |
Methyl Arachidate, 99%
CAS: 1120-28-1 Molekylformel: C21H42O2 Molekylvikt (g/mol): 326.57 MDL-nummer: MFCD00009014 InChI-nyckel: QGBRLVONZXHAKJ-UHFFFAOYSA-N Synonym: methyl arachidate,eicosanoic acid, methyl ester,arachidic acid methyl ester,methyl eicosanoate,methyl arachisate,arachidic acid methylester,eicosanoic acid methyl ester,methylarachidate,methyl aracidate PubChem CID: 14259 IUPAC-namn: metylikosanoat LEDER: CCCCCCCCCCCCCCCCCCCC(=O)OC
| Molekylformel | C21H42O2 |
|---|---|
| PubChem CID | 14259 |
| MDL-nummer | MFCD00009014 |
| IUPAC-namn | metylikosanoat |
| CAS | 1120-28-1 |
| InChI-nyckel | QGBRLVONZXHAKJ-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCCCCCCCC(=O)OC |
| Molekylvikt (g/mol) | 326.57 |
| Synonym | methyl arachidate,eicosanoic acid, methyl ester,arachidic acid methyl ester,methyl eicosanoate,methyl arachisate,arachidic acid methylester,eicosanoic acid methyl ester,methylarachidate,methyl aracidate |
Invitrogen™ Texas Red™ 1,2-dihexadekanoyl -sn -glycero-3-fosfoetanolamin, trietylammoniumsalt (Texas Red™ DHPE)
Fosfolipiden, Texas Red™ 1,2-dihexadekanoyl- sn -glycero-3-fosfoetanolamin, trietylammoniumsalt (Texas Red™ DHPE) är märkt på huvudgruppen med den ljusa, rödfluorescerande Texas Red™ färga.
Thermo Scientific Chemicals Cholinsyra, 97%
CAS: 81-25-4 Molekylformel: C24H40O5 MDL-nummer: MFCD00003672 InChI-nyckel: 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
| Molekylformel | C24H40O5 |
|---|---|
| PubChem CID | 221493 |
| MDL-nummer | MFCD00003672 |
| CAS | 81-25-4 |
| InChI-nyckel | BHQCQFFYRZLCQQ-OELDTZBJSA-N |
| ChEBI | CHEBI:16359 |
| Synonym | cholic acid,cholalic acid,cholate,cholalin,colalin,cholsaeure,cholbam,cholicacid,cholic acid, 5beta,3alpha,7alpha,12alpha-trihydroxy-5beta-cholanic acid |
Citral, 95%, mixture of cis and trans
CAS: 5392-40-5 Molekylformel: C10H16O Molekylvikt (g/mol): 152.24 MDL-nummer: MFCD00006997 InChI-nyckel: WTEVQBCEXWBHNA-JXMROGBWSA-N Synonym: citral,geranial,trans-citral,3,7-dimethylocta-2,6-dienal,geranialdehyde,e-citral,citral a,2e-3,7-dimethylocta-2,6-dienal,alpha-citral,lemsyn gb PubChem CID: 638011 ChEBI: CHEBI:16980 IUPAC-namn: (2E)-3,7-dimetylokta-2,6-dienal LEDER: CC(C)=CCC\C(C)=C\C=O
| Molekylformel | C10H16O |
|---|---|
| PubChem CID | 638011 |
| MDL-nummer | MFCD00006997 |
| IUPAC-namn | (2E)-3,7-dimetylokta-2,6-dienal |
| CAS | 5392-40-5 |
| InChI-nyckel | WTEVQBCEXWBHNA-JXMROGBWSA-N |
| LEDER | CC(C)=CCC\C(C)=C\C=O |
| ChEBI | CHEBI:16980 |
| Molekylvikt (g/mol) | 152.24 |
| Synonym | citral,geranial,trans-citral,3,7-dimethylocta-2,6-dienal,geranialdehyde,e-citral,citral a,2e-3,7-dimethylocta-2,6-dienal,alpha-citral,lemsyn gb |
Citronellol, 95%
