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Résultats de la recherche filtrée
Palmityl palmitate, 96%
CAS: 540-10-3 Formule moléculaire: C32H64O2 Poids moléculaire (g/mol): 480.86 Numéro MDL: MFCD00053739 Clé InChI: PXDJXZJSCPSGGI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 10889 ChEBI: CHEBI:75584 Nom IUPAC: hexadecyl hexadecanoate SMILES: CCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCC
| Poids moléculaire (g/mol) | 480.86 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00053739 |
| CAS | 540-10-3 |
| CID PubChem | 10889 |
| ChEBI | CHEBI:75584 |
| Nom IUPAC | hexadecyl hexadecanoate |
| Clé InChI | PXDJXZJSCPSGGI-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCC |
| Formule moléculaire | C32H64O2 |
n-Octyl butyrate, 97%
CAS: 110-39-4 Formule moléculaire: C12H24O2 Poids moléculaire (g/mol): 200.322 Numéro MDL: MFCD00048939 Clé InChI: PWLNAUNEAKQYLH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 61030 Nom IUPAC: octyl butanoate SMILES: CCCCCCCCOC(=O)CCC
| Poids moléculaire (g/mol) | 200.322 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00048939 |
| CAS | 110-39-4 |
| CID PubChem | 61030 |
| Nom IUPAC | octyl butanoate |
| Clé InChI | PWLNAUNEAKQYLH-UHFFFAOYSA-N |
| SMILES | CCCCCCCCOC(=O)CCC |
| Formule moléculaire | C12H24O2 |
n-Octyl acetate, 98+%
CAS: 112-14-1 Formule moléculaire: C10H20O2 Poids moléculaire (g/mol): 172.27 Numéro MDL: MFCD00009562 Clé InChI: YLYBTZIQSIBWLI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8164 ChEBI: CHEBI:87495 Nom IUPAC: octyl acetate SMILES: CCCCCCCCOC(C)=O
| Poids moléculaire (g/mol) | 172.27 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00009562 |
| CAS | 112-14-1 |
| CID PubChem | 8164 |
| ChEBI | CHEBI:87495 |
| Nom IUPAC | octyl acetate |
| Clé InChI | YLYBTZIQSIBWLI-UHFFFAOYSA-N |
| SMILES | CCCCCCCCOC(C)=O |
| Formule moléculaire | C10H20O2 |
n-Hexadecyl palmitate, 98%
CAS: 540-10-3 Formule moléculaire: C32H64O2 Poids moléculaire (g/mol): 480.86 Numéro MDL: MFCD00053739 Clé InChI: PXDJXZJSCPSGGI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 10889 ChEBI: CHEBI:75584 Nom IUPAC: hexadecyl hexadecanoate SMILES: CCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCC
| Poids moléculaire (g/mol) | 480.86 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00053739 |
| CAS | 540-10-3 |
| CID PubChem | 10889 |
| ChEBI | CHEBI:75584 |
| Nom IUPAC | hexadecyl hexadecanoate |
| Clé InChI | PXDJXZJSCPSGGI-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCC |
| Formule moléculaire | C32H64O2 |
Vitamin A palmitate, 1.7 M.I.U./g
CAS: 79-81-2 Formule moléculaire: C36H60O2 Poids moléculaire (g/mol): 524.874 Numéro MDL: MFCD00019414 Clé InChI: VYGQUTWHTHXGQB-FFHKNEKCSA-N Synonyme: retinyl palmitate,vitamin a palmitate,retinol palmitate,retinol, hexadecanoate,arovit,all-trans-retinyl palmitate,optovit-a,retinyl hexadecanoate,aquapalm,dispatabs tabs CID PubChem: 5280531 ChEBI: CHEBI:17616 Nom IUPAC: [(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
| Poids moléculaire (g/mol) | 524.874 |
|---|---|
| Synonyme | retinyl palmitate,vitamin a palmitate,retinol palmitate,retinol, hexadecanoate,arovit,all-trans-retinyl palmitate,optovit-a,retinyl hexadecanoate,aquapalm,dispatabs tabs |
| Numéro MDL | MFCD00019414 |
| CAS | 79-81-2 |
| CID PubChem | 5280531 |
| ChEBI | CHEBI:17616 |
| Nom IUPAC | [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] hexadecanoate |
| Clé InChI | VYGQUTWHTHXGQB-FFHKNEKCSA-N |
| SMILES | CCCCCCCCCCCCCCCC(=O)OCC=C(C)C=CC=C(C)C=CC1=C(CCCC1(C)C)C |
| Formule moléculaire | C36H60O2 |
n-Dodecyl acrylate, tech. 90%, stab. with 60-100ppm 4-methoxyphenol
CAS: 2156-97-0 Formule moléculaire: C15H28O2 Poids moléculaire (g/mol): 240.39 Numéro MDL: MFCD00042871 Clé InChI: PBOSTUDLECTMNL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 75084 Nom IUPAC: dodecyl prop-2-enoate SMILES: CCCCCCCCCCCCOC(=O)C=C
| Poids moléculaire (g/mol) | 240.39 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00042871 |
| CAS | 2156-97-0 |
| CID PubChem | 75084 |
| Nom IUPAC | dodecyl prop-2-enoate |
| Clé InChI | PBOSTUDLECTMNL-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCCOC(=O)C=C |
| Formule moléculaire | C15H28O2 |
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.
