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Filtered Search Results
Nitrofurantoin, 99.5%, MP Biomedicals™
CAS: 67-20-9 Molecular Formula: C8H6N4O5 Molecular Weight (g/mol): 238.16 MDL Number: MFCD00003224 InChI Key: NXFQHRVNIOXGAQ-YCRREMRBSA-N Synonym: nitrofurantoin,macrodantin,5-nitrofurantoin,furadantin,furadonine,nitrofurantoine,furadantine,furadantoin,furadoine,furadontin PubChem CID: 6604200 ChEBI: CHEBI:71415 IUPAC Name: 1-[(E)-[(5-nitrofuran-2-yl)methylidene]amino]imidazolidine-2,4-dione SMILES: [O-][N+](=O)C1=CC=C(O1)\C=N\N1CC(=O)NC1=O
| PubChem CID | 6604200 |
|---|---|
| CAS | 67-20-9 |
| Molecular Weight (g/mol) | 238.16 |
| ChEBI | CHEBI:71415 |
| MDL Number | MFCD00003224 |
| SMILES | [O-][N+](=O)C1=CC=C(O1)\C=N\N1CC(=O)NC1=O |
| Synonym | nitrofurantoin,macrodantin,5-nitrofurantoin,furadantin,furadonine,nitrofurantoine,furadantine,furadantoin,furadoine,furadontin |
| IUPAC Name | 1-[(E)-[(5-nitrofuran-2-yl)methylidene]amino]imidazolidine-2,4-dione |
| InChI Key | NXFQHRVNIOXGAQ-YCRREMRBSA-N |
| Molecular Formula | C8H6N4O5 |
7-Ethoxybenzo[b]furan-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 206559-61-7 Molecular Formula: C11H10O4 Molecular Weight (g/mol): 206.197 MDL Number: MFCD00060710 InChI Key: DQJVZIUEXPTEKX-UHFFFAOYSA-N PubChem CID: 736202 IUPAC Name: 7-ethoxy-1-benzofuran-2-carboxylic acid SMILES: CCOC1=CC=CC2=C1OC(=C2)C(=O)O
| PubChem CID | 736202 |
|---|---|
| CAS | 206559-61-7 |
| Molecular Weight (g/mol) | 206.197 |
| MDL Number | MFCD00060710 |
| SMILES | CCOC1=CC=CC2=C1OC(=C2)C(=O)O |
| IUPAC Name | 7-ethoxy-1-benzofuran-2-carboxylic acid |
| InChI Key | DQJVZIUEXPTEKX-UHFFFAOYSA-N |
| Molecular Formula | C11H10O4 |
Nitrofurantoin Yellow crystals. MP Biomedicals
CAS: 67-20-9 Molecular Formula: C8H6N4O5 Molecular Weight (g/mol): 238.16 MDL Number: MFCD00003224 InChI Key: NXFQHRVNIOXGAQ-YCRREMRBSA-N Synonym: nitrofurantoin,macrodantin,5-nitrofurantoin,furadantin,furadonine,nitrofurantoine,furadantine,furadantoin,furadoine,furadontin PubChem CID: 6604200 ChEBI: CHEBI:71415 SMILES: [O-][N+](=O)C1=CC=C(O1)\C=N\N1CC(=O)NC1=O
| PubChem CID | 6604200 |
|---|---|
| CAS | 67-20-9 |
| Molecular Weight (g/mol) | 238.16 |
| ChEBI | CHEBI:71415 |
| MDL Number | MFCD00003224 |
| SMILES | [O-][N+](=O)C1=CC=C(O1)\C=N\N1CC(=O)NC1=O |
| Synonym | nitrofurantoin,macrodantin,5-nitrofurantoin,furadantin,furadonine,nitrofurantoine,furadantine,furadantoin,furadoine,furadontin |
