Lipids and Lipid Derivatives
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1-Hexanol, 99%
CAS: 111-27-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00002982 InChI Key: ZSIAUFGUXNUGDI-UHFFFAOYSA-N Synonym: 1-hexanol,hexyl alcohol,hexanol,n-hexanol,n-hexyl alcohol,1-hexyl alcohol,1-hydroxyhexane,amylcarbinol,caproyl alcohol,pentylcarbinol PubChem CID: 8103 ChEBI: CHEBI:87393 IUPAC Name: hexan-1-ol SMILES: CCCCCCO
| PubChem CID | 8103 |
|---|---|
| CAS | 111-27-3 |
| Molecular Weight (g/mol) | 102.177 |
| ChEBI | CHEBI:87393 |
| MDL Number | MFCD00002982 |
| SMILES | CCCCCCO |
| Synonym | 1-hexanol,hexyl alcohol,hexanol,n-hexanol,n-hexyl alcohol,1-hexyl alcohol,1-hydroxyhexane,amylcarbinol,caproyl alcohol,pentylcarbinol |
| IUPAC Name | hexan-1-ol |
| InChI Key | ZSIAUFGUXNUGDI-UHFFFAOYSA-N |
| Molecular Formula | C6H14O |
Thermo Scientific Chemicals DL-alpha-Tocopheryl acetate, 98%
CAS: 7695-91-2 Molecular Formula: C31H52O3 Molecular Weight (g/mol): 472.75 MDL Number: MFCD00072042 InChI Key: ZAKOWWREFLAJOT-CEFNRUSXSA-N Synonym: vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ PubChem CID: 86472 ChEBI: CHEBI:32321 IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate SMILES: CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C
| PubChem CID | 86472 |
|---|---|
| CAS | 7695-91-2 |
| Molecular Weight (g/mol) | 472.75 |
| ChEBI | CHEBI:32321 |
| MDL Number | MFCD00072042 |
| SMILES | CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C |
| Synonym | vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ |
| IUPAC Name | [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate |
| InChI Key | ZAKOWWREFLAJOT-CEFNRUSXSA-N |
| Molecular Formula | C31H52O3 |
Thermo Scientific Chemicals D-alpha-Tocopheryl acetate, 97%
CAS: 58-95-7 Molecular Formula: C31H52O3 Molecular Weight (g/mol): 472.75 MDL Number: MFCD00072042,MFCD00072052 InChI Key: ZAKOWWREFLAJOT-UHFFFAOYNA-N Synonym: vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ PubChem CID: 86472 ChEBI: CHEBI:32321 IUPAC Name: 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-yl acetate SMILES: CC(C)CCCC(C)CCCC(C)CCCC1(C)CCC2=C(C)C(OC(C)=O)=C(C)C(C)=C2O1
| PubChem CID | 86472 |
|---|---|
| CAS | 58-95-7 |
| Molecular Weight (g/mol) | 472.75 |
| ChEBI | CHEBI:32321 |
| MDL Number | MFCD00072042,MFCD00072052 |
| SMILES | CC(C)CCCC(C)CCCC(C)CCCC1(C)CCC2=C(C)C(OC(C)=O)=C(C)C(C)=C2O1 |
| Synonym | vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ |
| IUPAC Name | 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-yl acetate |
| InChI Key | ZAKOWWREFLAJOT-UHFFFAOYNA-N |
| Molecular Formula | C31H52O3 |
Vitamin E acetate, 97%
