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Filtered Search Results
Diethyl 5-Amino-3-methyl-2,4-thiophenedicarboxylate 98.0+%, TCI America™
CAS: 4815-30-9 Molecular Formula: C11H15NO4S Molecular Weight (g/mol): 257.30 MDL Number: MFCD00005450 InChI Key: DGVXLHAJVRRLGV-UHFFFAOYSA-N Synonym: diethyl 5-amino-3-methyl-2,4-thiophenedicarboxylate,2,4-diethyl 5-amino-3-methylthiophene-2,4-dicarboxylate,diethyl 2-amino-4-methylthiophene-3,5-dicarboxylate,diethyl 5-amino-3-methyl-thiophene-2,4-dicarboxylate,diethyl5-amino-3-methylthiophene-2,4-dicarboxylate,2,4-thiophenedicarboxylic acid, 5-amino-3-methyl-, diethyl ester,2-amino-3,5-bis ethoxycarbonyl-4-methylthiophene,5-amino-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester,2-amino-4-methyl-3,5-bis ethoxycarbonyl thiophene,diethyl 5-amino-3-methyl-2,4-thiophene dicarboxylate PubChem CID: 78537 IUPAC Name: 2,4-diethyl 5-amino-3-methylthiophene-2,4-dicarboxylate SMILES: CCOC(=O)C1=C(C)C(C(=O)OCC)=C(N)S1
| PubChem CID | 78537 |
|---|---|
| CAS | 4815-30-9 |
| Molecular Weight (g/mol) | 257.30 |
| MDL Number | MFCD00005450 |
| SMILES | CCOC(=O)C1=C(C)C(C(=O)OCC)=C(N)S1 |
| Synonym | diethyl 5-amino-3-methyl-2,4-thiophenedicarboxylate,2,4-diethyl 5-amino-3-methylthiophene-2,4-dicarboxylate,diethyl 2-amino-4-methylthiophene-3,5-dicarboxylate,diethyl 5-amino-3-methyl-thiophene-2,4-dicarboxylate,diethyl5-amino-3-methylthiophene-2,4-dicarboxylate,2,4-thiophenedicarboxylic acid, 5-amino-3-methyl-, diethyl ester,2-amino-3,5-bis ethoxycarbonyl-4-methylthiophene,5-amino-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester,2-amino-4-methyl-3,5-bis ethoxycarbonyl thiophene,diethyl 5-amino-3-methyl-2,4-thiophene dicarboxylate |
| IUPAC Name | 2,4-diethyl 5-amino-3-methylthiophene-2,4-dicarboxylate |
| InChI Key | DGVXLHAJVRRLGV-UHFFFAOYSA-N |
| Molecular Formula | C11H15NO4S |
Diethyl 3,5-Dimethyl-2,4-pyrroledicarboxylate 98.0+%, TCI America™
CAS: 2436-79-5 Molecular Formula: C12H17NO4 Molecular Weight (g/mol): 239.271 MDL Number: MFCD00005218 InChI Key: XSBSXJAYEPDGSF-UHFFFAOYSA-N PubChem CID: 75526 IUPAC Name: diethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate SMILES: CCOC(=O)C1=C(NC(=C1C)C(=O)OCC)C
| PubChem CID | 75526 |
|---|---|
| CAS | 2436-79-5 |
| Molecular Weight (g/mol) | 239.271 |
| MDL Number | MFCD00005218 |
| SMILES | CCOC(=O)C1=C(NC(=C1C)C(=O)OCC)C |
| IUPAC Name | diethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate |
| InChI Key | XSBSXJAYEPDGSF-UHFFFAOYSA-N |
| Molecular Formula | C12H17NO4 |
Croconic Acid 98.0+%, TCI America™
CAS: 488-86-8 Molecular Formula: C5H2O5 Molecular Weight (g/mol): 142.066 MDL Number: MFCD00181389 InChI Key: RBSLJAJQOVYTRQ-UHFFFAOYSA-N Synonym: croconic acid,crocic acid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione,unii-6hgy35uxaa,6hgy35uxaa,4-cyclopentene-1,2,3-trione, 4,5-dihydroxy,croconicacid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione # PubChem CID: 546874 IUPAC Name: 4,5-dihydroxycyclopent-4-ene-1,2,3-trione SMILES: C1(=C(C(=O)C(=O)C1=O)O)O
| PubChem CID | 546874 |
|---|---|
| CAS | 488-86-8 |
| Molecular Weight (g/mol) | 142.066 |
| MDL Number | MFCD00181389 |
| SMILES | C1(=C(C(=O)C(=O)C1=O)O)O |
| Synonym | croconic acid,crocic acid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione,unii-6hgy35uxaa,6hgy35uxaa,4-cyclopentene-1,2,3-trione, 4,5-dihydroxy,croconicacid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione # |
| IUPAC Name | 4,5-dihydroxycyclopent-4-ene-1,2,3-trione |
| InChI Key | RBSLJAJQOVYTRQ-UHFFFAOYSA-N |
| Molecular Formula | C5H2O5 |
2,3-Dimethyl-1-phenyl-5-pyrazolone 99.0+%, TCI America™
CAS: 60-80-0 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD00003146 InChI Key: VEQOALNAAJBPNY-UHFFFAOYSA-N Synonym: antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone PubChem CID: 2206 ChEBI: CHEBI:31225 IUPAC Name: 1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=CC(=O)N(N1C)C2=CC=CC=C2
| PubChem CID | 2206 |
|---|---|
| CAS | 60-80-0 |
| Molecular Weight (g/mol) | 188.23 |
| ChEBI | CHEBI:31225 |
| MDL Number | MFCD00003146 |
| SMILES | CC1=CC(=O)N(N1C)C2=CC=CC=C2 |
| Synonym | antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone |
