Furans
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5-nitro-2-furaldehyd-diacetat, 98 %, Thermo Scientific Chemicals
CAS: 92-55-7 Molekylformel: C9H9NO7 Molekylvikt (g/mol): 243.17 MDL-nummer: MFCD00003244 InChI-nyckel: HSXKWKJCZNRMJO-UHFFFAOYSA-N Synonym: 5-nitro-2-furaldehyde diacetate,2-diacetoxymethyl-5-nitrofuran,5-nitro-2-furanmethanediol diacetate,5-nitrofurfural diacetate,5-nitrofurfurylidene diacetate,5-nitrofuran-2-yl methylene diacetate,nitrofuraldehyde diacetate,5-nitro-2-furfural diacetate,5-nitrofuraldehyde diacetate,5-nitro-2-furfuraldehyde diacetate PubChem CID: 7097 IUPAC-namn: [acetyloxi-(5-nitrofuran-2-yl)metyl]acetat LEDER: CC(=O)OC(C1=CC=C(O1)[N+](=O)[O-])OC(=O)C
| Molekylformel | C9H9NO7 |
|---|---|
| PubChem CID | 7097 |
| MDL-nummer | MFCD00003244 |
| IUPAC-namn | [acetyloxi-(5-nitrofuran-2-yl)metyl]acetat |
| CAS | 92-55-7 |
| InChI-nyckel | HSXKWKJCZNRMJO-UHFFFAOYSA-N |
| LEDER | CC(=O)OC(C1=CC=C(O1)[N+](=O)[O-])OC(=O)C |
| Molekylvikt (g/mol) | 243.17 |
| Synonym | 5-nitro-2-furaldehyde diacetate,2-diacetoxymethyl-5-nitrofuran,5-nitro-2-furanmethanediol diacetate,5-nitrofurfural diacetate,5-nitrofurfurylidene diacetate,5-nitrofuran-2-yl methylene diacetate,nitrofuraldehyde diacetate,5-nitro-2-furfural diacetate,5-nitrofuraldehyde diacetate,5-nitro-2-furfuraldehyde diacetate |
Metyl 5-brom-2-furoat, 98 %, Thermo Scientific Chemicals
CAS: 2527-99-3 Molekylformel: C6H5BrO3 Molekylvikt (g/mol): 205.01 InChI-nyckel: FBPIDMAELBIRLE-UHFFFAOYSA-N Synonym: methyl 5-bromo-2-furoate,methyl 5-bromo-2-furancarboxylate,5-bromo-2-furoic acid methyl ester,2-furancarboxylic acid, 5-bromo-, methyl ester,5-bromo-2-furancarboxylic acid methyl ester,5-bromofuran-2-carboxylic acid methyl ester,methyl 5-bromofuroate,2-furoic acid, 5-bromo-, methyl ester,methyl 5-bromo-furanate,maybridge1_004996 PubChem CID: 599633 IUPAC-namn: metyl-5-bromofuran-2-karboxylat LEDER: COC(=O)C1=CC=C(O1)Br
| Molekylformel | C6H5BrO3 |
|---|---|
| PubChem CID | 599633 |
| IUPAC-namn | metyl-5-bromofuran-2-karboxylat |
| CAS | 2527-99-3 |
| InChI-nyckel | FBPIDMAELBIRLE-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=CC=C(O1)Br |
| Molekylvikt (g/mol) | 205.01 |
| Synonym | methyl 5-bromo-2-furoate,methyl 5-bromo-2-furancarboxylate,5-bromo-2-furoic acid methyl ester,2-furancarboxylic acid, 5-bromo-, methyl ester,5-bromo-2-furancarboxylic acid methyl ester,5-bromofuran-2-carboxylic acid methyl ester,methyl 5-bromofuroate,2-furoic acid, 5-bromo-, methyl ester,methyl 5-bromo-furanate,maybridge1_004996 |
3-furosyra, 99 %, Thermo Scientific Chemicals
CAS: 488-93-7 Molekylformel: C5H4O3 Molekylvikt (g/mol): 112.08 MDL-nummer: MFCD00005350 InChI-nyckel: IHCCAYCGZOLTEU-UHFFFAOYSA-N Synonym: 3-furoic acid,3-furancarboxylic acid,3-carboxyfuran,3-furanoic acid,unii-88a3s7rg98,3-furoate,3-furans,3-furanoate,pubchem6945,acmc-209kee PubChem CID: 10268 ChEBI: CHEBI:30846 IUPAC-namn: furan-3-karboxylsyra LEDER: OC(=O)C1=COC=C1