CAS: 7695-91-2 Molecular Formula: C31H52O3 Molecular Weight (g/mol): 472.754 MDL Number: MFCD00072042 InChI Key: ZAKOWWREFLAJOT-CEFNRUSXSA-N Synonym: vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ PubChem CID: 86472 ChEBI: CHEBI:32321 IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate SMILES: CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C
| PubChem CID | 86472 |
|---|---|
| CAS | 7695-91-2 |
| Molecular Weight (g/mol) | 472.754 |
| ChEBI | CHEBI:32321 |
| MDL Number | MFCD00072042 |
| SMILES | CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C |
| Synonym | vitamin e acetate,tocopherol acetate,alpha-tocopherol acetate,alfacol,ecofrol,d-alpha-tocopherol acetate,contopheron,tofaxin,ephynal acetate,econ |
| IUPAC Name | [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate |
| InChI Key | ZAKOWWREFLAJOT-CEFNRUSXSA-N |
| Molecular Formula | C31H52O3 |
Geranyl acetate, 98%
CAS: 105-87-3 Molecular Formula: C12H20O2 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00015037 InChI Key: HIGQPQRQIQDZMP-DHZHZOJOSA-N Synonym: geranyl acetate,geraniol acetate,bay pine oyster oil,acetic acid, geraniol ester,trans-3,7-dimethyl-2,6-octadien-1-yl acetate,geranyl ethanoate,acetic acid, geranyl ester,unii-3w81yg7p9r,geranyl acetate, cis,3,7-dimethyl-2,6-octadienyl acetate PubChem CID: 1549026 ChEBI: CHEBI:5331 IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] acetate SMILES: CC(C)=CCC\C(C)=C\COC(C)=O
| PubChem CID | 1549026 |
|---|---|
| CAS | 105-87-3 |
| Molecular Weight (g/mol) | 196.29 |
| ChEBI | CHEBI:5331 |
| MDL Number | MFCD00015037 |
| SMILES | CC(C)=CCC\C(C)=C\COC(C)=O |
| Synonym | geranyl acetate,geraniol acetate,bay pine oyster oil,acetic acid, geraniol ester,trans-3,7-dimethyl-2,6-octadien-1-yl acetate,geranyl ethanoate,acetic acid, geranyl ester,unii-3w81yg7p9r,geranyl acetate, cis,3,7-dimethyl-2,6-octadienyl acetate |
| IUPAC Name | [(2E)-3,7-dimethylocta-2,6-dienyl] acetate |
| InChI Key | HIGQPQRQIQDZMP-DHZHZOJOSA-N |
| Molecular Formula | C12H20O2 |
n-Decyl acetate, 98%
CAS: 112-17-4 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.32 MDL Number: MFCD00026538 InChI Key: NUPSHWCALHZGOV-UHFFFAOYSA-N Synonym: n-decyl acetate,acetic acid, decyl ester,n-decyl ethanoate,1-decanol acetate,decyl ethanoate,acetate c 10,decanyl acetate,1-decyl acetate,acetic acid n-decyl ester,decanol acetate PubChem CID: 8167 IUPAC Name: decyl acetate SMILES: CCCCCCCCCCOC(C)=O
| PubChem CID | 8167 |
|---|---|
| CAS | 112-17-4 |
| Molecular Weight (g/mol) | 200.32 |
| MDL Number | MFCD00026538 |
| SMILES | CCCCCCCCCCOC(C)=O |
| Synonym | n-decyl acetate,acetic acid, decyl ester,n-decyl ethanoate,1-decanol acetate,decyl ethanoate,acetate c 10,decanyl acetate,1-decyl acetate,acetic acid n-decyl ester,decanol acetate |
| IUPAC Name | decyl acetate |
| InChI Key | NUPSHWCALHZGOV-UHFFFAOYSA-N |
| Molecular Formula | C12H24O2 |
Octyl acetate, 99+%
