Unclassified Organic Compounds
8-Bromo-2'-deoxyadenosine, 99%, Thermo Scientific Chemicals
CAS: 14985-44-5 Molecular Formula: C10H12BrN5O3 Molecular Weight (g/mol): 330.14 MDL Number: MFCD01630970 InChI Key: NJBIVXMQFIQOGE-DWFKHXNSNA-N Synonym: 8-bromo-2'-deoxyadenosine,2r,3s,5r-5-6-amino-8-bromo-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol,2r,3s,5r-5-6-amino-8-bromopurin-9-yl-2-hydroxymethyl oxolan-3-ol,adenosine,8-bromo-2'-deoxy,2'-deoxy-8-bromoadenosine,8-b-2-da,8-bromo-2?-deoxyadenosine,adenosine, 8-bromo-2'-deoxy,8-bromo-2-deoxyadenosine PubChem CID: 96547 SMILES: NC1=C2N=C(Br)N([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1
Ethyl Maltol, FCC, 99%, Spectrum™ Chemical
CAS: 11-8-4940 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.14 InChI Key: YIKYNHJUKRTCJL-UHFFFAOYSA-N IUPAC Name: 2-ethyl-3-hydroxy-4H-pyran-4-one SMILES: CCC1=C(O)C(=O)C=CO1
(S)-(+)-3,4,8,8a-Tetrahydro-8a-methyl-1,6(2H,7H)-naphthalenedione, 99%
CAS: 33878-99-8 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00213797 InChI Key: DNHDRUMZDHWHKG-NSHDSACASA-N Synonym: s-+-3,4,8,8a-tetrahydro-8a-methyl-1,6 2h,7h-naphthalenedione,8as-8a-methyl-3,4,8,8a-tetrahydronaphthalene-1,6 2h,7h-dione,8as-8a-methyl-3,4,7,8-tetrahydro-2h-naphthalene-1,6-dione,s-8a-methyl-3,4,8,8a-tetrahydronaphthalene-1,6 2h,7h-dione,8as-8a-methyl-1,2,3,4,6,7,8,8a-octahydronaphthalene-1,6-dione,8as-+-8a-methyl-3,4,8,8a-tetrahydronaphthalene-1,6 2h,7h-dione,1,6 2h,7h-naphthalenedione, 3,4,8,8a-tetrahydro-8a-methyl-, 8as,wieland-mieschler ketone,9-s-methyl-.delta.-5 10-octalin-1,6-dione,8a-methyl-3,4,8,8a-tetrahydro-1,6 2h,7h-naphthalenedione # PubChem CID: 736069 IUPAC Name: (8aS)-8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione SMILES: CC12CCC(=O)C=C1CCCC2=O
1,4-Benzoquinone, 98+%
CAS: 106-51-4 Molecular Formula: C6H4O2 Molecular Weight (g/mol): 108.1 MDL Number: MFCD00001591 InChI Key: AZQWKYJCGOJGHM-UHFFFAOYSA-N Synonym: p-benzoquinone,benzoquinone,quinone,1,4-benzoquinone,p-quinone,chinone,2,5-cyclohexadiene-1,4-dione,cyclohexadienedione,para-quinone,1,4-benzoquine PubChem CID: 4650 ChEBI: CHEBI:16509 IUPAC Name: cyclohexa-2,5-diene-1,4-dione SMILES: C1=CC(=O)C=CC1=O
Methyl 2-acetamidoacrylate, 97%
CAS: 35356-70-8 Molecular Formula: C6H9NO3 Molecular Weight (g/mol): 143.14 MDL Number: MFCD00013394 InChI Key: SMWNFFKPVLVOQQ-UHFFFAOYSA-N Synonym: methyl 2-acetamidoacrylate,2-acetamidoacrylic acid methyl ester,n-acetyldehydroalanine methyl ester,2-propenoic acid, 2-acetylamino-, methyl ester,methyl 2-acetylamino acrylate,2-acetamidomethacrylate,acmc-209igf,methyl 2-acetaminoacrylate,methyl 2-acetylamino-acrylate,methyl 2-acetamido-2-propenate PubChem CID: 98644 IUPAC Name: methyl 2-acetamidoprop-2-enoate SMILES: COC(=O)C(=C)NC(C)=O
Thermo Scientific Chemicals Guanidine thiocyanate, 99%, for biochemistry
CAS: 593-84-0 Molecular Formula: CH5N3·CHNS Molecular Weight (g/mol): 118.16 MDL Number: MFCD00013027
N-(tert-Butoxycarbonyl)-D-leucine Hydrate 98.0+%, TCI America™
CAS: 16937-99-8 Molecular Formula: C11H23NO5 Molecular Weight (g/mol): 249.307 MDL Number: MFCD00038294 InChI Key: URQQEIOTRWJXBA-DDWIOCJRSA-N Synonym: boc-d-leucine monohydrate,r-2-tert-butoxycarbonyl amino-4-methylpentanoic acid hydrate,boc-d-leu-oh.h2o,n-boc-d-leucine monohydrate,boc-d-leu-oh h2o,d-leucine, n-1,1-dimethylethoxy carbonyl-, monohydrate,2r-2-tert-butoxycarbonyl amino-4-methylpentanoic acid hydrate,boc-d-leucine h2o,boc-d-leucine hydrate,n-boc-d-leucinemonohydrate PubChem CID: 2724763 IUPAC Name: (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate SMILES: CC(C)CC(C(=O)O)NC(=O)OC(C)(C)C.O
eMolecules 3,4,5-Trimethoxybenzylamine | 18638-99-8 | MFCD00017150 | 25g
Combi-Blocks | 3,4,5-Trimethoxybenzylamine | 25g | 335351304 | QE-9823 | 95.000 | 18638-99-8 | MFCD00017150 | 197.234 | C10H15NO3
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Medchemexpress LLC C34H31F2N3O3 | 2241651-99-8 | 99.8% | C34H31F2N3O3 | 10MG
A small-molecule research compound that inhibits the CRMP2-Ubc9 interaction and NaV1.7 channels, with demonstrated oral activity in preclinical models of neuropathic pain. Supplied for research use only and not intended for human or clinical use.
