Unclassified Organic Compounds
2-Bromo-3-cyclohexylthiophene 95.0+%, TCI America™
CAS: 241477-71-4 Molecular Formula: C10H13BrS
3-Hydroxy-2-methyl-4-pyrone 99.0+%, TCI America™
CAS: 118-71-8 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.11 MDL Number: MFCD00006578 InChI Key: XPCTZQVDEJYUGT-UHFFFAOYSA-N Synonym: maltol,3-hydroxy-2-methyl-4-pyrone,3-hydroxy-2-methyl-4h-pyran-4-one,larixinic acid,talmon,palatone,vetol,larixic acid,corps praline,4h-pyran-4-one, 3-hydroxy-2-methyl PubChem CID: 8369 ChEBI: CHEBI:69438 IUPAC Name: 3-hydroxy-2-methyl-4H-pyran-4-one SMILES: CC1=C(O)C(=O)C=CO1
L-Proline Benzyl Ester Hydrochloride 98.0+%, TCI America™
CAS: 16652-71-4 Molecular Formula: C12H16ClNO2 Molecular Weight (g/mol): 241.715 MDL Number: MFCD00039002 InChI Key: NEDMOHHWRPHBAL-MERQFXBCSA-N Synonym: l-proline benzyl ester hydrochloride,h-pro-obzl.hcl,l-proline benzyl ester hcl,s-benzyl pyrrolidine-2-carboxylate hydrochloride,benzyl l-prolinate hydrochloride,proline, phenylmethyl ester, hydrochloride,proline benzyl ester hydrochloride,benzyl 2s-pyrrolidine-2-carboxylate hydrochloride,l-proline, phenylmethyl ester, hydrochloride,phenylmethyl 2s pyrrolidine-2-carboxylate, chloride PubChem CID: 2733413 IUPAC Name: benzyl (2S)-pyrrolidine-2-carboxylate;hydrochloride SMILES: C1CC(NC1)C(=O)OCC2=CC=CC=C2.Cl
cis-4-Hydroxy-D-proline 98.0+%, TCI America™
CAS: 2584-71-6 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.13 MDL Number: MFCD00005252 InChI Key: PMMYEEVYMWASQN-QWWZWVQMSA-N Synonym: cis-4-hydroxy-d-proline,h-d-cis-hyp-oh,2r,4r-4-hydroxypyrrolidine-2-carboxylic acid,d-cis-hydroxyproline,d-allo-hydroxyproline,d-proline, 4-hydroxy-, 4r,4r-4-hydroxy-d-proline,d-cis-4-hydroxyproline,cis-4-hydroxy-d-prolin,2r,4r-4-hydroxy-pyrrolidine-2-carboxylic acid PubChem CID: 440014 ChEBI: CHEBI:16231 IUPAC Name: (2R,4R)-4-hydroxypyrrolidine-2-carboxylic acid SMILES: O[C@H]1CN[C@H](C1)C(O)=O
N-Acetyl-4-hydroxy-L-proline (cis- and trans- mixture) 97.0+%, TCI America™
CAS: 926905-71-7 Molecular Formula: C7H11NO4 Molecular Weight (g/mol): 173.17 MDL Number: MFCD08166683 InChI Key: BAPRUDZDYCKSOQ-UHFFFAOYNA-N Synonym: N-Acetyl-4-hydroxypyrrolidine-2-carboxylic Acid, Ac-Hyp-OH PubChem CID: 2729005 IUPAC Name: 1-acetyl-4-hydroxypyrrolidine-2-carboxylic acid SMILES: CC(=O)N1CC(O)CC1C(O)=O
![(R)-(-)-alpha-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic Acid 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-63422-71-9.jpg-250.jpg)
(R)-(-)-alpha-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic Acid 98.0+%, TCI America™
CAS: 63422-71-9 Molecular Formula: C15H16N3O5 Molecular Weight (g/mol): 318.31 MDL Number: MFCD00799536 InChI Key: JQEHQELQPPKXRR-LLVKDONJSA-M Synonym: (R)-(-)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetic Acid PubChem CID: 2733658 IUPAC Name: (2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetate SMILES: CCN1CCN(C(=O)N[C@@H](C([O-])=O)C2=CC=CC=C2)C(=O)C1=O
