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Filtered Search Results
eMolecules 5-(Trifluoromethyl)isatoic anhydride | 781-94-2 | MFCD20501921 | 1g
Apollo Scientific | 5-(Trifluoromethyl)isatoic anhydride | 1g | 562428553 | PC500012 | | 781-94-2 | MFCD20501921 | 231.130 | C9H4F3NO3
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eMolecules (1R,3R)-3-amino-N,1-dimethyl-cyclopentanecarboxamide;hydrochloride | 2306254-64-6 | | 1g
Pharmablock | (1R,3R)-3-amino-N,1-dimethyl-cyclopentanecarboxamide;hydrochloride | 1g | 551231781 | PB97748-1 | | 2306254-64-6 | | 192.690 | C8H17ClN2O
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Sigma Aldrich Fine Chemicals Biosciences Griseofulvin from Penicillium griseofulvum | 126-07-8 | MFCD00082343 | 5g
Griseofulvin from Penicillium griseofulvum | 97.0-102.0% | MW: 352.77 | 126-07-8 | MFCD00082343 | 5g
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Medchemexpress LLC Acetylarenobufagin | 184673-79-8 | 5 MG
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Acetylarenobufagin is a steroidal hypoxia inducible factor-1 (HIF-1) modulator, intended for research use only.
- Targets HIF-1
- Purity of 98.63%
- Molecular weight of 458.54
- Formula is C26H34O7
- Appears as a white to off-white solid
- Initial source is animals, toad
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Medchemexpress LLC Dup-721 | 104421-21-8 | 98.0% | 276.29 | 50 MG
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DuP-721 is a broad-spectrum, orally active antibacterial agent effective against various clinically susceptible and resistant bacteria, especially *M. tuberculosis*. It inhibits *Mycobacterium tuberculosis* strains (1.5-4 μg/ml) and shows no cross-resistance to conventional antituberculosis drugs. In *in vivo* studies, DuP-721 demonstrates protective effects against *M. tuberculosis* infection in mice.
- Effective against susceptible and resistant bacteria
- Targets *M. tuberculosis*
- Inhibits *Mycobacterium tuberculosis* (1.5-4 μg/ml)
- No cross-resistance to antituberculosis drugs
- Protects against *M. tuberculosis* infection in mice
- Inactive against *M. avium* and *M. intracellulare* (>250 μg/ml)
- Inhibits *M. gordonoe* and *M. fortuitum* (3.9 μg/ml)
- Inhibits *M. kansassi* (1.95 μg/ml)
- Inhibits *M. scrofulaceum* (15.6 μg/ml)
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4-Aminoantipyrine (Crystalline/Certified), Fisher Chemical
CAS: 83-07-8 Molecular Formula: C11H13N3O Molecular Weight (g/mol): 203.245 MDL Number: MFCD00003145 InChI Key: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Synonym: 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a PubChem CID: 2151 ChEBI: CHEBI:59026 IUPAC Name: 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
| PubChem CID | 2151 |
|---|---|
| CAS | 83-07-8 |
| Molecular Weight (g/mol) | 203.245 |
| ChEBI | CHEBI:59026 |
| MDL Number | MFCD00003145 |
| SMILES | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N |
| Synonym | 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a |
| IUPAC Name | 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one |
| InChI Key | RLFWWDJHLFCNIJ-UHFFFAOYSA-N |
| Molecular Formula | C11H13N3O |
Diantipyrylmethane 99%, Thermo Scientific™