CAS: 112-14-1 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.27 MDL Number: MFCD00009562 InChI Key: YLYBTZIQSIBWLI-UHFFFAOYSA-N Synonym: n-octyl acetate,acetic acid, octyl ester,caprylyl acetate,1-octyl acetate,acetic acid octyl ester,octyl ethanoate,n-octanyl acetate,n-octyl ethanoate,1-octanol acetate,acetate c-8 PubChem CID: 8164 ChEBI: CHEBI:87495 IUPAC Name: octyl acetate SMILES: CCCCCCCCOC(C)=O
| PubChem CID | 8164 |
|---|---|
| CAS | 112-14-1 |
| Molecular Weight (g/mol) | 172.27 |
| ChEBI | CHEBI:87495 |
| MDL Number | MFCD00009562 |
| SMILES | CCCCCCCCOC(C)=O |
| Synonym | n-octyl acetate,acetic acid, octyl ester,caprylyl acetate,1-octyl acetate,acetic acid octyl ester,octyl ethanoate,n-octanyl acetate,n-octyl ethanoate,1-octanol acetate,acetate c-8 |
| IUPAC Name | octyl acetate |
| InChI Key | YLYBTZIQSIBWLI-UHFFFAOYSA-N |
| Molecular Formula | C10H20O2 |
n-Dodecyl acrylate, tech. 90%, stab. with 60-100ppm 4-methoxyphenol
CAS: 2156-97-0 Molecular Formula: C15H28O2 Molecular Weight (g/mol): 240.39 MDL Number: MFCD00042871 InChI Key: PBOSTUDLECTMNL-UHFFFAOYSA-N Synonym: dodecyl acrylate,lauryl acrylate,n-lauryl acrylate,n-dodecyl acrylate,2-propenoic acid, dodecyl ester,acrylic acid, dodecyl ester,acrylic acid lauryl ester,acrylic acid dodecyl ester,unii-90ik36wgvr,90ik36wgvr PubChem CID: 75084 IUPAC Name: dodecyl prop-2-enoate SMILES: CCCCCCCCCCCCOC(=O)C=C
| PubChem CID | 75084 |
|---|---|
| CAS | 2156-97-0 |
| Molecular Weight (g/mol) | 240.39 |
| MDL Number | MFCD00042871 |
| SMILES | CCCCCCCCCCCCOC(=O)C=C |
| Synonym | dodecyl acrylate,lauryl acrylate,n-lauryl acrylate,n-dodecyl acrylate,2-propenoic acid, dodecyl ester,acrylic acid, dodecyl ester,acrylic acid lauryl ester,acrylic acid dodecyl ester,unii-90ik36wgvr,90ik36wgvr |
| IUPAC Name | dodecyl prop-2-enoate |
| InChI Key | PBOSTUDLECTMNL-UHFFFAOYSA-N |
| Molecular Formula | C15H28O2 |
Farnesyl acetate, mixture of isomers, 96%
CAS: 29548-30-9 Molecular Formula: C17H28O2 Molecular Weight (g/mol): 264.409 MDL Number: MFCD00036516 InChI Key: ZGIGZINMAOQWLX-NCZFFCEISA-N Synonym: farnesyl acetate,farnesol acetate,all-trans-farnesyl acetate,unii-d5zj1foc2i,trans,trans-farnesyl acetate,d5zj1foc2i,3,7,11-trimethyl-2,6,10-dodecatrienyl acetate,2e,6e-farnesyl acetate,2,6,10-dodecatrien-1-ol, 3,7,11-trimethyl-, acetate, e,e,2e,6e-3,7,11-trimethyldodeca-2,6,10-trien-1-yl acetate PubChem CID: 638500 IUPAC Name: [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] acetate SMILES: CC(=CCCC(=CCCC(=CCOC(=O)C)C)C)C
| PubChem CID | 638500 |
|---|---|
| CAS | 29548-30-9 |
| Molecular Weight (g/mol) | 264.409 |
| MDL Number | MFCD00036516 |
| SMILES | CC(=CCCC(=CCCC(=CCOC(=O)C)C)C)C |