| Molekylformel | C5H4O3 |
|---|---|
| PubChem CID | 10268 |
| MDL-nummer | MFCD00005350 |
| IUPAC-namn | furan-3-karboxylsyra |
| CAS | 488-93-7 |
| InChI-nyckel | IHCCAYCGZOLTEU-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=COC=C1 |
| ChEBI | CHEBI:30846 |
| Molekylvikt (g/mol) | 112.08 |
| Synonym | 3-furoic acid,3-furancarboxylic acid,3-carboxyfuran,3-furanoic acid,unii-88a3s7rg98,3-furoate,3-furans,3-furanoate,pubchem6945,acmc-209kee |
Ethyl 5-(chloromethyl)-2-furancarboxylate, 95%
CAS: 2528-00-9 Molekylformel: C8H9ClO3 Molekylvikt (g/mol): 188.61 MDL-nummer: MFCD00173837 InChI-nyckel: JBACYJRMCXLIQU-UHFFFAOYSA-N Synonym: ethyl 5-chloromethyl-2-furoate,ethyl 5-chloromethyl furan-2-carboxylate,ethyl 5-chloromethyl-2-furancarboxylate,5-chloromethyl-2-furancarboxylic acid ethyl ester,2-furancarboxylic acid, 5-chloromethyl-, ethyl ester,buttpark 9650-29,acmc-1cej4,ethyl 2-chloromethyl-5-furoate PubChem CID: 263166 IUPAC-namn: etyl-5-(klormetyl)furan-2-karboxylat LEDER: CCOC(=O)C1=CC=C(O1)CCl
| Molekylformel | C8H9ClO3 |
|---|---|
| PubChem CID | 263166 |
| MDL-nummer | MFCD00173837 |
| IUPAC-namn | etyl-5-(klormetyl)furan-2-karboxylat |
| CAS | 2528-00-9 |
| InChI-nyckel | JBACYJRMCXLIQU-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=CC=C(O1)CCl |
| Molekylvikt (g/mol) | 188.61 |
| Synonym | ethyl 5-chloromethyl-2-furoate,ethyl 5-chloromethyl furan-2-carboxylate,ethyl 5-chloromethyl-2-furancarboxylate,5-chloromethyl-2-furancarboxylic acid ethyl ester,2-furancarboxylic acid, 5-chloromethyl-, ethyl ester,buttpark 9650-29,acmc-1cej4,ethyl 2-chloromethyl-5-furoate |
Methyl 2-furoate, 98%
CAS: 611-13-2 Molekylformel: C6H6O3 Molekylvikt (g/mol): 126.11 MDL-nummer: MFCD00003236 InChI-nyckel: HDJLSECJEQSPKW-UHFFFAOYSA-N Synonym: methyl 2-furoate,methyl pyromucate,methyl 2-furancarboxylate,methyl furoate,2-furancarboxylic acid, methyl ester,2-methoxycarbonyl furan,pyromucic acid methyl ester,methyl 2-furylcarboxylate,2-furoic acid, methyl ester,furoic acid, methyl ester PubChem CID: 11902 IUPAC-namn: metylfuran-2-karboxylat LEDER: COC(=O)C1=CC=CO1
| Molekylformel | C6H6O3 |
|---|---|
| PubChem CID | 11902 |
| MDL-nummer | MFCD00003236 |
| IUPAC-namn | metylfuran-2-karboxylat |
| CAS | 611-13-2 |
| InChI-nyckel | HDJLSECJEQSPKW-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=CC=CO1 |
| Molekylvikt (g/mol) | 126.11 |
| Synonym | methyl 2-furoate,methyl pyromucate,methyl 2-furancarboxylate,methyl furoate,2-furancarboxylic acid, methyl ester,2-methoxycarbonyl furan,pyromucic acid methyl ester,methyl 2-furylcarboxylate,2-furoic acid, methyl ester,furoic acid, methyl ester |
Furaprofen, MedChemExpress
MedChemExpress Furaprofen (R803) is an effective HCV replication inhibitor. Furaprofen (R803) is substantially more potent against genotype 1a and 1b replicons (EC50, ∼30 nM) than against the genotype 2a replicon (EC50, ∼1,000 nM).