CAS: 1251-85-0 Molecular Formula: C23H24N4O2 Molecular Weight (g/mol): 388.471 InChI Key: QATHNKNPUVVKHK-UHFFFAOYSA-N Synonym: diantipyrylmethane,4,4'-methylenediantipyrine,bisantipyrylmethane,diantipyrinylmethane,4,4'-methylenebis 1,5-dimethyl-2-phenyl-1h-pyrazol-3 2h-one,4,4'-diantipyrylmethane,antipyrine, 4,4'-methylenedi,3h-pyrazol-3-one, 4,4'-methylenebis 1,2-dihydro-1,5-dimethyl-2-phenyl,4-1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1h-pyrazol-4-yl methyl-1,5-dimethyl-2-phenyl-2,3-dihydro-1h-pyrazol-3-one,4-1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl methyl-1,5-dimethyl-2-phenylpyrazol-3-one PubChem CID: 96229 IUPAC Name: 4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)methyl]-1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)CC3=C(N(N(C3=O)C4=CC=CC=C4)C)C
| PubChem CID | 96229 |
|---|---|
| CAS | 1251-85-0 |
| Molecular Weight (g/mol) | 388.471 |
| SMILES | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)CC3=C(N(N(C3=O)C4=CC=CC=C4)C)C |
| Synonym | diantipyrylmethane,4,4'-methylenediantipyrine,bisantipyrylmethane,diantipyrinylmethane,4,4'-methylenebis 1,5-dimethyl-2-phenyl-1h-pyrazol-3 2h-one,4,4'-diantipyrylmethane,antipyrine, 4,4'-methylenedi,3h-pyrazol-3-one, 4,4'-methylenebis 1,2-dihydro-1,5-dimethyl-2-phenyl,4-1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1h-pyrazol-4-yl methyl-1,5-dimethyl-2-phenyl-2,3-dihydro-1h-pyrazol-3-one,4-1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl methyl-1,5-dimethyl-2-phenylpyrazol-3-one |
| IUPAC Name | 4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)methyl]-1,5-dimethyl-2-phenylpyrazol-3-one |
| InChI Key | QATHNKNPUVVKHK-UHFFFAOYSA-N |
| Molecular Formula | C23H24N4O2 |
5-Hydroxyquinoxaline, 97%, Thermo Scientific™
CAS: 17056-99-4 Molecular Formula: C8H6N2O Molecular Weight (g/mol): 146.149 MDL Number: MFCD00972004 InChI Key: YDXPVVWMFFHSPT-UHFFFAOYSA-N Synonym: quinoxalin-5-ol,5-hydroxyquinoxaline,5-quinoxalinol,quinoxaline-5-ol,quinoxalin-5 1h-one,ksc172c0d,zuqddqfxsnxeod-uhfffaoysa-n PubChem CID: 12522983 IUPAC Name: 1H-quinoxalin-5-one SMILES: C1=CC(=O)C2=NC=CNC2=C1
| PubChem CID | 12522983 |
|---|---|
| CAS | 17056-99-4 |
| Molecular Weight (g/mol) | 146.149 |
| MDL Number | MFCD00972004 |
| SMILES | C1=CC(=O)C2=NC=CNC2=C1 |
| Synonym | quinoxalin-5-ol,5-hydroxyquinoxaline,5-quinoxalinol,quinoxaline-5-ol,quinoxalin-5 1h-one,ksc172c0d,zuqddqfxsnxeod-uhfffaoysa-n |
| IUPAC Name | 1H-quinoxalin-5-one |
| InChI Key | YDXPVVWMFFHSPT-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O |
Dimethyl methoxymethylenemalonate, 98+%, Thermo Scientific™
CAS: 22398-14-7 Molecular Formula: C7H10O5 Molecular Weight (g/mol): 174.152 MDL Number: MFCD00038225 InChI Key: RHFZTBSULNJWEI-UHFFFAOYSA-N Synonym: dimethyl methoxymethylenemalonate,dimethyl 2-methoxymethylene malonate,1,3-dimethyl 2-methoxymethylidene propanedioate,methoxymethylenemalonic acid dimethyl ester,dimethyl methoxymethylene malonate,acmc-1cq9e,dimethylmethoxymethylenemalonate,propanedioic acid, methoxymethylene-, dimethyl ester,dimethyl methoxymethylidenemalonate PubChem CID: 90770 IUPAC Name: dimethyl 2-(methoxymethylidene)propanedioate SMILES: COC=C(C(=O)OC)C(=O)OC
| PubChem CID | 90770 |
|---|---|
| CAS | 22398-14-7 |
| Molecular Weight (g/mol) | 174.152 |
| MDL Number | MFCD00038225 |
| SMILES | COC=C(C(=O)OC)C(=O)OC |
| Synonym | dimethyl methoxymethylenemalonate,dimethyl 2-methoxymethylene malonate,1,3-dimethyl 2-methoxymethylidene propanedioate,methoxymethylenemalonic acid dimethyl ester,dimethyl methoxymethylene malonate,acmc-1cq9e,dimethylmethoxymethylenemalonate,propanedioic acid, methoxymethylene-, dimethyl ester,dimethyl methoxymethylidenemalonate |
| IUPAC Name | dimethyl 2-(methoxymethylidene)propanedioate |
| InChI Key | RHFZTBSULNJWEI-UHFFFAOYSA-N |
| Molecular Formula | C7H10O5 |
MP Biomedicals, Inc Griseofulvin, 75% Active, MP Biomedicals