| Synonym | farnesyl acetate,farnesol acetate,all-trans-farnesyl acetate,unii-d5zj1foc2i,trans,trans-farnesyl acetate,d5zj1foc2i,3,7,11-trimethyl-2,6,10-dodecatrienyl acetate,2e,6e-farnesyl acetate,2,6,10-dodecatrien-1-ol, 3,7,11-trimethyl-, acetate, e,e,2e,6e-3,7,11-trimethyldodeca-2,6,10-trien-1-yl acetate |
| IUPAC Name | [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] acetate |
| InChI Key | ZGIGZINMAOQWLX-NCZFFCEISA-N |
| Molecular Formula | C17H28O2 |
n-Octyl butyrate, 97%
CAS: 110-39-4 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.322 MDL Number: MFCD00048939 InChI Key: PWLNAUNEAKQYLH-UHFFFAOYSA-N Synonym: octyl butyrate,butanoic acid, octyl ester,n-octyl butyrate,butyric acid, octyl ester,n-octyl n-butyrate,n-octyl butanoate,unii-5yeu4o369l,butyric acid, octyl ester 8ci,octyl butyrate natural,fema no. 2807 PubChem CID: 61030 IUPAC Name: octyl butanoate SMILES: CCCCCCCCOC(=O)CCC
| PubChem CID | 61030 |
|---|---|
| CAS | 110-39-4 |
| Molecular Weight (g/mol) | 200.322 |
| MDL Number | MFCD00048939 |
| SMILES | CCCCCCCCOC(=O)CCC |
| Synonym | octyl butyrate,butanoic acid, octyl ester,n-octyl butyrate,butyric acid, octyl ester,n-octyl n-butyrate,n-octyl butanoate,unii-5yeu4o369l,butyric acid, octyl ester 8ci,octyl butyrate natural,fema no. 2807 |
| IUPAC Name | octyl butanoate |
| InChI Key | PWLNAUNEAKQYLH-UHFFFAOYSA-N |
| Molecular Formula | C12H24O2 |
Palmityl palmitate, 96%
CAS: 540-10-3 Molecular Formula: C32H64O2 Molecular Weight (g/mol): 480.86 MDL Number: MFCD00053739 InChI Key: PXDJXZJSCPSGGI-UHFFFAOYSA-N Synonym: cetyl palmitate,hexadecyl palmitate,palmityl palmitate,cetin,hexadecanoic acid, hexadecyl ester,standamul 1616,hexadecanoic acid hexadecyl ester,hexadecanyl hexadecanoate,n-hexadecyl hexadecanoate,palmitic acid palmityl ester PubChem CID: 10889 ChEBI: CHEBI:75584 IUPAC Name: hexadecyl hexadecanoate SMILES: CCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCC
| PubChem CID | 10889 |
|---|---|
| CAS | 540-10-3 |
| Molecular Weight (g/mol) | 480.86 |
| ChEBI | CHEBI:75584 |
| MDL Number | MFCD00053739 |
| SMILES | CCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCC |
| Synonym | cetyl palmitate,hexadecyl palmitate,palmityl palmitate,cetin,hexadecanoic acid, hexadecyl ester,standamul 1616,hexadecanoic acid hexadecyl ester,hexadecanyl hexadecanoate,n-hexadecyl hexadecanoate,palmitic acid palmityl ester |
| IUPAC Name | hexadecyl hexadecanoate |
| InChI Key | PXDJXZJSCPSGGI-UHFFFAOYSA-N |
| Molecular Formula | C32H64O2 |
Vitamin A palmitate, 1.7 M.I.U./g
CAS: 79-81-2 Molecular Formula: C36H60O2 Molecular Weight (g/mol): 524.874 MDL Number: MFCD00019414 InChI Key: VYGQUTWHTHXGQB-FFHKNEKCSA-N Synonym: retinyl palmitate,vitamin a palmitate,retinol palmitate,retinol, hexadecanoate,arovit,all-trans-retinyl palmitate,optovit-a,retinyl hexadecanoate,aquapalm,dispatabs tabs PubChem CID: 5280531 ChEBI: CHEBI:17616 IUPAC Name: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC=C(C)C=CC=C(C)C=CC1=C(CCCC1(C)C)C