CAS: 106-22-9 Molekylformel: C10H20O Molekylvikt (g/mol): 156.27 MDL-nummer: MFCD00002935 InChI-nyckel: QMVPMAAFGQKVCJ-UHFFFAOYSA-N Synonym: citronellol,beta-citronellol,3,7-dimethyl-6-octen-1-ol,dl-citronellol,cephrol,elenol,6-octen-1-ol, 3,7-dimethyl,rodinol,2,3-dihydrogeraniol,2,6-dimethyl-2-octen-8-ol PubChem CID: 8842 ChEBI: CHEBI:50462 IUPAC-namn: 3,7-dimetylokt-6-en-1-ol LEDER: CC(CCC=C(C)C)CCO
| Molekylformel | C10H20O |
|---|---|
| PubChem CID | 8842 |
| MDL-nummer | MFCD00002935 |
| IUPAC-namn | 3,7-dimetylokt-6-en-1-ol |
| CAS | 106-22-9 |
| InChI-nyckel | QMVPMAAFGQKVCJ-UHFFFAOYSA-N |
| LEDER | CC(CCC=C(C)C)CCO |
| ChEBI | CHEBI:50462 |
| Molekylvikt (g/mol) | 156.27 |
| Synonym | citronellol,beta-citronellol,3,7-dimethyl-6-octen-1-ol,dl-citronellol,cephrol,elenol,6-octen-1-ol, 3,7-dimethyl,rodinol,2,3-dihydrogeraniol,2,6-dimethyl-2-octen-8-ol |
1-Docosanol, 98%
CAS: 661-19-8 Molekylformel: C22H46O Molekylvikt (g/mol): 326.61 MDL-nummer: MFCD00002939 InChI-nyckel: NOPFSRXAKWQILS-UHFFFAOYSA-N Synonym: 1-docosanol,behenyl alcohol,docosanol,behenic alcohol,docosyl alcohol,n-docosanol,abreva,tadenan,lidavol,lanette 22 PubChem CID: 12620 ChEBI: CHEBI:31000 IUPAC-namn: dokosan-1-ol LEDER: CCCCCCCCCCCCCCCCCCCCCCO
| Molekylformel | C22H46O |
|---|---|
| PubChem CID | 12620 |
| MDL-nummer | MFCD00002939 |
| IUPAC-namn | dokosan-1-ol |
| CAS | 661-19-8 |
| InChI-nyckel | NOPFSRXAKWQILS-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCCCCCCCCCCO |
| ChEBI | CHEBI:31000 |
| Molekylvikt (g/mol) | 326.61 |
| Synonym | 1-docosanol,behenyl alcohol,docosanol,behenic alcohol,docosyl alcohol,n-docosanol,abreva,tadenan,lidavol,lanette 22 |
Thermo Scientific Chemicals Linolsyra, 99%
CAS: 60-33-3 Molekylformel: C18H32O2 Molekylvikt (g/mol): 280.45 InChI-nyckel: 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-namn: (9Z,12Z)-oktadeka-9,12-diensyra LEDER: CCCCCC=CCC=CCCCCCCCC(=O)O
| Molekylformel | C18H32O2 |
|---|---|
| PubChem CID | 5280450 |
| IUPAC-namn | (9Z,12Z)-oktadeka-9,12-diensyra |
| CAS | 60-33-3 |
| InChI-nyckel | OYHQOLUKZRVURQ-HZJYTTRNSA-N |
| LEDER | CCCCCC=CCC=CCCCCCCCC(=O)O |
| ChEBI | CHEBI:17351 |
| Molekylvikt (g/mol) | 280.45 |
| 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 |
Thermo Scientific Chemicals L(-)-mentol, 99,5 %
CAS: 2216-51-5 Molekylformel: C10H20O Molekylvikt (g/mol): 156.27 MDL-nummer: MFCD00062979 InChI-nyckel: 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-namn: (1R,2S,5R)-5-metyl-2-propan-2-ylcyklohexan-1-ol LEDER: CC1CCC(C(C1)O)C(C)C
| Molekylformel | C10H20O |
|---|---|
| PubChem CID | 16666 |
| MDL-nummer | MFCD00062979 |
| IUPAC-namn | (1R,2S,5R)-5-metyl-2-propan-2-ylcyklohexan-1-ol |
| CAS | 2216-51-5 |
| InChI-nyckel | NOOLISFMXDJSKH-KXUCPTDWSA-N |
| LEDER | CC1CCC(C(C1)O)C(C)C |
| ChEBI | CHEBI:15409 |
| Molekylvikt (g/mol) | 156.27 |
| Synonym | l-menthol,--menthol,levomenthol,menthomenthol,l---menthol,hexahydrothymol,menthacamphor,peppermint camphor,1r,2s,5r-2-isopropyl-5-methylcyclohexanol,u.s.p. menthol |