CAS: 126-07-8 Molecular Formula: C17H17ClO6 Molecular Weight (g/mol): 352.767 InChI Key: DDUHZTYCFQRHIY-RBHXEPJQSA-N Synonym: griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine PubChem CID: 441140 ChEBI: CHEBI:27779 IUPAC Name: (2S,5'R)-7-chloro-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-ene]-1',3-dione SMILES: CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC
| PubChem CID | 441140 |
|---|---|
| CAS | 126-07-8 |
| Molecular Weight (g/mol) | 352.767 |
| ChEBI | CHEBI:27779 |
| SMILES | CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC |
| Synonym | griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine |
| IUPAC Name | (2S,5'R)-7-chloro-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-ene]-1',3-dione |
| InChI Key | DDUHZTYCFQRHIY-RBHXEPJQSA-N |
| Molecular Formula | C17H17ClO6 |
4-Methoxy-7-methyl-5H-furo[3,2-g][1]benzopyran-5-one, 97%, Thermo Scientific Chemicals
CAS: 82-57-5 MDL Number: MFCD00005008 InChI Key: NZVQLVGOZRELTG-UHFFFAOYSA-N Synonym: visnagin,desmethoxykhellin,visnagidin,visnagine,5-methoxy-2-methylfuranochromone,4-methoxy-7-methyl-5h-furo 3,2-g chromen-5-one,unii-p64438mlbw,4-methoxy-7-methyl-furo 3,2-g chromen-5-one,chembl45176,4-methoxy-7-methyl-5h-furo 3,2-g 1-benzopyran-5-one PubChem CID: 6716 ChEBI: CHEBI:10002 IUPAC Name: 4-methoxy-7-methylfuro[3,2-g]chromen-5-one SMILES: CC1=CC(=O)C2=C(O1)C=C3C(=C2OC)C=CO3
| PubChem CID | 6716 |
|---|---|
| CAS | 82-57-5 |
| ChEBI | CHEBI:10002 |
| MDL Number | MFCD00005008 |
| SMILES | CC1=CC(=O)C2=C(O1)C=C3C(=C2OC)C=CO3 |
| Synonym | visnagin,desmethoxykhellin,visnagidin,visnagine,5-methoxy-2-methylfuranochromone,4-methoxy-7-methyl-5h-furo 3,2-g chromen-5-one,unii-p64438mlbw,4-methoxy-7-methyl-furo 3,2-g chromen-5-one,chembl45176,4-methoxy-7-methyl-5h-furo 3,2-g 1-benzopyran-5-one |
| IUPAC Name | 4-methoxy-7-methylfuro[3,2-g]chromen-5-one |
| InChI Key | NZVQLVGOZRELTG-UHFFFAOYSA-N |
Ethyl 2-aminocyclopenta[b]thiophene-3-carboxylate 99+%, Thermo Scientific™
CAS: 4815-29-6 Molecular Formula: C10H13NO2S Molecular Weight (g/mol): 211.28 MDL Number: MFCD00102063 InChI Key: BOJXCJDYZJSPMZ-UHFFFAOYSA-N Synonym: ethyl 2-amino-5,6-dihydro-4h-cyclopenta b thiophene-3-carboxylate,2-amino-5,6-dihydro-4h-cyclopenta b thiophene-3-carboxylic acid ethyl ester,ethyl 2-amino-4h,5h,6h-cyclopenta b thiophene-3-carboxylate,ethyl 2-aminocyclopenta b thiophene-3-carboxylate,ethyl 2-amino-5,6-dihydro-4h-cyclopenta b-thiophene-3-carboxylate,4h-cyclopenta b thiophene-3-carboxylic acid, 2-amino-5,6-dihydro-, ethyl ester,ethyl 2-amino-4,5,6-trihydrocyclopenta 1,2-b thiophene-3-carboxylate,enamine_004067,ethyl 2-aminocyclopentathiophene-3-carboxylate PubChem CID: 264105 IUPAC Name: ethyl 2-amino-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylate SMILES: CCOC(=O)C1=C(N)SC2=C1CCC2
| PubChem CID | 264105 |
|---|---|
| CAS | 4815-29-6 |
| Molecular Weight (g/mol) | 211.28 |
| MDL Number | MFCD00102063 |
| SMILES | CCOC(=O)C1=C(N)SC2=C1CCC2 |
| Synonym | ethyl 2-amino-5,6-dihydro-4h-cyclopenta b thiophene-3-carboxylate,2-amino-5,6-dihydro-4h-cyclopenta b thiophene-3-carboxylic acid ethyl ester,ethyl 2-amino-4h,5h,6h-cyclopenta b thiophene-3-carboxylate,ethyl 2-aminocyclopenta b thiophene-3-carboxylate,ethyl 2-amino-5,6-dihydro-4h-cyclopenta b-thiophene-3-carboxylate,4h-cyclopenta b thiophene-3-carboxylic acid, 2-amino-5,6-dihydro-, ethyl ester,ethyl 2-amino-4,5,6-trihydrocyclopenta 1,2-b thiophene-3-carboxylate,enamine_004067,ethyl 2-aminocyclopentathiophene-3-carboxylate |
| IUPAC Name | ethyl 2-amino-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylate |
| InChI Key | BOJXCJDYZJSPMZ-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO2S |