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Filtered Search Results

4-Aminoantipyrine 97.0+%, TCI America™
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Ethyl 2-Amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate 98.0+%, TCI America™
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CAS: 4506-71-2 Molecular Formula: C11H15NO2S Molecular Weight (g/mol): 225.306 MDL Number: MFCD00005862 InChI Key: CDYVTVLXEWMCHU-UHFFFAOYSA-N Synonym: ethyl 2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylate,2-amino-4,5,6,7-tetrahydro-benzo b thiophene-3-carboxylic acid ethyl ester,2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylic acid ethyl ester,benzo b thiophene-3-carboxylic acid, 2-amino-4,5,6,7-tetrahydro-, ethyl ester,ethyl2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylate,methylaminotetrahydrobenzothiophenecarboxylate,2-amino-3-carbethoxy-4,5-tetramethylenethiophene,ethyl 2-amino-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate,ethyl-2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylate PubChem CID: 78262 IUPAC Name: ethyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)N
PubChem CID | 78262 |
---|---|
CAS | 4506-71-2 |
Molecular Weight (g/mol) | 225.306 |
MDL Number | MFCD00005862 |
SMILES | CCOC(=O)C1=C(SC2=C1CCCC2)N |
Synonym | ethyl 2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylate,2-amino-4,5,6,7-tetrahydro-benzo b thiophene-3-carboxylic acid ethyl ester,2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylic acid ethyl ester,benzo b thiophene-3-carboxylic acid, 2-amino-4,5,6,7-tetrahydro-, ethyl ester,ethyl2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylate,methylaminotetrahydrobenzothiophenecarboxylate,2-amino-3-carbethoxy-4,5-tetramethylenethiophene,ethyl 2-amino-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate,ethyl-2-amino-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylate |
IUPAC Name | ethyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate |
InChI Key | CDYVTVLXEWMCHU-UHFFFAOYSA-N |
Molecular Formula | C11H15NO2S |
4-Aminoantipyrine 99.0+%, TCI America™
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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 |
1-Methylpyrazole-4-carboxylic Acid 98.0+%, TCI America™
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CAS: 5952-92-1 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.115 MDL Number: MFCD00159641 InChI Key: UPPPWUOZCSMDTR-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-4-carboxylic acid,1-methyl-4-pyrazolecarboxylic acid,1h-pyrazole-4-carboxylic acid, 1-methyl,4-carboxy-1-methyl-1h-pyrazole,1-methyl-pyrazole-4-carboxylic acid,1-methylpyrazole-4-carboxylicacid,zlchem 1243,pubchem16306,pubchem20860,acmc-209me3 PubChem CID: 643160 ChEBI: CHEBI:74741 IUPAC Name: 1-methylpyrazole-4-carboxylic acid SMILES: CN1C=C(C=N1)C(=O)O
PubChem CID | 643160 |
---|---|
CAS | 5952-92-1 |
Molecular Weight (g/mol) | 126.115 |
ChEBI | CHEBI:74741 |
MDL Number | MFCD00159641 |
SMILES | CN1C=C(C=N1)C(=O)O |
Synonym | 1-methyl-1h-pyrazole-4-carboxylic acid,1-methyl-4-pyrazolecarboxylic acid,1h-pyrazole-4-carboxylic acid, 1-methyl,4-carboxy-1-methyl-1h-pyrazole,1-methyl-pyrazole-4-carboxylic acid,1-methylpyrazole-4-carboxylicacid,zlchem 1243,pubchem16306,pubchem20860,acmc-209me3 |
IUPAC Name | 1-methylpyrazole-4-carboxylic acid |
InChI Key | UPPPWUOZCSMDTR-UHFFFAOYSA-N |
Molecular Formula | C5H6N2O2 |
1-Hydroxyphenazine 95.0+%, TCI America™
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CAS: 528-71-2 Molecular Formula: C12H8N2O Molecular Weight (g/mol): 196.209 MDL Number: MFCD00059692 InChI Key: KLJWTLFECGZQCL-UHFFFAOYSA-N PubChem CID: 68249 IUPAC Name: 5H-phenazin-1-one SMILES: C1=CC=C2C(=C1)NC3=CC=CC(=O)C3=N2
PubChem CID | 68249 |
---|---|
CAS | 528-71-2 |
Molecular Weight (g/mol) | 196.209 |
MDL Number | MFCD00059692 |
SMILES | C1=CC=C2C(=C1)NC3=CC=CC(=O)C3=N2 |
IUPAC Name | 5H-phenazin-1-one |
InChI Key | KLJWTLFECGZQCL-UHFFFAOYSA-N |
Molecular Formula | C12H8N2O |
Guanine Hydrochloride Hydrate 98.0+%, TCI America™
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CAS: 635-39-2 Molecular Formula: C5H6ClN5O Molecular Weight (g/mol): 187.59 MDL Number: MFCD00213670 InChI Key: IBAOFQIOOBQLHE-UHFFFAOYSA-N Synonym: guanine hydrochloride,guanine hcl,2-amino-1h-purin-6 7h-one hydrochloride,guanine, monohydrochloride,usaf s-1,guanine, hydrochloride,6h-purin-6-one, 2-amino-1,7-dihydro-, monohydrochloride,2-amino-9h-purin-6-ol hydrochloride 1:1,6h-purin-6-one, 2-amino-1,9-dihydro-, hydrochloride 1:1,2-amino-3,7-dihydropurin-6-one hydrochloride PubChem CID: 69459 IUPAC Name: 2-amino-6,7-dihydro-3H-purin-6-one hydrochloride SMILES: Cl.NC1=NC(=O)C2=C(N1)N=CN2
