Unclassified Organic Compounds
4-Amino-2-methoxypyridine 98.0+%, TCI America™
CAS: 20265-39-8 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD06738657 InChI Key: SVEQHRSELNPKJJ-UHFFFAOYSA-N PubChem CID: 280891 IUPAC Name: 2-methoxypyridin-4-amine SMILES: COC1=NC=CC(=C1)N
meso-Butane-1,2,3,4-tetracarboxylic Dianhydride 96.0+%, TCI America™
CAS: 17309-39-6 Molecular Formula: C8H6O6 Molecular Weight (g/mol): 198.13 MDL Number: MFCD00671500 InChI Key: OLQWMCSSZKNOLQ-WUCPZUCCSA-N PubChem CID: 54156817 IUPAC Name: 3-[(3S)-2,5-dioxooxolan-3-yl]oxolane-2,5-dione SMILES: C1C(C(=O)OC1=O)C2CC(=O)OC2=O
N-(tert-Butoxycarbonyl)-L-proline 99.0+%, TCI America™
CAS: 15761-39-4 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.249 MDL Number: MFCD00037324 InChI Key: ZQEBQGAAWMOMAI-ZETCQYMHSA-N Synonym: boc-l-proline,boc-pro-oh,n-boc-l-proline,n-tert-butoxycarbonyl-l-proline,boc-l-pro-oh,s-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,n-tert-butyloxycarbonyl-l-proline,tert-butoxycarbonyl-l-proline,1-tert-butoxycarbonyl-l-proline,boc-l-pro PubChem CID: 85083 IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCC1C(=O)O
2-Bromo-2',4'-dihydroxyacetophenone 97.0+%, TCI America™
CAS: 2491-39-6 Molecular Formula: C8H7BrO3 Molecular Weight (g/mol): 231.045 MDL Number: MFCD03789098 InChI Key: RAULLGKGLGXMOM-UHFFFAOYSA-N Synonym: 2,4-Dihydroxyphenacyl Bromide, 4-(Bromoacetyl)resorcinol PubChem CID: 151017 IUPAC Name: 2-bromo-1-(2,4-dihydroxyphenyl)ethanone SMILES: C1=CC(=C(C=C1O)O)C(=O)CBr
Selleck Chemical LLC SAR405 5mg 1523406-39-4
SAR405 is a low-molecular-mass kinase inhibitor of PIK3C3/Vps34 (KD 1.5 nM) showing high selectivity and not be active up to 10 ?M on class I and class II PI3Ks as well as on mTOR. SAR405 prevents autophagy and synergizes with MTOR (mechanistic target of rapamycin) inhibition in tumor cells. *For Research & Development use only. Product is not intended for drug, household, or human consumption.
Chem-Impex International, Inc. 3-Amino-4-bromopyridine | 239137-39-4 | MFCD04112575 | 5G
3-Amino-4-bromopyridine, 239137-39-4, MFCD04112575, 5G
Sigma Aldrich Fine Chemicals Biosciences L-Methionine sulfoximine15985-39-4 | MFCD00002621 | 5g
L-Methionine sulfoximine | MW:180.23 | 15985-39-4 | MFCD00002621 | 5g
eMolecules 4-Bromotetraphene | 61921-39-9 | MFCD25371993 | 250mg
Ambeed | 4-Bromotetraphene | 250mg | 490560022 | A402297 | | 61921-39-9 | MFCD25371993 | 307.190 | C18H11Br
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Medchemexpress LLC Ebaresdax | 1334471-39-4 | 99.9% | C12H14N2O3S | 10MG
Ebaresdax (ACP-044) is an investigational analgesic research compound reported to inhibit SIN-1-derived peroxynitrite oxidation and peroxynitrite-mediated cytotoxicity. It is provided for research use only and is intended for in vitro studies of peroxynitrite-related signaling and cytotoxic mechanisms.
- Displays potent inhibition of peroxynitrite oxidation (IC50 = 3.7 ± 0.80 μM).
- Reduces peroxynitrite-mediated cytotoxicity (IC50 = 0.13 ± 0.02 μM).
- High purity and well characterized for research applications.
- Available in solid and solution formats for flexible assay setup.
- Supplied with supporting analytical documents (datasheet, COA, SDS).
Sigma Aldrich Fine Chemicals Biosciences L-Methionine sulfoximine15985-39-4 | MFCD00002621 | 500mg
L-Methionine sulfoximine | MW:180.23 | 15985-39-4 | MFCD00002621 | 500mg
Medchemexpress LLC Ebaresdax | 1334471-39-4 | 99.9% | 266.32 | 100 MG
Ebaresdax (ACP-044) is a chemical compound that inhibits peroxynitrite oxidation and peroxynitrite mediated cytotoxicity. It is a white to off-white solid, classified as an alkaloid and phenol, with an initial source as an endogenous metabolite. It has been involved in clinical trials for acute postoperative pain and osteoarthritis pain. It is for research use only.
- Inhibits peroxynitrite oxidation
- Inhibits peroxynitrite mediated cytotoxicity
- Appears as a white to off-white solid
- Classified as an alkaloid and a phenol
- Initial source is an endogenous metabolite
- Involved in clinical trials for acute postoperative pain
- Involved in clinical trials for osteoarthritis pain
- For research use only
eMolecules 4-(4-HYDROXYPHENYL)-4-OXOBUTANOIC ACID | 56872-39-0 | MFCD06249037 | 1g
AstaTech | 4-(4-HYDROXYPHENYL)-4-OXOBUTANOIC ACID | 1g | 335877567 | F31366 | 95.000 | 56872-39-0 | MFCD06249037 | 194.186 | C10H10O4
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
eMolecules 4-Nitro-1H-1,2,3-benzotriazole | 6299-39-4 | MFCD00993201 | 5g
WuXi ChemSupply | 4-Nitro-1H-1,2,3-benzotriazole | 5g | 599164500 | LN00147619 | 95.000 | 6299-39-4 | MFCD00993201 | 164.124 | C6H4N4O2
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
eMolecules 4-(4-Methylphenyl)piperidine | 59083-39-5 | 1G | Purity: 98%
Combi-Blocks | 4-(4-Methylphenyl)piperidine | 1G | 59083-39-5 | MFCD03839928
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
eMolecules 2-(Difluoromethyl)-4-nitro-1H-benzimidazole | 189045-39-4 | | 1g
Apollo Scientific | 2-(Difluoromethyl)-4-nitro-1H-benzimidazole | 1g | 562430031 | PC32938 | | 189045-39-4 | | 213.144 | C8H5F2N3O2
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool