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Filtered Search Results
Vitamin A acetate, MP Biomedicals™
CAS: 127-47-9 Molecular Formula: C22H32O2 Molecular Weight (g/mol): 328.496 MDL Number: MFCD00019413 InChI Key: QGNJRVVDBSJHIZ-QHLGVNSISA-N Synonym: retinyl acetate,vitamin a acetate,retinol acetate,retinol, acetate,all-trans-retinyl acetate,crystalets,vitamin a1 acetate,all-trans-retinol acetate,vitamin a alcohol acetate,davitan a 650 PubChem CID: 638034 ChEBI: CHEBI:32095 IUPAC Name: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCOC(=O)C)C)C
| PubChem CID | 638034 |
|---|---|
| CAS | 127-47-9 |
| Molecular Weight (g/mol) | 328.496 |
| ChEBI | CHEBI:32095 |
| MDL Number | MFCD00019413 |
| SMILES | CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCOC(=O)C)C)C |
| Synonym | retinyl acetate,vitamin a acetate,retinol acetate,retinol, acetate,all-trans-retinyl acetate,crystalets,vitamin a1 acetate,all-trans-retinol acetate,vitamin a alcohol acetate,davitan a 650 |
| IUPAC Name | [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate |
| InChI Key | QGNJRVVDBSJHIZ-QHLGVNSISA-N |
| Molecular Formula | C22H32O2 |
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.
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 |
Retinol Acetate, Water Soluble, MP Biomedicals™
CAS: 127-47-9 Molecular Formula: C22H32O2 Molecular Weight (g/mol): 328.496 InChI Key: QGNJRVVDBSJHIZ-QHLGVNSISA-N Synonym: retinyl acetate,vitamin a acetate,retinol acetate,retinol, acetate,all-trans-retinyl acetate,crystalets,vitamin a1 acetate,all-trans-retinol acetate,vitamin a alcohol acetate,davitan a 650 PubChem CID: 638034 ChEBI: CHEBI:32095 IUPAC Name: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCOC(=O)C)C)C
| PubChem CID | 638034 |
|---|---|
| CAS | 127-47-9 |
| Molecular Weight (g/mol) | 328.496 |
| ChEBI | CHEBI:32095 |
| SMILES | CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCOC(=O)C)C)C |
| Synonym | retinyl acetate,vitamin a acetate,retinol acetate,retinol, acetate,all-trans-retinyl acetate,crystalets,vitamin a1 acetate,all-trans-retinol acetate,vitamin a alcohol acetate,davitan a 650 |
| IUPAC Name | [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate |
| InChI Key | QGNJRVVDBSJHIZ-QHLGVNSISA-N |
| Molecular Formula | C22H32O2 |
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-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 |
all-trans-Retinyl acetate, 1.5 million IU/g, in sunflower oil, stabilized, Thermo Scientific Chemicals
CAS: 127-47-9 InChI Key: QGNJRVVDBSJHIZ-QHLGVNSISA-N Synonym: retinyl acetate,vitamin a acetate,retinol acetate,retinol, acetate,all-trans-retinyl acetate,crystalets,vitamin a1 acetate,all-trans-retinol acetate,vitamin a alcohol acetate,davitan a 650 PubChem CID: 638034 ChEBI: CHEBI:32095 IUPAC Name: [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCOC(=O)C)C)C
| PubChem CID | 638034 |
|---|---|
| CAS | 127-47-9 |
| ChEBI | CHEBI:32095 |
| SMILES | CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCOC(=O)C)C)C |
| Synonym | retinyl acetate,vitamin a acetate,retinol acetate,retinol, acetate,all-trans-retinyl acetate,crystalets,vitamin a1 acetate,all-trans-retinol acetate,vitamin a alcohol acetate,davitan a 650 |
| IUPAC Name | [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] acetate |
| InChI Key | QGNJRVVDBSJHIZ-QHLGVNSISA-N |
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 |
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, 1.70 MIU/g, USP, 1.62 MIU/g, Spectrum™ Chemical
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CAS: 79-81-2 Molecular Formula: C36H60O2 Molecular Weight (g/mol): 524.87 InChI Key: VYGQUTWHTHXGQB-FFHKNEKCSA-N IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-yl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OC\C=C(/C)\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C