PubChem CID | 69459 |
---|---|
CAS | 635-39-2 |
Molecular Weight (g/mol) | 187.59 |
MDL Number | MFCD00213670 |
SMILES | Cl.NC1=NC(=O)C2=C(N1)N=CN2 |
Synonym | guanine hydrochloride,guanine hcl,2-amino-1h-purin-6 7h-one hydrochloride,guanine, monohydrochloride,usaf s-1,guanine, hydrochloride,6h-purin-6-one, 2-amino-1,7-dihydro-, monohydrochloride,2-amino-9h-purin-6-ol hydrochloride 1:1,6h-purin-6-one, 2-amino-1,9-dihydro-, hydrochloride 1:1,2-amino-3,7-dihydropurin-6-one hydrochloride |
IUPAC Name | 2-amino-6,7-dihydro-3H-purin-6-one hydrochloride |
InChI Key | IBAOFQIOOBQLHE-UHFFFAOYSA-N |
Molecular Formula | C5H6ClN5O |
Methyl 3-Hydroxy-2-thiophenecarboxylate 97.0+%, TCI America™
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CAS: 5118-06-9 Molecular Formula: C6H6O3S Molecular Weight (g/mol): 158.17 MDL Number: MFCD00055642 InChI Key: FYOPNADYSPZUAT-WAYWQWQTSA-N Synonym: methyl 3-hydroxy-2-thiophenecarboxylate,3-hydroxy-2-thiophenecarboxylic acid methyl ester,3-hydroxy-thiophene-2-carboxylic acid methyl ester,3-hydroxythiophene-2-carboxylic acid methyl ester,pubchem7744,acmc-1aqhj,maybridge3_005989,3-hydroxy-2-methoxycarbonylthiophene,3-hydroxy-2-methoxycarbonyl-thiophene,methyl 3-hydroxythiophen-2-caboxylate PubChem CID: 581127 IUPAC Name: methyl 3-hydroxythiophene-2-carboxylate SMILES: COC(=O)C1=C(C=CS1)O
PubChem CID | 581127 |
---|---|
CAS | 5118-06-9 |
Molecular Weight (g/mol) | 158.17 |
MDL Number | MFCD00055642 |
SMILES | COC(=O)C1=C(C=CS1)O |
Synonym | methyl 3-hydroxy-2-thiophenecarboxylate,3-hydroxy-2-thiophenecarboxylic acid methyl ester,3-hydroxy-thiophene-2-carboxylic acid methyl ester,3-hydroxythiophene-2-carboxylic acid methyl ester,pubchem7744,acmc-1aqhj,maybridge3_005989,3-hydroxy-2-methoxycarbonylthiophene,3-hydroxy-2-methoxycarbonyl-thiophene,methyl 3-hydroxythiophen-2-caboxylate |
IUPAC Name | methyl 3-hydroxythiophene-2-carboxylate |
InChI Key | FYOPNADYSPZUAT-WAYWQWQTSA-N |
Molecular Formula | C6H6O3S |
Pyrazole-4-carboxylic Acid 98.0+%, TCI America™
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CAS: 37718-11-9 Molecular Formula: C4H4N2O2 Molecular Weight (g/mol): 112.088 MDL Number: MFCD00077436 InChI Key: IMBBXSASDSZJSX-UHFFFAOYSA-N Synonym: 4-pyrazolecarboxylic acid,4-carboxypyrazole,pyrazole-4-carboxylic acid,unii-4xjz84gv8e,1h-pyrazole-4-carboxylicacid,4-carboxy-1h-pyrazole,4xjz84gv8e,pyrazole-4-carboxylic,pubchem13293,pubchem22749 PubChem CID: 3015937 IUPAC Name: 1H-pyrazole-4-carboxylic acid SMILES: C1=C(C=NN1)C(=O)O
PubChem CID | 3015937 |
---|---|
CAS | 37718-11-9 |
Molecular Weight (g/mol) | 112.088 |
MDL Number | MFCD00077436 |
SMILES | C1=C(C=NN1)C(=O)O |
Synonym | 4-pyrazolecarboxylic acid,4-carboxypyrazole,pyrazole-4-carboxylic acid,unii-4xjz84gv8e,1h-pyrazole-4-carboxylicacid,4-carboxy-1h-pyrazole,4xjz84gv8e,pyrazole-4-carboxylic,pubchem13293,pubchem22749 |
IUPAC Name | 1H-pyrazole-4-carboxylic acid |
InChI Key | IMBBXSASDSZJSX-UHFFFAOYSA-N |
Molecular Formula | C4H4N2O2 |
5-Quinolinol 98.0+%, TCI America™
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CAS: 578-67-6 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.161 MDL Number: MFCD00006792 InChI Key: GVNQVWJYDXOLST-UHFFFAOYSA-N Synonym: 5-hydroxyquinoline,quinolin-5-ol,5-quinolinol,5-chinolinol,ccris 4330,gyesayhwismzok-uhfffaoysa-n,5-hydroxyquinoline 5-quinolinol,quinolin-5-one,5-hyroxyquinoline,5-hydroxy quinoline PubChem CID: 11360 IUPAC Name: 1H-quinolin-5-one SMILES: C1=CC(=O)C2=CC=CNC2=C1
PubChem CID | 11360 |
---|---|
CAS | 578-67-6 |
Molecular Weight (g/mol) | 145.161 |
MDL Number | MFCD00006792 |
SMILES | C1=CC(=O)C2=CC=CNC2=C1 |
Synonym | 5-hydroxyquinoline,quinolin-5-ol,5-quinolinol,5-chinolinol,ccris 4330,gyesayhwismzok-uhfffaoysa-n,5-hydroxyquinoline 5-quinolinol,quinolin-5-one,5-hyroxyquinoline,5-hydroxy quinoline |
IUPAC Name | 1H-quinolin-5-one |
InChI Key | GVNQVWJYDXOLST-UHFFFAOYSA-N |
Molecular Formula | C9H7NO |
eMolecules AstaTech / 6-BOC-4567-TETRAHYDROTHIENO[23-C]PYRIDINE-2-CARBOXYLIC ACID / 0.1g / 771350034 / SC1121 / 95.000 / 165947-51-3 / MFCD09878719 / 283.340 / C13H17NO4S
AstaTech / 6-BOC-4567-TETRAHYDROTHIENO[23-C]PYRIDINE-2-CARBOXYLIC ACID / 0.1g / 771350034 / SC1121 / 95.000 / 165947-51-3 / MFCD09878719 / 283.340 / C13H17NO4S