Neryl acetate, 98%
CAS: 141-12-8 Formule moléculaire: C12H20O2 Poids moléculaire (g/mol): 196.29 Numéro MDL: MFCD00063205 Clé InChI: HIGQPQRQIQDZMP-FLIBITNWSA-N Synonyme: neryl acetate,nerol acetate,neryl ethanoate,z-3,7-dimethylocta-2,6-dien-1-yl acetate,nerol acetate 6ci,unii-of82iju18h,cis-3,7-dimethyl-2,6-octadien-1-yl acetate,cis-geranyl acetate,cis-3,7-dimethyl-2,6-octadien-1-ol acetate,of82iju18h CID PubChem: 1549025 Nom IUPAC: [(2Z)-3,7-dimethylocta-2,6-dienyl] acetate SMILES: CC(=CCCC(=CCOC(=O)C)C)C
| Poids moléculaire (g/mol) | 196.29 |
|---|---|
| Synonyme | neryl acetate,nerol acetate,neryl ethanoate,z-3,7-dimethylocta-2,6-dien-1-yl acetate,nerol acetate 6ci,unii-of82iju18h,cis-3,7-dimethyl-2,6-octadien-1-yl acetate,cis-geranyl acetate,cis-3,7-dimethyl-2,6-octadien-1-ol acetate,of82iju18h |
| Numéro MDL | MFCD00063205 |
| CAS | 141-12-8 |
| CID PubChem | 1549025 |
| Nom IUPAC | [(2Z)-3,7-dimethylocta-2,6-dienyl] acetate |
| Clé InChI | HIGQPQRQIQDZMP-FLIBITNWSA-N |
| SMILES | CC(=CCCC(=CCOC(=O)C)C)C |
| Formule moléculaire | C12H20O2 |
Citronellyl acetate, 96%
CAS: 150-84-5 Formule moléculaire: C12H22O2 Poids moléculaire (g/mol): 198.306 Numéro MDL: MFCD00015039 Clé InChI: JOZKFWLRHCDGJA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 9017 ChEBI: CHEBI:70478 Nom IUPAC: 3,7-dimethyloct-6-enyl acetate SMILES: CC(CCC=C(C)C)CCOC(=O)C
| Poids moléculaire (g/mol) | 198.306 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00015039 |
| CAS | 150-84-5 |
| CID PubChem | 9017 |
| ChEBI | CHEBI:70478 |
| Nom IUPAC | 3,7-dimethyloct-6-enyl acetate |
| Clé InChI | JOZKFWLRHCDGJA-UHFFFAOYSA-N |
| SMILES | CC(CCC=C(C)C)CCOC(=O)C |
| Formule moléculaire | C12H22O2 |
Farnesyl acetate, mixture of isomers, 96%
CAS: 29548-30-9 Formule moléculaire: C17H28O2 Poids moléculaire (g/mol): 264.409 Numéro MDL: MFCD00036516 Clé InChI: ZGIGZINMAOQWLX-NCZFFCEISA-N Synonyme: 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 CID PubChem: 638500 Nom IUPAC: [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] acetate SMILES: CC(=CCCC(=CCCC(=CCOC(=O)C)C)C)C
| Poids moléculaire (g/mol) | 264.409 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00036516 |
| CAS | 29548-30-9 |
| CID PubChem | 638500 |
| Nom IUPAC | [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] acetate |
| Clé InChI | ZGIGZINMAOQWLX-NCZFFCEISA-N |
| SMILES | CC(=CCCC(=CCCC(=CCOC(=O)C)C)C)C |
| Formule moléculaire | C17H28O2 |
Geranyl acetate, 98%
CAS: 105-87-3 Formule moléculaire: C12H20O2 Poids moléculaire (g/mol): 196.29 Numéro MDL: MFCD00015037 Clé InChI: HIGQPQRQIQDZMP-DHZHZOJOSA-N Synonyme: 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 CID PubChem: 1549026 ChEBI: CHEBI:5331 Nom IUPAC: [(2E)-3,7-dimethylocta-2,6-dienyl] acetate SMILES: CC(C)=CCC\C(C)=C\COC(C)=O
| Poids moléculaire (g/mol) | 196.29 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00015037 |
| CAS | 105-87-3 |
| CID PubChem | 1549026 |
| ChEBI | CHEBI:5331 |
| Nom IUPAC | [(2E)-3,7-dimethylocta-2,6-dienyl] acetate |
| Clé InChI | HIGQPQRQIQDZMP-DHZHZOJOSA-N |
| SMILES | CC(C)=CCC\C(C)=C\COC(C)=O |
| Formule moléculaire | C12H20O2 |