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Nifuroxazide, MedChemExpress
MedChemExpress Nifuroxazide is an effective inhibitor of STAT3, also exerts potent anti-tumor and anti-metastasis activity.
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| Molekylformel | C12H9N3O5 |
|---|---|
| Rekommenderad förvaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Formel vikt | 275.22 |
| Hållbarhet | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Hälsofara 1 | H302∣H312∣H332 |
| Löslighetsinformation | DMSO : ≥ 155 mg/mL (563.19 mM) |
| Anteckningar om renhetsgrad | Research |
| Fysisk form | Solid |
| Kvalitet | Research |
| Färg | Yellow |
| CAS | 965-52-6 |
| LEDER | O=C(N/N=C/C1=CC=C([N+]([O-])=O)O1)C2=CC=C(O)C=C2 |
| Molekylvikt (g/mol) | 275.22 |
| Kemiskt namn eller material | Nifuroxazide |
| Procent renhet | 98.51% |
| För användning med (applikation) | Cancer-Kinase/protease |
Nitrofurazone, MedChemExpress
MedChemExpress Nitrofurazone (Nitrofural) is a bactericidal compound used as an antibiotic most commonly in the form of ointments.
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| Molekylformel | C6H6N4O4 |
|---|---|
| Rekommenderad förvaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Formel vikt | 198.14 |
| Hållbarhet | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Hälsofara 1 | H302∣H317∣H350∣H360 |
| Löslighetsinformation | DMSO : ≥ 155 mg/mL (782.28 mM) |
| Anteckningar om renhetsgrad | Research |
| Fysisk form | Solid |
| Kvalitet | Research |
| Färg | Yellow |
| CAS | 59-87-0 |
| LEDER | O=C(N/N=C/C1=CC=C([N+]([O-])=O)O1)N |
| Molekylvikt (g/mol) | 198.14 |
| Synonym | Nitrofural |
| Kemiskt namn eller material | Nitrofurazone |
| Procent renhet | 98.04% |
| För användning med (applikation) | COVID-19-immunoregulation |
4E2RCat, MedChemExpress
MedChemExpress 4E2RCat is an inhibitor of eIF4E-eIF4G interaction with an IC50 of 13.5 μM.
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| Molekylformel | C22H14ClNO4S2 |
|---|---|
| Rekommenderad förvaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Formel vikt | 455.93 |
| Hållbarhet | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Löslighetsinformation | DMSO : 23.33 mg/mL (51.17 mM; Need ultrasonic) |
| Anteckningar om renhetsgrad | Research |
| Fysisk form | Solid |
| Kvalitet | Research |
| Färg | Yellow |
| CAS | 432499-63-3 |
| LEDER | O=C(O)C1=CC(C2=CC=C(/C=C(SC(N3CC4=CC=CC=C4)=S)/C3=O)O2)=CC=C1Cl |
| Molekylvikt (g/mol) | 455.93 |
| Kemiskt namn eller material | 4E2RCat |
| Procent renhet | 98.0% |
| För användning med (applikation) | Neuroscience-Neuromodulation |
CX-6258, MedChemExpress
MedChemExpress CX-6258 is a potent and kinase selective pan-Pim kinases inhibitor, with IC50s of 5 nM, 25 nM and 16 nM for Pim-1, Pim-2 and Pim-3, respectively.