| InChI Key | NXFQHRVNIOXGAQ-YCRREMRBSA-N |
| Molecular Formula | C8H6N4O5 |
5-(4-Cyanophenyl)-2-furoic acid, 95%, Thermo Scientific™
CAS: 52938-94-0 Molecular Formula: C12H7NO3 Molecular Weight (g/mol): 213.192 MDL Number: MFCD06802004 InChI Key: QSWFKKSKRNCSDY-UHFFFAOYSA-N Synonym: 5-4-cyanophenyl furan-2-carboxylic acid,5-4-cyanophenyl-2-furoic acid,2-furancarboxylic acid, 5-4-cyanophenyl,5-4-cyanophenyl-furane-2-carboxylic acid,amtda011,5-4-cyano-phenyl-furan-2-carboxylic acid PubChem CID: 4189589 IUPAC Name: 5-(4-cyanophenyl)furan-2-carboxylic acid SMILES: C1=CC(=CC=C1C#N)C2=CC=C(O2)C(=O)O
| PubChem CID | 4189589 |
|---|---|
| CAS | 52938-94-0 |
| Molecular Weight (g/mol) | 213.192 |
| MDL Number | MFCD06802004 |
| SMILES | C1=CC(=CC=C1C#N)C2=CC=C(O2)C(=O)O |
| Synonym | 5-4-cyanophenyl furan-2-carboxylic acid,5-4-cyanophenyl-2-furoic acid,2-furancarboxylic acid, 5-4-cyanophenyl,5-4-cyanophenyl-furane-2-carboxylic acid,amtda011,5-4-cyano-phenyl-furan-2-carboxylic acid |
| IUPAC Name | 5-(4-cyanophenyl)furan-2-carboxylic acid |
| InChI Key | QSWFKKSKRNCSDY-UHFFFAOYSA-N |
| Molecular Formula | C12H7NO3 |
Ethyl 5-(4-fluorophenyl)-2-methyl-3-furoate, 95%, Thermo Scientific™
CAS: 111787-83-8 Molecular Formula: C14H13FO3 Molecular Weight (g/mol): 248.25 MDL Number: MFCD05664426 InChI Key: XUYCJNMLONEKAS-UHFFFAOYSA-N Synonym: ethyl 5-4-fluorophenyl-2-methyl-3-furoate,ethyl 5-4-fluorophenyl-2-methylfuran-3-carboxylate,3-furancarboxylic acid,5-4-fluorophenyl-2-methyl-, ethyl ester,acmc-20mesw,2-methyl-5-4-fluorophenyl furan-3-carboxylic acid ethyl ester PubChem CID: 2794727 IUPAC Name: ethyl 5-(4-fluorophenyl)-2-methylfuran-3-carboxylate SMILES: CCOC(=O)C1=C(C)OC(=C1)C1=CC=C(F)C=C1
| PubChem CID | 2794727 |
|---|---|
| CAS | 111787-83-8 |
| Molecular Weight (g/mol) | 248.25 |
| MDL Number | MFCD05664426 |
| SMILES | CCOC(=O)C1=C(C)OC(=C1)C1=CC=C(F)C=C1 |
| Synonym | ethyl 5-4-fluorophenyl-2-methyl-3-furoate,ethyl 5-4-fluorophenyl-2-methylfuran-3-carboxylate,3-furancarboxylic acid,5-4-fluorophenyl-2-methyl-, ethyl ester,acmc-20mesw,2-methyl-5-4-fluorophenyl furan-3-carboxylic acid ethyl ester |
| IUPAC Name | ethyl 5-(4-fluorophenyl)-2-methylfuran-3-carboxylate |
| InChI Key | XUYCJNMLONEKAS-UHFFFAOYSA-N |
| Molecular Formula | C14H13FO3 |
2-Methyl-5-phenyl-3-furoic acid, 97%, Thermo Scientific™