| IUPAC Name | 1,5-dimethyl-2-phenylpyrazol-3-one |
| InChI Key | VEQOALNAAJBPNY-UHFFFAOYSA-N |
| Molecular Formula | C11H12N2O |
Mycophenolate Mofetil 98.0+%, TCI America™
CAS: 128794-94-5 Molecular Formula: C23H31NO7 Molecular Weight (g/mol): 433.501 MDL Number: MFCD00867568 InChI Key: RTGDFNSFWBGLEC-SYZQJQIISA-N Synonym: mycophenolate mofetil,cellcept,munoloc,myfenax,mycophenolic acid morpholinoethyl ester,tm-mmf,mycophenylate mofetil,mycophenolatemofetil,cellcept tn,unii-9242ecw6r0 PubChem CID: 5281078 ChEBI: CHEBI:8764 IUPAC Name: 2-morpholin-4-ylethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate SMILES: CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)OCCN3CCOCC3)OC
| PubChem CID | 5281078 |
|---|---|
| CAS | 128794-94-5 |
| Molecular Weight (g/mol) | 433.501 |
| ChEBI | CHEBI:8764 |
| MDL Number | MFCD00867568 |
| SMILES | CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)OCCN3CCOCC3)OC |
| Synonym | mycophenolate mofetil,cellcept,munoloc,myfenax,mycophenolic acid morpholinoethyl ester,tm-mmf,mycophenylate mofetil,mycophenolatemofetil,cellcept tn,unii-9242ecw6r0 |
| IUPAC Name | 2-morpholin-4-ylethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate |
| InChI Key | RTGDFNSFWBGLEC-SYZQJQIISA-N |
| Molecular Formula | C23H31NO7 |
Zaltoprofen 98.0+%, TCI America™
CAS: 74711-43-6 Molecular Formula: C17H14O3S Molecular Weight (g/mol): 298.356 MDL Number: MFCD00864323 InChI Key: MUXFZBHBYYYLTH-UHFFFAOYSA-N Synonym: 2-(10,11-Dihydro-10-oxodibenzo[b,f]thiepin-2-yl)propionic Acid PubChem CID: 5720 IUPAC Name: 2-(6-oxo-5H-benzo[b][1]benzothiepin-3-yl)propanoic acid SMILES: CC(C1=CC2=C(C=C1)SC3=CC=CC=C3C(=O)C2)C(=O)O
| PubChem CID | 5720 |
|---|---|
| CAS | 74711-43-6 |
| Molecular Weight (g/mol) | 298.356 |
| MDL Number | MFCD00864323 |
| SMILES | CC(C1=CC2=C(C=C1)SC3=CC=CC=C3C(=O)C2)C(=O)O |
| Synonym | 2-(10,11-Dihydro-10-oxodibenzo[b,f]thiepin-2-yl)propionic Acid |
| IUPAC Name | 2-(6-oxo-5H-benzo[b][1]benzothiepin-3-yl)propanoic acid |
| InChI Key | MUXFZBHBYYYLTH-UHFFFAOYSA-N |
| Molecular Formula | C17H14O3S |
Sigma Aldrich (2,5-Dimethyl-1H-pyrrol-1-yl)acetic acid
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| CAS | 109960-17-0 |
|---|
Sigma Aldrich Guanine hydrochloride
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| Percent Purity | ≥99.0% |
|---|---|
| Linear Formula | C5H5N5O -+ HCl |
| CAS | 635-39-2 |
| Molecular Weight (g/mol) | 187.59 |
| MDL Number | MFCD00213670 |
| Synonym | 2-Amino-6-hydroxypurine hydrochloride |
| RTECS Number | MF8400000 |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C5H5N5O -+ HCl |
| EINECS Number | 211-235-5 |
| Melting Point | ≥300°C |
Sigma Aldrich 1,3,4-Thiadiazol-2-ol
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Sigma Aldrich 2-(3-methylphenyl)-2-morpholin-4-ylethanamine
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Sigma Aldrich Isatoic anhydride
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| Percent Purity | 96% |
|---|---|
| Linear Formula | C8H5NO3 |
| CAS | 118-48-9 |
| Molecular Weight (g/mol) | 163.13 |
| MDL Number | MFCD00006700 |
| Synonym | 3,1-Benzoxazine-2,4(1 H)-dione; Anthranilic acid N-carboxylic acid anhydride |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H5NO3 |
| EINECS Number | 204-255-0 |
| Melting Point | 233°C |
Sigma Aldrich 2-(Chloromethyl)-3-methylquinoxaline
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| CAS | 5559-53-5 |
|---|
Sigma Aldrich 3-Ethyl-4-methyl-1H-pyrazol-5-amine hydrochloride
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eMolecules (3R)-3-(2-METHOXYETHOXY)PYRROLIDINE HCL | 1315591-34-4 | MFCD29037433 | 1g
AstaTech | (3R)-3-(2-METHOXYETHOXY)PYRROLIDINE HCL | 1g | 302810094 | P15248 | 95.000 | 1315591-34-4 | MFCD29037433 | 181.660 | C7H16ClNO2
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eMolecules Pharmablock / 6-methyl-4567-tetrahydropyrazolo[15-a]pyrimidine / 25mg / 761744854 / PBQA399 / 0.000 / 1555334-06-9 / MFCD28604897 / 137.186 / C7H11N3
Pharmablock / 6-methyl-4567-tetrahydropyrazolo[15-a]pyrimidine / 25mg / 761744854 / PBQA399 / 0.000 / 1555334-06-9 / MFCD28604897 / 137.186 / C7H11N3
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