Filtered Search Results
2-Ethyl-1-hexanol, 99%
CAS: 104-76-7 MDL Number: MFCD00004746 InChI Key: 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 Name: 2-ethylhexan-1-ol SMILES: CCCCC(CC)CO
| PubChem CID | 7720 |
|---|---|
| CAS | 104-76-7 |
| ChEBI | CHEBI:16011 |
| MDL Number | MFCD00004746 |
| SMILES | CCCCC(CC)CO |
| 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 |
| IUPAC Name | 2-ethylhexan-1-ol |
| InChI Key | YIWUKEYIRIRTPP-UHFFFAOYSA-N |
Triacetin, 99%
CAS: 102-76-1 Molecular Formula: C9H14O6 Molecular Weight (g/mol): 218.21 InChI Key: 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 Name: 2,3-diacetyloxypropyl acetate SMILES: CC(=O)OCC(COC(=O)C)OC(=O)C
| PubChem CID | 5541 |
|---|---|
| CAS | 102-76-1 |
| Molecular Weight (g/mol) | 218.21 |
| ChEBI | CHEBI:9661 |
| SMILES | CC(=O)OCC(COC(=O)C)OC(=O)C |
| Synonym | triacetin,glyceryl triacetate,glycerol triacetate,glycerin triacetate,enzactin,triacetine,triacetylglycerol,fungacetin,glyped,triacetyl glycerine |
| IUPAC Name | 2,3-diacetyloxypropyl acetate |
| InChI Key | URAYPUMNDPQOKB-UHFFFAOYSA-N |
| Molecular Formula | C9H14O6 |
Thermo Scientific Chemicals Linolenic acid, 99%
CAS: 463-40-1 Molecular Formula: C18H30O2 Molecular Weight (g/mol): 278.44 MDL Number: MFCD00065720 InChI Key: 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 Name: (9Z,12Z,15Z)-octadeca-9,12,15-trienoic acid SMILES: CCC=CCC=CCC=CCCCCCCCC(=O)O
| PubChem CID | 5280934 |
|---|---|
| CAS | 463-40-1 |
| Molecular Weight (g/mol) | 278.44 |
| ChEBI | CHEBI:27432 |
| MDL Number | MFCD00065720 |
| SMILES | CCC=CCC=CCC=CCCCCCCCC(=O)O |
| 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 |
| IUPAC Name | (9Z,12Z,15Z)-octadeca-9,12,15-trienoic acid |
| InChI Key | DTOSIQBPPRVQHS-PDBXOOCHSA-N |
| Molecular Formula | C18H30O2 |
Thermo Scientific Chemicals Palmitoleic acid, 99%
CAS: 373-49-9 Molecular Formula: C16H30O2 Molecular Weight (g/mol): 254.41 MDL Number: MFCD00004437 InChI Key: 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 Name: (Z)-hexadec-9-enoic acid SMILES: CCCCCC\C=C/CCCCCCCC(O)=O
| PubChem CID | 445638 |
|---|---|
| CAS | 373-49-9 |
| Molecular Weight (g/mol) | 254.41 |
| ChEBI | CHEBI:28716 |
| MDL Number | MFCD00004437 |
| SMILES | CCCCCC\C=C/CCCCCCCC(O)=O |
| 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 |
| IUPAC Name | (Z)-hexadec-9-enoic acid |
| InChI Key | SECPZKHBENQXJG-FPLPWBNLSA-N |
| Molecular Formula | C16H30O2 |
1-Octanol, 99%, pure
CAS: 111-87-5 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00002988 InChI Key: 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
| PubChem CID | 957 |
|---|---|
| CAS | 111-87-5 |
| Molecular Weight (g/mol) | 130.23 |
| ChEBI | CHEBI:16188 |
| MDL Number | MFCD00002988 |
| SMILES | CCCCCCCCO |
| Synonym | 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol |
| IUPAC Name | octan-1-ol |
| InChI Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Molecular Formula | C8H18O |
Tributyrin, 97%
CAS: 60-01-5 Molecular Formula: C15H26O6 Molecular Weight (g/mol): 302.36 MDL Number: MFCD00009392 InChI Key: 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 Name: 2,3-di(butanoyloxy)propyl butanoate SMILES: CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC
| PubChem CID | 6050 |
|---|---|
| CAS | 60-01-5 |
| Molecular Weight (g/mol) | 302.36 |
| ChEBI | CHEBI:35020 |
| MDL Number | MFCD00009392 |
| SMILES | CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC |
| Synonym | tributyrin,glyceryl tributyrate,glycerol tributyrate,tributin,butyrin,butyryl triglyceride,propane-1,2,3-triyl tributyrate,glycerol tributanoate,glyceroltributyrin,tri-n-butyrin |
| IUPAC Name | 2,3-di(butanoyloxy)propyl butanoate |
| InChI Key | UYXTWWCETRIEDR-UHFFFAOYSA-N |
| Molecular Formula | C15H26O6 |
Methyl Arachidate, 99%
CAS: 1120-28-1 Molecular Formula: C21H42O2 Molecular Weight (g/mol): 326.57 MDL Number: MFCD00009014 InChI Key: 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 Name: methyl icosanoate SMILES: CCCCCCCCCCCCCCCCCCCC(=O)OC
| PubChem CID | 14259 |
|---|---|
| CAS | 1120-28-1 |
| Molecular Weight (g/mol) | 326.57 |
| MDL Number | MFCD00009014 |
| SMILES | CCCCCCCCCCCCCCCCCCCC(=O)OC |
| 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 |
| IUPAC Name | methyl icosanoate |
| InChI Key | QGBRLVONZXHAKJ-UHFFFAOYSA-N |
| Molecular Formula | C21H42O2 |
Invitrogen™ Texas Red™ 1,2-Dihexadecanoyl-sn-Glycero-3-Phosphoethanolamine, Triethylammonium Salt (Texas Red™ DHPE)
The phospholipid, Texas Red™ 1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine, triethylammonium salt (Texas Red™ DHPE) is labeled on the head group with the bright, red-fluorescent Texas Red™ dye.
