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Filtered Search Results
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, MP Biomedicals™
CAS: 79-81-2 Molecular Formula: C36H60O2 Molecular Weight (g/mol): 524.87 MDL Number: MFCD00019414 InChI Key: VYGQUTWHTHXGQB-FFHKNEKCSA-N Synonym: Retinyl palmitate,all−trans−Retinol palmitate PubChem CID: 5280531 ChEBI: CHEBI:17616
| PubChem CID | 5280531 |
|---|---|
| CAS | 79-81-2 |
| Molecular Weight (g/mol) | 524.87 |
| ChEBI | CHEBI:17616 |
| MDL Number | MFCD00019414 |
| Synonym | Retinyl palmitate,all−trans−Retinol palmitate |
| InChI Key | VYGQUTWHTHXGQB-FFHKNEKCSA-N |
| Molecular Formula | C36H60O2 |
Lauryl methacrylate, 97%, stabilized
CAS: 142-90-5 Molecular Formula: C16H30O2 Molecular Weight (g/mol): 254.41 MDL Number: MFCD00008972 InChI Key: GMSCBRSQMRDRCD-UHFFFAOYSA-N Synonym: 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 PubChem CID: 8906 IUPAC Name: dodecyl 2-methylprop-2-enoate SMILES: CCCCCCCCCCCCOC(=O)C(=C)C
| PubChem CID | 8906 |
|---|---|
| CAS | 142-90-5 |
| Molecular Weight (g/mol) | 254.41 |
| MDL Number | MFCD00008972 |
| SMILES | CCCCCCCCCCCCOC(=O)C(=C)C |
| Synonym | 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 |
| IUPAC Name | dodecyl 2-methylprop-2-enoate |
| InChI Key | GMSCBRSQMRDRCD-UHFFFAOYSA-N |
| Molecular Formula | C16H30O2 |
Decyl decanoate, 98%
CAS: 1654-86-0 Molecular Formula: C20H40O2 Molecular Weight (g/mol): 312.54 InChI Key: XAKXZZPEUKNHMA-UHFFFAOYSA-N Synonym: decanoic acid, decyl ester,decanoic acid decyl ester,unii-b88b7acl5l,b88b7acl5l,n-capric acid n-decyl ester,capryl caprate,acmc-209dsk,decanoic acid, decylester PubChem CID: 74247 IUPAC Name: decyl decanoate SMILES: CCCCCCCCCCOC(=O)CCCCCCCCC
| PubChem CID | 74247 |
|---|---|
| CAS | 1654-86-0 |
| Molecular Weight (g/mol) | 312.54 |
| SMILES | CCCCCCCCCCOC(=O)CCCCCCCCC |
| Synonym | decanoic acid, decyl ester,decanoic acid decyl ester,unii-b88b7acl5l,b88b7acl5l,n-capric acid n-decyl ester,capryl caprate,acmc-209dsk,decanoic acid, decylester |
| IUPAC Name | decyl decanoate |
| InChI Key | XAKXZZPEUKNHMA-UHFFFAOYSA-N |
| Molecular Formula | C20H40O2 |
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 |
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-Hexadecyl palmitate, 98%
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 |
Thermo Scientific Chemicals all-trans-Retinyl acetate, 1.5 million IU/g, in sunflower oil, stabilized
CAS: 127-47-9 Molecular Formula: C22H32O2 Molecular Weight (g/mol): 328.49 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) | 328.49 |
| 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 |
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 |
Research Products International Corp TRIS Acetate 5 KG
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Moisture: <0.3%
pH (0.1M, H2O) @25°C: 6.0-7.0%
Heavy Metals: 0.001%
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Medchemexpress LLC Glp-1(7-37) acetate | 1450806-98-0 | 99.59% | 3355.67 (free base) | 10 MG
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GLP-1(7-37) acetate is an intestinal insulinotropic hormone that augments glucose induced insulin secretion and is for research use only.
- Augments glucose induced insulin secretion
- Solid appearance
- White to off-white color
- Sequence: His-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys-Glu-Phe-Ile-Ala-Trp-Leu-Val-Lys-Gly-Gr-Gly
- Soluble in H2O: 50 mg/mL (ultrasonic and adjust pH to 1 with HCl)
- Soluble in PBS: 2 mg/mL (clear solution; need ultrasonic)
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Apexbio Technology LLC Argipressin acetate 129979-57-3 1mg
Argipressin acetate (CAS 129979-57-3) is a synthetic peptide analog of the antidiuretic hormone vasopressin formulated as the acetate salt It selectively binds to renal V2 receptors enhancing water reabsorption in the collecting ducts and thereby reducing urine output Additionally Argipressin acetate activates vascular V1 receptors on smooth muscle cells resulting in vasoconstriction and increased blood pressure This dual activity underlies its use in research focused on hemostasis vascular tone regulation and the study of water-electrolyte balance as well as in models of antidiuretic hormone deficiency and acute hemorrhagic conditions
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Medchemexpress LLC Larixyl acetate | 4608-49-5 | 99.5% | 348.52 g·mol⁻¹ | C22H36O3 | 1 ML
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Larixyl acetate is a diterpenoid research reagent that acts as a potent, selective TRPC6 inhibitor. Supplied as a 10 mM solution in DMSO, it is intended for laboratory pharmacology and biochemical studies targeting TRPC channels and related pathways.
- Potent, selective TRPC6 inhibition demonstrated in cellular assays.
- Provided as a ready-to-use 10 mM solution for convenient dosing.
- High purity suitable for analytical and research applications.
- Well-characterized molecular weight (348.52 g·mol⁻¹) for dosing calculations.
- Storage recommendations available for both powder and solution to preserve stability.
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Medchemexpress LLC FTISADTSK acetate | 99.7% | 1029.10 | 1 MG
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FTISADTSK acetate is an endogenous stable signature peptide derived from Trastuzumab, which is monitored by selected reaction monitoring (SRM). It is specifically designed for research purposes and not for human use.
- High purity of 99.66%.
- Intended for research use only.
- Available in various sizes including 1 mg, 5 mg, 10 mg, 50 mg, and 100 mg.
- Comprehensive documentation including Data Sheet, SDS, COA, RP-HPLC, MS, Elemental Analysis Report, and Handling Instructions.
- Detailed instructions for preparing stock solutions in water, along with recommended storage methods and durations to ensure product stability.
- Associated with several screening libraries, such as Metabolism/Protease Compound Library, Anti-Cancer Compound Library, Drug Metabolite Library, Peptide Library, Bioactive Compound Library, Max Bioactive Compound Library Plus, and High-Throughput Bioactive Compound Library.
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