| PubChem CID | 5280531 |
|---|---|
| CAS | 79-81-2 |
| Molecular Weight (g/mol) | 524.874 |
| ChEBI | CHEBI:17616 |
| MDL Number | MFCD00019414 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OCC=C(C)C=CC=C(C)C=CC1=C(CCCC1(C)C)C |
| Synonym | retinyl palmitate,vitamin a palmitate,retinol palmitate,retinol, hexadecanoate,arovit,all-trans-retinyl palmitate,optovit-a,retinyl hexadecanoate,aquapalm,dispatabs tabs |
| IUPAC Name | [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] hexadecanoate |
| InChI Key | VYGQUTWHTHXGQB-FFHKNEKCSA-N |
| Molecular Formula | C36H60O2 |
n-Octyl acetate, 98+%
CAS: 112-14-1 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.27 MDL Number: MFCD00009562 InChI Key: YLYBTZIQSIBWLI-UHFFFAOYSA-N Synonym: n-octyl acetate,acetic acid, octyl ester,caprylyl acetate,1-octyl acetate,acetic acid octyl ester,octyl ethanoate,n-octanyl acetate,n-octyl ethanoate,1-octanol acetate,acetate c-8 PubChem CID: 8164 ChEBI: CHEBI:87495 IUPAC Name: octyl acetate SMILES: CCCCCCCCOC(C)=O
| PubChem CID | 8164 |
|---|---|
| CAS | 112-14-1 |
| Molecular Weight (g/mol) | 172.27 |
| ChEBI | CHEBI:87495 |
| MDL Number | MFCD00009562 |
| SMILES | CCCCCCCCOC(C)=O |
| Synonym | n-octyl acetate,acetic acid, octyl ester,caprylyl acetate,1-octyl acetate,acetic acid octyl ester,octyl ethanoate,n-octanyl acetate,n-octyl ethanoate,1-octanol acetate,acetate c-8 |
| IUPAC Name | octyl acetate |
| InChI Key | YLYBTZIQSIBWLI-UHFFFAOYSA-N |
| Molecular Formula | C10H20O2 |
Fluvoxamine Maleate Impurity Standard, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
Citronellyl acetate, 96%
CAS: 150-84-5 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00015039 InChI Key: JOZKFWLRHCDGJA-UHFFFAOYSA-N Synonym: citronellyl acetate,citronellol acetate,3,7-dimethyl-6-octen-1-yl acetate,3,7-dimethyloct-6-en-1-yl acetate,1-acetoxy-3,7-dimethyloct-6-ene,acetic acid, citronellyl ester,natural rhodinol, acetylated,citronellyl ethanoate,b-citronellyl acetate,6-octen-1-ol, 3,7-dimethyl-, acetate PubChem CID: 9017 ChEBI: CHEBI:70478 IUPAC Name: 3,7-dimethyloct-6-enyl acetate SMILES: CC(CCC=C(C)C)CCOC(=O)C
| PubChem CID | 9017 |
|---|---|
| CAS | 150-84-5 |
| Molecular Weight (g/mol) | 198.306 |
| ChEBI | CHEBI:70478 |
| MDL Number | MFCD00015039 |
| SMILES | CC(CCC=C(C)C)CCOC(=O)C |
| Synonym | citronellyl acetate,citronellol acetate,3,7-dimethyl-6-octen-1-yl acetate,3,7-dimethyloct-6-en-1-yl acetate,1-acetoxy-3,7-dimethyloct-6-ene,acetic acid, citronellyl ester,natural rhodinol, acetylated,citronellyl ethanoate,b-citronellyl acetate,6-octen-1-ol, 3,7-dimethyl-, acetate |
| IUPAC Name | 3,7-dimethyloct-6-enyl acetate |
| InChI Key | JOZKFWLRHCDGJA-UHFFFAOYSA-N |
| Molecular Formula | C12H22O2 |