Thermo Scientific Chemicals Cholic acid, 97%
CAS: 81-25-4 Molecular Formula: C24H40O5 MDL Number: MFCD00003672 InChI Key: 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
| PubChem CID | 221493 |
|---|---|
| CAS | 81-25-4 |
| ChEBI | CHEBI:16359 |
| MDL Number | MFCD00003672 |
| Synonym | cholic acid,cholalic acid,cholate,cholalin,colalin,cholsaeure,cholbam,cholicacid,cholic acid, 5beta,3alpha,7alpha,12alpha-trihydroxy-5beta-cholanic acid |
| InChI Key | BHQCQFFYRZLCQQ-OELDTZBJSA-N |
| Molecular Formula | C24H40O5 |
Citral, 95%, mixture of cis and trans
CAS: 5392-40-5 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00006997 InChI Key: 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 Name: (2E)-3,7-dimethylocta-2,6-dienal SMILES: CC(C)=CCC\C(C)=C\C=O
| PubChem CID | 638011 |
|---|---|
| CAS | 5392-40-5 |
| Molecular Weight (g/mol) | 152.24 |
| ChEBI | CHEBI:16980 |
| MDL Number | MFCD00006997 |
| SMILES | CC(C)=CCC\C(C)=C\C=O |
| 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 |
| IUPAC Name | (2E)-3,7-dimethylocta-2,6-dienal |
| InChI Key | WTEVQBCEXWBHNA-JXMROGBWSA-N |
| Molecular Formula | C10H16O |
Citronellol, 95%
CAS: 106-22-9 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 MDL Number: MFCD00002935 InChI Key: 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 Name: 3,7-dimethyloct-6-en-1-ol SMILES: CC(CCC=C(C)C)CCO
| PubChem CID | 8842 |
|---|---|
| CAS | 106-22-9 |
| Molecular Weight (g/mol) | 156.27 |
| ChEBI | CHEBI:50462 |
| MDL Number | MFCD00002935 |
| SMILES | CC(CCC=C(C)C)CCO |
| 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 |
| IUPAC Name | 3,7-dimethyloct-6-en-1-ol |
| InChI Key | QMVPMAAFGQKVCJ-UHFFFAOYSA-N |
| Molecular Formula | C10H20O |
1-Docosanol, 98%
CAS: 661-19-8 Molecular Formula: C22H46O Molecular Weight (g/mol): 326.61 MDL Number: MFCD00002939 InChI Key: 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 Name: docosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCO
| PubChem CID | 12620 |
|---|---|
| CAS | 661-19-8 |
| Molecular Weight (g/mol) | 326.61 |
| ChEBI | CHEBI:31000 |
| MDL Number | MFCD00002939 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCO |
| Synonym | 1-docosanol,behenyl alcohol,docosanol,behenic alcohol,docosyl alcohol,n-docosanol,abreva,tadenan,lidavol,lanette 22 |
| IUPAC Name | docosan-1-ol |
| InChI Key | NOPFSRXAKWQILS-UHFFFAOYSA-N |
| Molecular Formula | C22H46O |
Thermo Scientific Chemicals Linoleic acid, 99%
CAS: 60-33-3 Molecular Formula: C18H32O2 Molecular Weight (g/mol): 280.45 InChI Key: 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-dienoic acid SMILES: CCCCCC=CCC=CCCCCCCCC(=O)O
| PubChem CID | 5280450 |
|---|---|
| CAS | 60-33-3 |
| Molecular Weight (g/mol) | 280.45 |
| ChEBI | CHEBI:17351 |
| 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 |
| IUPAC Name | (9Z,12Z)-octadeca-9,12-dienoic acid |
| InChI Key | OYHQOLUKZRVURQ-HZJYTTRNSA-N |
| Molecular Formula | C18H32O2 |
Thermo Scientific Chemicals L(-)-Menthol, 99.5%
CAS: 2216-51-5 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 MDL Number: MFCD00062979 InChI Key: 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
| PubChem CID | 16666 |
|---|---|
| CAS | 2216-51-5 |
| Molecular Weight (g/mol) | 156.27 |
| ChEBI | CHEBI:15409 |
| MDL Number | MFCD00062979 |
| 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 |
| IUPAC Name | (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol |
| InChI Key | NOOLISFMXDJSKH-KXUCPTDWSA-N |
| Molecular Formula | C10H20O |