Methyl 2,3,4,6-Tetra-O-acetyl-1-thio-alpha-D-mannopyranoside (contains ca. 5% beta-isomer) 95.0+%, TCI America™
CAS: 64550-71-6 Molecular Formula: C15H22O9S Molecular Weight (g/mol): 378.392 MDL Number: MFCD00080808 InChI Key: XWFUCHLBRWBKGN-NIFZNCRKSA-N PubChem CID: 11773340 IUPAC Name: [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-methylsulfanyloxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)SC)OC(=O)C)OC(=O)C)OC(=O)C
eMolecules 4-(Aminosulfonyl)benzamide | 6306-24-7 | 1G | Purity: 95%
Combi-Blocks | 4-(Aminosulfonyl)benzamide | 1G | 6306-24-7 | MFCD07691323
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eMolecules 4-(Aminosulfonyl)benzamide | 6306-24-7 | 5G | Purity: 95%
Combi-Blocks | 4-(Aminosulfonyl)benzamide | 5G | 6306-24-7 | MFCD07691323
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Medchemexpress LLC R-lunresertib ((R)-RP-6306) | 2719793-91-4 | 99.9% | C18H20N4O2 | 100 MG
(R)-lunresertib is a membrane-associated tyrosine and threonine-specific cdc2-inhibitory kinase (Myt1) inhibitor, with an IC50 of 1360 nM. It can be used in the study of Myt1-mediated cancers.
- Myt1 (PKMYT1) inhibitor
- Used in the study of Myt1-mediated cancers
- Research use only
- Appearance: Solid
- Color: Off-white to gray
- Molecular weight: 324.38
- Soluble in DMSO at 100 mg/mL
- Target: Wee1
- Pathway: Cell cycle/DNA damage
Selleck Chemical LLC A-769662 5mg 844499-71-4
A-769662 is a potent, reversible AMPK activator with EC50 of 0.8 ?M in cell-free assays, little effect on GPPase/FBPase activity. *For Research & Development use only. Product is not intended for drug, household, or human consumption.
Accela Chembio Inc 4-sulfamoylbenzamide | 1g | 6306-24-7 | MFCD07691323 | 97+% | Shelf Life: 1260 Days | Light Sensitive/n2/+4
4-sulfamoylbenzamide | 1g | 6306-24-7 | MFCD07691323 | 97+% | Shelf Life: 1260 Days | Light Sensitive/n2/+4
eMolecules 4-Cyclopropylaniline | 3158-71-2 | MFCD00019219 | 1g
Apollo Scientific | 4-Cyclopropylaniline | 1g | 562441218 | OR307257 | | 3158-71-2 | MFCD00019219 | 133.194 | C9H11N
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Apexbio Technology LLC A-769662, 844499-71-4, MFCD11977269, 25 mg
MF: C20H12N2O3S, MW: 360.39, Solubility: 18.0195 mg/mL in DMSO, insoluble in EtOH, insoluble in H2O. A-769662 is a potent activator of AMPK with EC50 value of 0.8 uM in vitro.
Sigma Aldrich Fine Chemicals Biosciences 1,2-Dimethoxyethane | 110-71-4 | MFCD00008502 | 500ml
1,2-Dimethoxyethane | Purity: 99% | Mol Wt: 90.12 | 110-71-4 | MFCD00008502 | 500ml TSCA Significant New Use Rule, For R&D use only. Not for drug, household, or other uses. Please see the following for more info: https://chemview.epa.gov/chemview/proxy?filename=79_fr_74639_december_16_2014.pdf.