- Inhibits CRMP2-Ubc9 interaction and NaV1.7 activity.
- Demonstrated oral efficacy in animal neuropathic pain models.
- High purity (≈99.8%).
- Powder stable at -20°C for up to 3 years.
- Solvent stability: -80°C for 6 months, -20°C for 1 month.
eMolecules 4-Pyridylacetonitrile | 13121-99-8 | MFCD03412601 | 1g
Ambeed | 4-Pyridylacetonitrile | 1g | 600836650 | A292957 | | 13121-99-8 | MFCD03412601 | 118.139 | C7H6N2
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Medchemexpress LLC Clinafloxacin hydrochloride | 105956-99-8 | 99.6% | 100 MG
Clinafloxacin hydrochloride is a potent and broad-spectrum fluoroquinolone antibiotic. It exhibits inhibitory activity against gram-positive, gram-negative bacteria, and anaerobic pathogens in vitro. It targets DNA gyrase and topoisomerase IV of S. aureus with IC50 values of 0.92 μg/ml and 1.62 μg/ml, respectively.
- Quinolone IC50 and target
- Active against S. pneumonia with an MIC of 1 μg/ml for parC-gyrA mutants
- Exhibits antibacterial activities against target-altered mutant strains of S. aureus
- Effective in treating penicillin-resistant, ciprofloxacin-susceptible pneumococcal meningitis in a rabbit model
Medchemexpress LLC AZ194 | 2241651-99-8 | 99.83% | C34H31F2N3O3 | 100 MG
AZ194 is a first-in-class, orally active inhibitor of CRMP2-Ubc9 interaction and also acts as an inhibitor of NaV1.7, with an IC50 of 1.2 μM. It works by blocking the SUMOylation of CRMP2, which in turn selectively reduces the amount of surface-expressed NaV1.7. This compound demonstrates antinociceptive effects.
- Orally active inhibitor of CRMP2-Ubc9 interaction
- Acts as an inhibitor of NaV1.7 (IC50 of 1.2 μM)
- Blocks SUMOylation of CRMP2, reducing surface-expressed NaV1.7
- Demonstrates antinociceptive effects
- Provides pain relief in rat models of chemotherapy- and nerve injury-induced neuropathic pain
- Restores mechanical sensitivity when administered orally at 2 and 10 mg/kg
- Does not affect motor performance in male mice (10 mg/kg; ip; CD1)
- Synergizes with commonly used painkillers by engaging NaV1.7-dependent endogenous opioid signaling
eMolecules 6-Cyanogramine | 379234-99-8 | 1G | Purity: 98%
Combi-Blocks | 6-Cyanogramine | 1G | 379234-99-8 | MFCD11112020
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Selleck Chemical LLC Tazemetostat (EPZ-6438) 10mg 1403254-99-8 E7438
Tazemetostat (EPZ-6438, E7438) is a potent, and selective EZH2 inhibitor with Ki and IC50 of 2.5 nM and 11 nM in cell-free assays, exhibiting a 35-fold selectivity versus EZH1 and >4,500-fold selectivity relative to 14 other HMTs. *For Research & Development use only. Product is not intended for drug, household, or human consumption.
Medchemexpress LLC Losartan (potassium) | 124750-99-8 | 99.9% | 461.00 | 500 MG
Losartan (potassium) | 124750-99-8 | 99.9% | 461.00 | 500 MG