CAS: 108124-17-0 Molecular Formula: C12H9O3 Molecular Weight (g/mol): 201.20 MDL Number: MFCD00221070 InChI Key: VLMNACSEESRUAK-UHFFFAOYSA-M Synonym: 2-methyl-5-phenyl-3-furoic acid,3-furancarboxylic acid, 2-methyl-5-phenyl,3-furancarboxylic acid,2-methyl-5-phenyl,acmc-1bptp,maybridge1_002369,cbmicro_037931,cambridge id 5930829,2-methyl-5-phenyl-3-furancarboxylic acid,2-methyl-5-phenyl-furan-3-carboxylic acid PubChem CID: 736516 IUPAC Name: 2-methyl-5-phenylfuran-3-carboxylic acid SMILES: CC1=C(C=C(O1)C1=CC=CC=C1)C([O-])=O
| PubChem CID | 736516 |
|---|---|
| CAS | 108124-17-0 |
| Molecular Weight (g/mol) | 201.20 |
| MDL Number | MFCD00221070 |
| SMILES | CC1=C(C=C(O1)C1=CC=CC=C1)C([O-])=O |
| Synonym | 2-methyl-5-phenyl-3-furoic acid,3-furancarboxylic acid, 2-methyl-5-phenyl,3-furancarboxylic acid,2-methyl-5-phenyl,acmc-1bptp,maybridge1_002369,cbmicro_037931,cambridge id 5930829,2-methyl-5-phenyl-3-furancarboxylic acid,2-methyl-5-phenyl-furan-3-carboxylic acid |
| IUPAC Name | 2-methyl-5-phenylfuran-3-carboxylic acid |
| InChI Key | VLMNACSEESRUAK-UHFFFAOYSA-M |
| Molecular Formula | C12H9O3 |
5-Nitro-2-furanacrolein (Tech.), 92%, Thermo Scientific™
CAS: 1874-22-2 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 InChI Key: DXWCZMGIIFEEPU-OWOJBTEDSA-N Synonym: 5-nitrofuran-2-acrylaldehyde,e-3-5-nitrofuran-2-yl acrylaldehyde,5-nitro-2-furanacrolein,3-5-nitro-2-furyl acrolein,e-3-5-nitro-2-furyl acrylaldehyde,5-nitro-2-furylacrolein,5-nitrofuryl-2-acrolein,3-5-nitrofuran-2-yl acrylaldehyde,ccris 1541,2-propenal, 3-5-nitro-2-furanyl PubChem CID: 5462962 IUPAC Name: (E)-3-(5-nitrofuran-2-yl)prop-2-enal SMILES: C1=C(OC(=C1)[N+](=O)[O-])C=CC=O
| PubChem CID | 5462962 |
|---|---|
| CAS | 1874-22-2 |
| Molecular Weight (g/mol) | 167.12 |
| SMILES | C1=C(OC(=C1)[N+](=O)[O-])C=CC=O |
| Synonym | 5-nitrofuran-2-acrylaldehyde,e-3-5-nitrofuran-2-yl acrylaldehyde,5-nitro-2-furanacrolein,3-5-nitro-2-furyl acrolein,e-3-5-nitro-2-furyl acrylaldehyde,5-nitro-2-furylacrolein,5-nitrofuryl-2-acrolein,3-5-nitrofuran-2-yl acrylaldehyde,ccris 1541,2-propenal, 3-5-nitro-2-furanyl |
| IUPAC Name | (E)-3-(5-nitrofuran-2-yl)prop-2-enal |
| InChI Key | DXWCZMGIIFEEPU-OWOJBTEDSA-N |
| Molecular Formula | C7H5NO4 |
Ethyl 5-Chloromethyl-2-furancarboxylate 97.0+%, TCI America™
CAS: 2528-00-9 Molecular Formula: C8H9ClO3 Molecular Weight (g/mol): 188.607 MDL Number: MFCD00173837 InChI Key: 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 Name: ethyl 5-(chloromethyl)furan-2-carboxylate SMILES: CCOC(=O)C1=CC=C(O1)CCl
| PubChem CID | 263166 |
|---|---|
| CAS | 2528-00-9 |
| Molecular Weight (g/mol) | 188.607 |
