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Filtered Search Results
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-tyrosine 95.0+%, TCI America™
CAS: 92954-90-0 Molecular Formula: C24H21NO5 Molecular Weight (g/mol): 403.43 MDL Number: MFCD00134890 InChI Key: SWZCTMTWRHEBIN-ANBDAQEENA-N Synonym: fmoc-tyr-oh,fmoc-l-tyrosine,fmoc-tyrosine,nalpha-fmoc-l-tyrosine,n-fmoc-l-tyrosine,fmoc-tyr,n-9h-fluoren-9-ylmethoxy carbonyl-l-tyrosine,n,a-fmoc-l-tyrosine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-hydroxyphenyl propanoic acid,tyrosine, n-9h-fluoren-9-ylmethoxy carbonyl PubChem CID: 6957986 IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxyphenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
| PubChem CID | 6957986 |
|---|---|
| CAS | 92954-90-0 |
| Molecular Weight (g/mol) | 403.43 |
| MDL Number | MFCD00134890 |
| SMILES | OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| Synonym | fmoc-tyr-oh,fmoc-l-tyrosine,fmoc-tyrosine,nalpha-fmoc-l-tyrosine,n-fmoc-l-tyrosine,fmoc-tyr,n-9h-fluoren-9-ylmethoxy carbonyl-l-tyrosine,n,a-fmoc-l-tyrosine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-hydroxyphenyl propanoic acid,tyrosine, n-9h-fluoren-9-ylmethoxy carbonyl |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxyphenyl)propanoic acid |
| InChI Key | SWZCTMTWRHEBIN-ANBDAQEENA-N |
| Molecular Formula | C24H21NO5 |
4-tert-Butyl N-(tert-Butoxycarbonyl)-L-aspartate 98.0+%, TCI America™
CAS: 1676-90-0 Molecular Formula: C13H23NO6 Molecular Weight (g/mol): 289.328 MDL Number: MFCD00076912 InChI Key: PHJDCONJXLIIPW-QMMMGPOBSA-N Synonym: boc-asp otbu-oh,boc-l-aspartic acid 4-tert-butyl ester,boc-asp obut-oh,s-4-tert-butoxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-alpha-t-boc-l-aspartic acid beta-t-butyl ester,2s-4-tert-butoxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-asp but,pubchem12101,n-boc-asp o-t-bu oh PubChem CID: 7010636 IUPAC Name: (2S)-4-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)CC(C(=O)O)NC(=O)OC(C)(C)C
| PubChem CID | 7010636 |
|---|---|
| CAS | 1676-90-0 |
| Molecular Weight (g/mol) | 289.328 |
| MDL Number | MFCD00076912 |
| SMILES | CC(C)(C)OC(=O)CC(C(=O)O)NC(=O)OC(C)(C)C |
| Synonym | boc-asp otbu-oh,boc-l-aspartic acid 4-tert-butyl ester,boc-asp obut-oh,s-4-tert-butoxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-alpha-t-boc-l-aspartic acid beta-t-butyl ester,2s-4-tert-butoxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-asp but,pubchem12101,n-boc-asp o-t-bu oh |
| IUPAC Name | (2S)-4-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid |
| InChI Key | PHJDCONJXLIIPW-QMMMGPOBSA-N |
| Molecular Formula | C13H23NO6 |
(-)-10,2-Camphorsultam 98.0+%, TCI America™
CAS: 94594-90-8 Molecular Formula: C10H17NO2S Molecular Weight (g/mol): 215.311 MDL Number: MFCD00066271 InChI Key: DPJYJNYYDJOJNO-SZBHIRRCSA-N Synonym: 5r,7r-10,10-dimethyl-3??-thia-4-azatricyclo 5.2.1.0 1 ,? decane-3,3-dione,--10,2-camphorsultam;--exo-10,2-bornanesultam; 3as-3a,a,6,a,7a,a-hexahydro-8,8-dimethyl-3h-3a,6-methano-2,1-benzisothiazole-2,2-dioxide; 1s,5r-10,10-dimethyl-3-thia-4-azatricyclo 5.2.1.01,5 decane 3,3-dioxide PubChem CID: 54579826 SMILES: CC1(C2CCC13CS(=O)(=O)NC3C2)C
| PubChem CID | 54579826 |
|---|---|
| CAS | 94594-90-8 |
| Molecular Weight (g/mol) | 215.311 |
| MDL Number | MFCD00066271 |
| SMILES | CC1(C2CCC13CS(=O)(=O)NC3C2)C |
| Synonym | 5r,7r-10,10-dimethyl-3??-thia-4-azatricyclo 5.2.1.0 1 ,? decane-3,3-dione,--10,2-camphorsultam;--exo-10,2-bornanesultam; 3as-3a,a,6,a,7a,a-hexahydro-8,8-dimethyl-3h-3a,6-methano-2,1-benzisothiazole-2,2-dioxide; 1s,5r-10,10-dimethyl-3-thia-4-azatricyclo 5.2.1.01,5 decane 3,3-dioxide |
| InChI Key | DPJYJNYYDJOJNO-SZBHIRRCSA-N |
| Molecular Formula | C10H17NO2S |
Avanti Polar Lipids 18:0 PC (DSPC) | 816-94-4 | MFCD00036905 | 25mg
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18:0 PC (DSPC) | Purity: >99% | MW: 790.145 | 816-94-4 | MFCD00036905 | 25mg
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Avanti Polar Lipids 18:0 PC (DSPC), Chloroform | 816-94-4 | MFCD00036905 | 500 mg
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18:0 PC (DSPC), Chloroform | Purity: 99% | Mol Wt: 789.625 | 816-94-4 | MFCD00036905 | 500 mg
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Medchemexpress LLC 4-Methyl-2-oxopentanoic acid | 816-66-0 | 99.5% | 130.14 | 1 G
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4-Methyl-2-oxopentanoic acid | 816-66-0 | 99.5% | 130.14 | 1 G
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Medchemexpress LLC 4-Methyl-2-oxopentanoic acid | 816-66-0 | 99.51% | 130.14 | 100 MG
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4-Methyl-2-oxopentanoic acid (α-Ketoisocaproic acid) is a metabolite of L-leucine involved in energy metabolism. It increases endoplasmic reticulum stress and promotes lipid accumulation in preadipocytes and insulin resistance by impairing mTOR and autophagy signaling pathways. It also causes oxidative damage, leading to cognitive deficits, inhibits α-ketoglutarate dehydrogenase activity, acts as an oxidative phosphorylation uncoupler and metabolic inhibitor. It acts as a nutrient signal and stimulates skeletal muscle protein synthesis.
