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Filtered Search Results
N,N-Dimethylaminomethylferrocene 97.0+%, TCI America™
CAS: 1271-86-9 Molecular Formula: C13H17FeN Molecular Weight (g/mol): 243.13 MDL Number: MFCD00001433 InChI Key: JJJSTEANRWLZBH-UHFFFAOYNA-N Synonym: Ferrocenylmethyldimethylamine IUPAC Name: (Dimethylaminomethyl)ferrocene SMILES: [Fe].c1cccc1.CN(C)Cc1cccc1
| CAS | 1271-86-9 |
|---|---|
| Molecular Weight (g/mol) | 243.13 |
| MDL Number | MFCD00001433 |
| SMILES | [Fe].c1cccc1.CN(C)Cc1cccc1 |
| Synonym | Ferrocenylmethyldimethylamine |
| IUPAC Name | (Dimethylaminomethyl)ferrocene |
| InChI Key | JJJSTEANRWLZBH-UHFFFAOYNA-N |
| Molecular Formula | C13H17FeN |
N-Carbobenzoxy-DL-alanine 99.0+%, TCI America™
CAS: 4132-86-9 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00063125 InChI Key: TYRGLVWXHJRKMT-UHFFFAOYNA-N Synonym: z-dl-ala-oh,dl-cbz-alanine,2-benzyloxy carbonyl amino propanoic acid,n-cbz-dl-alanine,n-carbobenzoxy-dl-alanine,n-benzyloxy carbonyl alanine,carbobenzyloxy-dl-alanine,n-benzyloxycarbonyl-dl-alanine,n-carbobenzoxyalanine,carbobenzoxy-dl-alanine PubChem CID: 95657 IUPAC Name: 2-{[(benzyloxy)carbonyl]amino}propanoic acid SMILES: CC(NC(=O)OCC1=CC=CC=C1)C(O)=O
| PubChem CID | 95657 |
|---|---|
| CAS | 4132-86-9 |
| Molecular Weight (g/mol) | 223.23 |
| MDL Number | MFCD00063125 |
| SMILES | CC(NC(=O)OCC1=CC=CC=C1)C(O)=O |
| Synonym | z-dl-ala-oh,dl-cbz-alanine,2-benzyloxy carbonyl amino propanoic acid,n-cbz-dl-alanine,n-carbobenzoxy-dl-alanine,n-benzyloxy carbonyl alanine,carbobenzyloxy-dl-alanine,n-benzyloxycarbonyl-dl-alanine,n-carbobenzoxyalanine,carbobenzoxy-dl-alanine |
| IUPAC Name | 2-{[(benzyloxy)carbonyl]amino}propanoic acid |
| InChI Key | TYRGLVWXHJRKMT-UHFFFAOYNA-N |
| Molecular Formula | C11H13NO4 |
N-Carbobenzoxyglycine 4-Nitrophenyl Ester 98.0+%, TCI America™
CAS: 1738-86-9 Molecular Formula: C16H14N2O6 Molecular Weight (g/mol): 330.296 MDL Number: MFCD00024663 InChI Key: LHFNPUGRSYOPLF-UHFFFAOYSA-N Synonym: N-Cbz-glycine 4-Nitrophenyl Ester, Z-Gly-ONp PubChem CID: 15616 IUPAC Name: (4-nitrophenyl) 2-(phenylmethoxycarbonylamino)acetate SMILES: C1=CC=C(C=C1)COC(=O)NCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
| PubChem CID | 15616 |
|---|---|
| CAS | 1738-86-9 |
| Molecular Weight (g/mol) | 330.296 |
| MDL Number | MFCD00024663 |
| SMILES | C1=CC=C(C=C1)COC(=O)NCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-] |
| Synonym | N-Cbz-glycine 4-Nitrophenyl Ester, Z-Gly-ONp |
| IUPAC Name | (4-nitrophenyl) 2-(phenylmethoxycarbonylamino)acetate |
| InChI Key | LHFNPUGRSYOPLF-UHFFFAOYSA-N |
| Molecular Formula | C16H14N2O6 |
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-fluoro-L-phenylalanine 95.0+%, TCI America™
CAS: 169243-86-1 Molecular Formula: C24H20FNO4 Molecular Weight (g/mol): 405.43 MDL Number: MFCD00191197 InChI Key: IXUMACXMEZBPJG-QFIPXVFZSA-N Synonym: fmoc-4-fluoro-l-phenylalanine,fmoc-l-4-fluorophenylalanine,fmoc-phe 4-f-oh,fmoc-l-4-fluorophe,fmoc-4-fluoro-l-phe,fmoc-4-fluoro-l-phe-oh,fmoc-l-phe 4-f-oh,fmoc-p-fluoro-phe-oh,l-4-fluoro-phenyl-n-fmoc-alanine,s-n-fmoc-4-fluorophenylalanine PubChem CID: 2734466 IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-fluorophenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(F)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
| PubChem CID | 2734466 |
|---|---|
| CAS | 169243-86-1 |
| Molecular Weight (g/mol) | 405.43 |
| MDL Number | MFCD00191197 |
| SMILES | OC(=O)[C@H](CC1=CC=C(F)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 |
| Synonym | fmoc-4-fluoro-l-phenylalanine,fmoc-l-4-fluorophenylalanine,fmoc-phe 4-f-oh,fmoc-l-4-fluorophe,fmoc-4-fluoro-l-phe,fmoc-4-fluoro-l-phe-oh,fmoc-l-phe 4-f-oh,fmoc-p-fluoro-phe-oh,l-4-fluoro-phenyl-n-fmoc-alanine,s-n-fmoc-4-fluorophenylalanine |
| IUPAC Name | (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-fluorophenyl)propanoic acid |
| InChI Key | IXUMACXMEZBPJG-QFIPXVFZSA-N |
| Molecular Formula | C24H20FNO4 |
Medchemexpress LLC Protopine | 130-86-9 | 353.37 | 100 MG
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Protopine (Corydinine) is an isoquinoline alkaloid and a specific, reversible, and competitive inhibitor of acetylcholinesterase. This compound exhibits diverse biological activities, including anti-inflammatory, anti-microbial, anti-angiogenic, and anti-tumour effects. It has been shown to inhibit cell viability, migration, and invasion in liver carcinoma cells and induce apoptosis.