Lauryl methacrylate, 97%, stabilized
CAS: 142-90-5 Formule moléculaire: C16H30O2 Poids moléculaire (g/mol): 254.41 Numéro MDL: MFCD00008972 Clé InChI: GMSCBRSQMRDRCD-UHFFFAOYSA-N Synonyme: dodecyl methacrylate,lauryl methacrylate,dodecyl 2-methylacrylate,metazene,n-dodecyl methacrylate,sipomer lma,2-propenoic acid, 2-methyl-, dodecyl ester,dodecyl 2-methyl-2-propenoate,lama,ageflex fm 246 CID PubChem: 8906 Nom IUPAC: dodecyl 2-methylprop-2-enoate SMILES: CCCCCCCCCCCCOC(=O)C(=C)C
| Poids moléculaire (g/mol) | 254.41 |
|---|---|
| Synonyme | dodecyl methacrylate,lauryl methacrylate,dodecyl 2-methylacrylate,metazene,n-dodecyl methacrylate,sipomer lma,2-propenoic acid, 2-methyl-, dodecyl ester,dodecyl 2-methyl-2-propenoate,lama,ageflex fm 246 |
| Numéro MDL | MFCD00008972 |
| CAS | 142-90-5 |
| CID PubChem | 8906 |
| Nom IUPAC | dodecyl 2-methylprop-2-enoate |
| Clé InChI | GMSCBRSQMRDRCD-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCCOC(=O)C(=C)C |
| Formule moléculaire | C16H30O2 |
Stearyl stearate, 98%
CAS: 2778-96-3 Formule moléculaire: C36H72O2 Poids moléculaire (g/mol): 536.97 Numéro MDL: MFCD00056225 Clé InChI: NKBWPOSQERPBFI-UHFFFAOYSA-N Synonyme: stearyl stearate,octadecyl stearate,octadecanoic acid, octadecyl ester,stearic acid stearyl ester,unii-5wx2egd0dk,stearic acid, stearyl ester,octadecanyl octadecanoate,5wx2egd0dk,stearic acid, octadecyl ester,cyclochem ss CID PubChem: 17720 Nom IUPAC: octadecyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCCCC
| Poids moléculaire (g/mol) | 536.97 |
|---|---|
| Synonyme | stearyl stearate,octadecyl stearate,octadecanoic acid, octadecyl ester,stearic acid stearyl ester,unii-5wx2egd0dk,stearic acid, stearyl ester,octadecanyl octadecanoate,5wx2egd0dk,stearic acid, octadecyl ester,cyclochem ss |
| Numéro MDL | MFCD00056225 |
| CAS | 2778-96-3 |
| CID PubChem | 17720 |
| Nom IUPAC | octadecyl octadecanoate |
| Clé InChI | NKBWPOSQERPBFI-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCCCC |
| Formule moléculaire | C36H72O2 |
n-Decyl acetate, 98%
CAS: 112-17-4 Formule moléculaire: C12H24O2 Poids moléculaire (g/mol): 200.32 Numéro MDL: MFCD00026538 Clé InChI: NUPSHWCALHZGOV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8167 Nom IUPAC: decyl acetate SMILES: CCCCCCCCCCOC(C)=O
| Poids moléculaire (g/mol) | 200.32 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00026538 |
| CAS | 112-17-4 |
| CID PubChem | 8167 |
| Nom IUPAC | decyl acetate |
| Clé InChI | NUPSHWCALHZGOV-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCOC(C)=O |
| Formule moléculaire | C12H24O2 |
Octyl acetate, 99+%
CAS: 112-14-1 Formule moléculaire: C10H20O2 Poids moléculaire (g/mol): 172.27 Numéro MDL: MFCD00009562 Clé InChI: YLYBTZIQSIBWLI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8164 ChEBI: CHEBI:87495 Nom IUPAC: octyl acetate SMILES: CCCCCCCCOC(C)=O
| Poids moléculaire (g/mol) | 172.27 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00009562 |
| CAS | 112-14-1 |
| CID PubChem | 8164 |
| ChEBI | CHEBI:87495 |
| Nom IUPAC | octyl acetate |
| Clé InChI | YLYBTZIQSIBWLI-UHFFFAOYSA-N |
| SMILES | CCCCCCCCOC(C)=O |
| Formule moléculaire | C10H20O2 |