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| Molekylformel | C26H24ClN3O3 |
|---|---|
| Rekommenderad förvaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Formel vikt | 461.94 |
| Hållbarhet | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Löslighetsinformation | DMSO : ≥ 50 mg/mL (108.24 mM) |
| Anteckningar om renhetsgrad | Research |
| Fysisk form | Solid |
| Kvalitet | Research |
| Färg | Orange |
| CAS | 1202916-90-2 |
| LEDER | O=C1NC2=CC=C(Cl)C=C2/C1=C\C3=CC=C(C4=CC=CC(C(N5CCCN(C)CC5)=O)=C4)O3 |
| Molekylvikt (g/mol) | 461.94 |
| Kemiskt namn eller material | CX-6258 |
| Procent renhet | 99.73% |
| För användning med (applikation) | Cancer-Kinase/protease |
TM5441, MedChemExpress
MedChemExpress TM5441 is an orally bioavailable inhibitor of plasminogen activator inhibitor-1 (PAI-1), has IC50 values between 13.9 and 51.1 μM and induces intrinsic apoptosis in several human cancer cell lines. TM5441 attenuates Nω-nitro-l-arginine methyl ester-induced cardiac hypertension and vascular senescence.
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| Molekylformel | C21H17ClN2O6 |
|---|---|
| Rekommenderad förvaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Formel vikt | 428.82 |
| Hållbarhet | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Löslighetsinformation | DMSO : ≥ 300 mg/mL (699.59 mM) |
| Anteckningar om renhetsgrad | Research |
| Fysisk form | Solid |
| Kvalitet | Research |
| Färg | Off-White |
| CAS | 1190221-43-2 |
| LEDER | ClC1=CC=C(NC(COCC(NC2=CC=CC(C3=COC=C3)=C2)=O)=O)C(C(O)=O)=C1 |
| Molekylvikt (g/mol) | 428.82 |
| Kemiskt namn eller material | TM5441 |
| Procent renhet | 98.18% |
| För användning med (applikation) | Cancer-programmed cell death |
4E1RCat, MedChemExpress
MedChemExpress 4E1RCat is an inhibitor of cap-dependent translation, and inhibits eIF4E:eIF4GI interaction, with an IC50 an of ∼4 μM.
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| Molekylformel | C28H18N2O6 |
|---|---|
| Rekommenderad förvaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Formel vikt | 478.45 |
| Hållbarhet | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Hälsofara 1 | H302∣H315∣H319∣H335 |
| Löslighetsinformation | DMSO : 18.33 mg/mL (38.31 mM; Need ultrasonic) |
| Anteckningar om renhetsgrad | Research |
| Fysisk form | Solid |
| Kvalitet | Research |
| Färg | Dark Brown |
| CAS | 328998-25-0 |
| LEDER | O=C(O)C1=CC=C(N2C(/C(C=C2C3=CC=CC=C3)=C\C4=CC=C(C5=CC=C([N+]([O-])=O)C=C5)O4)=O)C=C1 |
| Molekylvikt (g/mol) | 478.45 |
| Kemiskt namn eller material | 4E1RCat |
| Procent renhet | 98.0% |
| För användning med (applikation) | Cancer-programmed cell death |
Leukadherin-1, MedChemExpress
MedChemExpress Leukadherin-1, a specific agonist of the leukocyte surface integrin CD11b/CD18, increases CD11b/CD18-dependent cell adhesion to fibrinogen with an EC50 of 4 μM. Leukadherin-1 enhances leukocyte adhesion to ligands (such as ICAM-1) and vascular endothelium and thus reduces leukocyte transendothelial migration and influx to the injury sites. Leukadherin-1 suppresses innate inflammatory signaling.
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| Molekylformel | C22H15NO4S2 |
|---|---|
| Rekommenderad förvaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Formel vikt | 421.49 |
| Hållbarhet | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Hälsofara 1 | H302∣H410 |
| Löslighetsinformation | DMSO : 5 mg/mL (11.86 mM; Need ultrasonic) |
| Anteckningar om renhetsgrad | Research |
| Fysisk form | Solid |
| Kvalitet | Research |
| Färg | Orange |
| CAS | 344897-95-6 |
| LEDER | O=C(O)C1=CC=C(C2=CC=C(/C=C(SC(N3CC4=CC=CC=C4)=S)/C3=O)O2)C=C1 |
| Molekylvikt (g/mol) | 421.49 |
| Kemiskt namn eller material | Leukadherin-1 |
| Procent renhet | 98.0% |
| För användning med (applikation) | COVID-19-immunoregulation |