- Inhibits acetylcholinesterase
- Possesses anti-inflammatory, anti-microbial, and anti-angiogenic properties
- Demonstrates anti-tumour activity by affecting cell viability, migration, and apoptosis
- Modulates the PI3K/Akt signaling pathway
- Alleviates memory impairment in animal models
- Exhibits antidepressant-like effects in vivo
- Provides protective effects against cerebral ischaemic injury
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Medchemexpress LLC Ochratoxin B | 4825-86-9 | 1 MG
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Ochratoxin B is an orally active secondary metabolite produced by *Aspergillus ochraceus*. It is a non-chlorinated analog of the mycotoxin Ochratoxin A. This compound has been shown to reduce the toxic effects of Ochratoxin A, inhibit cell division, and cause craniofacial malformations in *Xenopus laevis* embryos.
- Orally active secondary metabolite.
- Reduces toxic effects of Ochratoxin A.
- Inhibits cell division.
- Causes craniofacial malformations in Xenopus laevis embryos (though with less potency than Ochratoxin A).
- Available in high purity (99.90%).
- More extensively metabolized and rapidly eliminated than Ochratoxin A in rats.
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Pfaltz & Bauer 8-hydroxyquinoline Benzoate| 100g| 86-75-9
8-hydroxyquinoline Benzoate| 100g| 86-75-9
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Sigma Aldrich Fine Chemicals Biosciences MAHMA NONOate | 146724-86-9 | MFCD01310509 | 50MG
MAHMA NONOate | Mol Wt: 204.27 | 146724-86-9 | MFCD01310509 | 50MG
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eMolecules 2,5-Dichlorophenethylamine | 56133-86-9 | MFCD04114077 | 1g
Combi-Blocks | 2,5-Dichlorophenethylamine | 1g | 205389936 | OR-3007 | 98.000 | 56133-86-9 | MFCD04114077 | 190.070 | C8H9Cl2N
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U.S. Pharmacopeia Carnauba Wax, 8015-86-9, MFCD00130724, 200 mg
These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind. Synonym: Brazil wax, Carnauba wax No. 1 yellow.
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Medchemexpress LLC Cucurbitacin D | 3877-86-9 | 516.67 | 1 MG
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Cucurbitacin D is the active ingredient in *Trichosanthes kirilowii*. It disrupts the interaction between Hsp90 and its co-chaperones, Cdc37 and p23. This compound acts as an inflammasome activator, inducing cell cycle arrest and apoptosis, and exhibits anti-tumor and anti-inflammatory effects.
- Active ingredient derived from *Trichosanthes kirilowii*
- Disrupts interaction between Hsp90 and its co-chaperones
- Acts as an inflammasome activator
- Induces cell cycle arrest
- Induces cell apoptosis
- Exhibits anti-tumor properties
- Exhibits anti-inflammatory properties
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eMolecules 3-Methoxyphenylsulfonylethanol | 688762-86-9 | MFCD03789211 | 1g
Oakwood Chemical | 3-Methoxyphenylsulfonylethanol | 1g | 537678169 | 019401 | | 688762-86-9 | MFCD03789211 | 216.250 | C9H12O4S
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Sigma Aldrich Fine Chemicals Biosciences 4-Tritylphenol 97% | 978-86-9 | MFCD00002364 | 2G
4-Tritylphenol 97% | Purity: 97% | Mol Wt: 336.43 | 978-86-9 | MFCD00002364 | 2G
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Medchemexpress LLC Methyl 3-O-methylgallate | 3934-86-9 | 50 MG
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Methyl 3-O-methylgallate (M3OMG) is an analytical standard intended for research and analytical applications. It possesses antioxidant effects and can protect neuronal cells from oxidative damage.
- It is the analytical standard of Methyl 3-O-methylgallate.
- Intended for research and analytical applications.
- Possesses antioxidant effect.
- Can protect neuronal cells from oxidative damage.
- It is used in qualitative, quantitative, and methodological research experiments in HPLC, GC, and MS.
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Medchemexpress LLC Methyl 3-O-methylgallate | 3934-86-9 | 100 MG
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Methyl 3-O-methylgallate (M3OMG) is an analytical standard. This product is intended for research and analytical applications. Methyl 3-O-methylgallate possesses antioxidant effect and can protect neuronal cells from oxidative damage.
- Intended for research and analytical applications.
- Possesses antioxidant effect.
- Can protect neuronal cells from oxidative damage.
- The compound is a reference standard supplied assay.
- Commonly used in qualitative, quantitative and methodological research experiments in HPLC, GC and MS.
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