- Can be used in the study of maple syrup urine disease.
- Increases endoplasmic reticulum stress.
- Promotes lipid accumulation in preadipocytes.
- Acts as an oxidative phosphorylation uncoupler.
- Stimulates skeletal muscle protein synthesis.
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Medchemexpress LLC 4-Methyl-2-oxopentanoic acid | 816-66-0 | MFCD00066204 | 98.5% | 130.14 | 500 MG
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4-Methyl-2-oxopentanoic acid | 816-66-0 | MFCD00066204 | 98.5% | 130.14 | 500 MG
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Medchemexpress LLC 4-Methyl-2-oxopentanoic acid (standard) | 816-66-0 | 95.7% | 130.14 | 50 MG
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4-Methyl-2-oxopentanoic acid (Standard) is the analytical standard of 4-Methyl-2-oxopentanoic acid. It is intended for research and analytical applications. This compound (α-Ketoisocaproic acid), an abnormal metabolite, is both a neurotoxin and a metabotoxin. The compound is the grade of analytical standard, which is the reference standard supplied assay. It is commonly used in qualitative, quantitative and methodological research experiments in HPLC, GC and MS.
- Analytical standard for research and analytical applications
- Abnormal metabolite and neurotoxin
- Metabotoxin
- Suitable for HPLC, GC, and MS research experiments
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Medchemexpress LLC 4-Methyl-2-oxopentanoic acid | 816-66-0 | MFCD00066204 | 95.7% | 130.14 | 100 MG
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4-Methyl-2-oxopentanoic acid (Standard) is the analytical standard of 4-Methyl-2-oxopentanoic acid. It is intended for research and analytical applications. 4-Methyl-2-oxopentanoic acid (α-Ketoisocaproic acid), an abnormal metabolite, is both a neurotoxin and a metabotoxin. This product is for research use only and not sold to patients.
- Analytical standard for research and analytical applications
- Reference standard supplied assay
- Commonly used in qualitative, quantitative and methodological research experiments in HPLC, GC, and MS
- Abnormal metabolite, neurotoxin, and metabotoxin
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Medchemexpress LLC Oleuropeinic acid | 96382-90-0 | 5 MG
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Oleuropeinic acid is found in olive tissues and can also be formed through the thermal oxidation of oleuropein. It is recognized as an antioxidant-soluble fiber.
- Acts as an antioxidant-soluble fiber
- Purity of 97.80%
- Molecular weight of 570.50
- Appears as a white to off-white solid
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Medchemexpress LLC Oleuropeinic acid | 96382-90-0 | 10 MG
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Oleuropeinic acid is an antioxidant-soluble fiber that is present in olive tissues or formed by the thermal treatment of oleuropein.
- Antioxidant-soluble fiber
- Derived from olive tissues
- Classification includes terpenoids, iridoids, phenols, and polyphenols
- Store at 4°C in sealed conditions, away from moisture and light
- Solubility in DMSO: ≥ 100 mg/mL
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Medchemexpress LLC Thiomorpholine | 123-90-0 | 103.19 | 25 G
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Thiomorpholine is a biochemical reagent used as a biological material or organic compound for life science related research. It can be utilized to synthesize quinolines when coupled with bromide and can form polymer derivatives studied as oxidative sensitive and hemocompatible materials.
- Used as a biological material or organic compound for life science related research
- Can be used to synthesize quinolines when coupled with bromide
- Can form polymer derivatives that are studied as oxidative sensitive materials
- Can form polymer derivatives that are studied as hemocompatible materials
- Appearance: liquid
- Color: colorless to light yellow
- Density: 1.026 g/cm³
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Medchemexpress LLC Rubrofusarin gentiobioside | 24577-90-0 | 5 MG
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Rubrofusarin gentiobioside is a compound isolated from the seeds of Cassia tora L., known for its radical scavenging effect. It is intended for laboratory use and the manufacture of substances, strictly for research purposes by suitably qualified and experienced personnel.
- Isolated from the seeds of Cassia tora L.
- Exhibits radical scavenging effect.
- Stable under recommended storage conditions.
- Intended for research use only.
- Causes skin irritation.
- Causes serious eye irritation.
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Medchemexpress LLC Iturin A | 52229-90-0 | >98.53% | 5 MG
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Iturin A | 52229-90-0 | >98.53% | 5 MG
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