| CAS | 79-81-2 |
|---|---|
| Molecular Weight (g/mol) | 524.87 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OC\C=C(/C)\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C |
| IUPAC Name | (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-yl hexadecanoate |
| InChI Key | VYGQUTWHTHXGQB-FFHKNEKCSA-N |
| Molecular Formula | C36H60O2 |
Vitamin A palmitate, MP Biomedicals™
CAS: 79-81-2 Molecular Formula: C36H60O2 Molecular Weight (g/mol): 524.874 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 |
| 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 |
Stearyl 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate 98.0+%, TCI America™
CAS: 2082-79-3 Molecular Formula: C35H62O3 Molecular Weight (g/mol): 530.878 MDL Number: MFCD00017498 InChI Key: SSDSCDGVMJFTEQ-UHFFFAOYSA-N Synonym: 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic Acid Stearyl Ester, Octadecyl 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate PubChem CID: 16386 IUPAC Name: octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
| PubChem CID | 16386 |
|---|---|
| CAS | 2082-79-3 |
| Molecular Weight (g/mol) | 530.878 |
| MDL Number | MFCD00017498 |
| SMILES | CCCCCCCCCCCCCCCCCCOC(=O)CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C |
| Synonym | 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic Acid Stearyl Ester, Octadecyl 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate |
| IUPAC Name | octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate |
| InChI Key | SSDSCDGVMJFTEQ-UHFFFAOYSA-N |
| Molecular Formula | C35H62O3 |
Stearyl Methacrylate (stabilized with MEHQ) 97.0+%, TCI America™
CAS: 32360-05-7 Molecular Formula: C22H42O2 Molecular Weight (g/mol): 338.576 MDL Number: MFCD00026683 InChI Key: HMZGPNHSPWNGEP-UHFFFAOYSA-N Synonym: Methacrylic Acid Octadecyl Ester, Octadecyl Methacrylate, Methacrylic Acid Stearyl Ester PubChem CID: 122600 IUPAC Name: octadecyl 2-methylprop-2-enoate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C(=C)C
| PubChem CID | 122600 |
|---|---|
| CAS | 32360-05-7 |
| Molecular Weight (g/mol) | 338.576 |
| MDL Number | MFCD00026683 |
| SMILES | CCCCCCCCCCCCCCCCCCOC(=O)C(=C)C |
| Synonym | Methacrylic Acid Octadecyl Ester, Octadecyl Methacrylate, Methacrylic Acid Stearyl Ester |
| IUPAC Name | octadecyl 2-methylprop-2-enoate |
| InChI Key | HMZGPNHSPWNGEP-UHFFFAOYSA-N |
| Molecular Formula | C22H42O2 |
2-Nonyl Acetate 98.0+%, TCI America™
CAS: 14936-66-4 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.295 MDL Number: MFCD01321125 InChI Key: GSUGVJOUDSLEBL-UHFFFAOYSA-N Synonym: Acetic Acid 1-Methyloctyl Ester, 1-Methyloctyl Acetate, Acetic Acid 2-Nonyl Ester PubChem CID: 85788 IUPAC Name: nonan-2-yl acetate SMILES: CCCCCCCC(C)OC(=O)C
| PubChem CID | 85788 |
|---|---|
| CAS | 14936-66-4 |
| Molecular Weight (g/mol) | 186.295 |
| MDL Number | MFCD01321125 |
| SMILES | CCCCCCCC(C)OC(=O)C |
| Synonym | Acetic Acid 1-Methyloctyl Ester, 1-Methyloctyl Acetate, Acetic Acid 2-Nonyl Ester |
| IUPAC Name | nonan-2-yl acetate |
| InChI Key | GSUGVJOUDSLEBL-UHFFFAOYSA-N |
| Molecular Formula | C11H22O2 |
9-Decenyl Acetate 97.0+%, TCI America™
CAS: 50816-18-7 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00036512 InChI Key: PIQXMYAEJSMANF-UHFFFAOYSA-N Synonym: Acetic Acid 9-Decenyl Ester, 10-Acetoxy-1-decene PubChem CID: 39801 IUPAC Name: dec-9-enyl acetate SMILES: CC(=O)OCCCCCCCCC=C
| PubChem CID | 39801 |
|---|---|
| CAS | 50816-18-7 |
| Molecular Weight (g/mol) | 198.306 |
| MDL Number | MFCD00036512 |
| SMILES | CC(=O)OCCCCCCCCC=C |
| Synonym | Acetic Acid 9-Decenyl Ester, 10-Acetoxy-1-decene |
| IUPAC Name | dec-9-enyl acetate |
| InChI Key | PIQXMYAEJSMANF-UHFFFAOYSA-N |
| Molecular Formula | C12H22O2 |