| MDL Number | MFCD00173837 |
| SMILES | CCOC(=O)C1=CC=C(O1)CCl |
| 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 |
| IUPAC Name | ethyl 5-(chloromethyl)furan-2-carboxylate |
| InChI Key | JBACYJRMCXLIQU-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO3 |
LY 320135, Tocris Bioscience™
CAS: 176977-56-3 Molecular Formula: C24H17NO4 Molecular Weight (g/mol): 383.40 MDL Number: MFCD00945878 InChI Key: RYNSGDFWBJWWSZ-UHFFFAOYSA-N Synonym: unii-cjy03984ct,6-methoxy-2-4-methoxyphenyl benzo b furan-3-yl 4-cyanophenyl methanone,4-6-methoxy-2-4-methoxyphenyl benzofuran-3-carbonyl benzonitrile,4-6-methoxy-2-4-methoxyphenyl-3-benzofuranyl carbonyl benzonitrile,4-6-methoxy-2-4-methoxyphenyl-1-benzofuran-3-carbonyl benzonitrile,d0zu9z,gtpl742,benzonitrile, 4-6-methoxy-2-4-methoxyphenyl-3-benzofuranyl carbonyl,ly hplc PubChem CID: 5311257 IUPAC Name: 4-[6-methoxy-2-(4-methoxyphenyl)-1-benzofuran-3-carbonyl]benzonitrile SMILES: COC1=CC=C(C=C1)C1=C(C(=O)C2=CC=C(C=C2)C#N)C2=CC=C(OC)C=C2O1
| PubChem CID | 5311257 |
|---|---|
| CAS | 176977-56-3 |
| Molecular Weight (g/mol) | 383.40 |
| MDL Number | MFCD00945878 |
| SMILES | COC1=CC=C(C=C1)C1=C(C(=O)C2=CC=C(C=C2)C#N)C2=CC=C(OC)C=C2O1 |
| Synonym | unii-cjy03984ct,6-methoxy-2-4-methoxyphenyl benzo b furan-3-yl 4-cyanophenyl methanone,4-6-methoxy-2-4-methoxyphenyl benzofuran-3-carbonyl benzonitrile,4-6-methoxy-2-4-methoxyphenyl-3-benzofuranyl carbonyl benzonitrile,4-6-methoxy-2-4-methoxyphenyl-1-benzofuran-3-carbonyl benzonitrile,d0zu9z,gtpl742,benzonitrile, 4-6-methoxy-2-4-methoxyphenyl-3-benzofuranyl carbonyl,ly hplc |
| IUPAC Name | 4-[6-methoxy-2-(4-methoxyphenyl)-1-benzofuran-3-carbonyl]benzonitrile |
| InChI Key | RYNSGDFWBJWWSZ-UHFFFAOYSA-N |
| Molecular Formula | C24H17NO4 |
Medchemexpress LLC HY-10197 25mg , Wortmannin SL-2052;KY-12420 CAS:19545-26-7 Purity:98%
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Medchemexpress, HY-10197 25mg Wortmannin SL-2052;KY-12420 CAS:19545-26-7 Formula:C23H24O8 IC50: 3 nM (PI3K), 200 nM (MLCK) IC50: 16 nM (DNA-PK), 150 nM (ATM), 1.8 μM (ATR) Purity:98% Wortmannin is a multi-target inhibitor of PI3K and MLCK with IC 50 s of 3 nM and 200 nM, respectively. Wortmannin is also a potent inhibitor of DNA-PK ( IC 50 , 16 nM) and ATM (IC 50 , 150 nM). Wortmannin is also a potent inhibitor of Polo-like kinase ( Plk ). Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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