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Accela Chembio Inc 6-bromo-4-hydroxyquinazoline | 5g | 32084-59-6 | MFCD00115131 | 97+% | Shelf Life: 2160 Days | Light Sensitive
6-bromo-4-hydroxyquinazoline | 5g | 32084-59-6 | MFCD00115131 | 97+% | Shelf Life: 2160 Days | Light Sensitive

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eMolecules Synthonix / 4567-tetrahydro-1-benzothiophene-3-carboxamide / 100mg / 784553697 / AC78757 / / 95461-21-5 / MFCD11643778 / 181.250 / C9H11NOS
Synthonix / 4567-tetrahydro-1-benzothiophene-3-carboxamide / 100mg / 784553697 / AC78757 / / 95461-21-5 / MFCD11643778 / 181.250 / C9H11NOS

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eMolecules Pharmablock / 4567-tetrahydropyrazolo[15-a]pyridine-2-carboxylic acid / 25mg / 587659398 / PBT1832 / 0.000 / 307313-03-7 / MFCD09056814 / 166.180 / C8H10N2O2
Pharmablock / 4567-tetrahydropyrazolo[15-a]pyridine-2-carboxylic acid / 25mg / 587659398 / PBT1832 / 0.000 / 307313-03-7 / MFCD09056814 / 166.180 / C8H10N2O2

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eMolecules Ambeed / 4567-Tetrahydro-2H-isoindole / 50mg / 570569935 / A607348 / / 51649-35-5 / MFCD12923767 / 121.183 / C8H11N
Ambeed / 4567-Tetrahydro-2H-isoindole / 50mg / 570569935 / A607348 / / 51649-35-5 / MFCD12923767 / 121.183 / C8H11N

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Accela Chembio Inc 6 | 7-dimethoxy-3h-quinazolin-4-one | 5g | 13794-72-4 | MFCD01570147 | 98% | Shelf Life: 1980 Days | Light Sensitive
6 | 7-dimethoxy-3h-quinazolin-4-one | 5g | 13794-72-4 | MFCD01570147 | 98% | Shelf Life: 1980 Days | Light Sensitive

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