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Sigma Aldrich 3-Cyclopentylpropionic acid
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| CAS | 140-77-2 |
|---|
Sigma Aldrich (4R)-5-Amino-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-oxopentanoic acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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Sigma Aldrich 1-(5-Methyl[1,3]oxazolo[4,5-b]pyridin-2-yl)piperidine-4-carboxylic acid
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Ethyl 5-amino-3-methyl-1H-pyrazole-4-carboxylate, 97+%
CAS: 23286-70-6 Molecular Formula: C7H11N3O2 Molecular Weight (g/mol): 169.184 MDL Number: MFCD01210846 InChI Key: WOCMIZZYXHVSPS-UHFFFAOYSA-N Synonym: ethyl 5-amino-3-methyl-1h-pyrazole-4-carboxylate,5-amino-3-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 5-amino-3-methylpyrazole-4-carboxylate,ethyl 3-amino-5-methyl-2h-pyrazole-4-carboxylate,acmc-1co96,5-amino-3-methyl-1h-pyrazole-4-carboxylicacidethylester,ethyl 3-amino-5-methylpyrazole-4-carboxylate,3-amino-5-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-methyl-5-amino-1h-pyrazole-4-carboxylic acid ethyl ester,pyrazole-4-carboxylic acid, 3-amino-5-methyl-, ethyl ester PubChem CID: 683559 IUPAC Name: ethyl 3-amino-5-methyl-1H-pyrazole-4-carboxylate SMILES: CCOC(=O)C1=C(NN=C1N)C
| PubChem CID | 683559 |
|---|---|
| CAS | 23286-70-6 |
| Molecular Weight (g/mol) | 169.184 |
| MDL Number | MFCD01210846 |
| SMILES | CCOC(=O)C1=C(NN=C1N)C |
| Synonym | ethyl 5-amino-3-methyl-1h-pyrazole-4-carboxylate,5-amino-3-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 5-amino-3-methylpyrazole-4-carboxylate,ethyl 3-amino-5-methyl-2h-pyrazole-4-carboxylate,acmc-1co96,5-amino-3-methyl-1h-pyrazole-4-carboxylicacidethylester,ethyl 3-amino-5-methylpyrazole-4-carboxylate,3-amino-5-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-methyl-5-amino-1h-pyrazole-4-carboxylic acid ethyl ester,pyrazole-4-carboxylic acid, 3-amino-5-methyl-, ethyl ester |
| IUPAC Name | ethyl 3-amino-5-methyl-1H-pyrazole-4-carboxylate |
| InChI Key | WOCMIZZYXHVSPS-UHFFFAOYSA-N |
| Molecular Formula | C7H11N3O2 |
2-(Boc-amino)pyridine, 95%
CAS: 38427-94-0 Molecular Formula: C10H14N2O2 Molecular Weight (g/mol): 194.234 MDL Number: MFCD03411622 InChI Key: ORUGTGTZBRUQIT-UHFFFAOYSA-N Synonym: 2-boc-amino pyridine,tert-butyl pyridin-2-ylcarbamate,2-tert-butoxycarbonylamino pyridine,tert-butyl n-pyridin-2-yl carbamate,tert-butyl n-2-pyridyl carbamate,pyridin-2-yl-carbamic acid tert-butyl ester,carbamic acid, 2-pyridinyl-, 1,1-dimethylethyl ester,carbamic acid, n-2-pyridinyl-, 1,1-dimethylethyl ester,pubchem17730,boc-2-aminopyridine PubChem CID: 11206349 IUPAC Name: tert-butyl N-pyridin-2-ylcarbamate SMILES: CC(C)(C)OC(=O)NC1=CC=CC=N1
| PubChem CID | 11206349 |
|---|---|
| CAS | 38427-94-0 |
| Molecular Weight (g/mol) | 194.234 |
| MDL Number | MFCD03411622 |
| SMILES | CC(C)(C)OC(=O)NC1=CC=CC=N1 |
| Synonym | 2-boc-amino pyridine,tert-butyl pyridin-2-ylcarbamate,2-tert-butoxycarbonylamino pyridine,tert-butyl n-pyridin-2-yl carbamate,tert-butyl n-2-pyridyl carbamate,pyridin-2-yl-carbamic acid tert-butyl ester,carbamic acid, 2-pyridinyl-, 1,1-dimethylethyl ester,carbamic acid, n-2-pyridinyl-, 1,1-dimethylethyl ester,pubchem17730,boc-2-aminopyridine |
| IUPAC Name | tert-butyl N-pyridin-2-ylcarbamate |
| InChI Key | ORUGTGTZBRUQIT-UHFFFAOYSA-N |
| Molecular Formula | C10H14N2O2 |
6-Aminonicotinamide, MP Biomedicals™
CAS: 329-89-5 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.14 MDL Number: MFCD00006327 InChI Key: ZLWYEPMDOUQDBW-UHFFFAOYSA-N Synonym: 6-aminonicotinamide,2-amino-5-carbamoylpyridine,3-pyridinecarboxamide, 6-amino,6-amino-3-pyridinecarboxamide,6-aminonicotinic acid amide,6-aminonikotinsaeureamid,nicotinamide, 6-amino,aminonicotinamide,6-an,6-amino-nicotinsaeureamid PubChem CID: 9500 ChEBI: CHEBI:74514 IUPAC Name: 6-aminopyridine-3-carboxamide SMILES: NC(=O)C1=CC=C(N)N=C1
| PubChem CID | 9500 |
|---|---|
| CAS | 329-89-5 |
| Molecular Weight (g/mol) | 137.14 |
| ChEBI | CHEBI:74514 |
| MDL Number | MFCD00006327 |
| SMILES | NC(=O)C1=CC=C(N)N=C1 |
| Synonym | 6-aminonicotinamide,2-amino-5-carbamoylpyridine,3-pyridinecarboxamide, 6-amino,6-amino-3-pyridinecarboxamide,6-aminonicotinic acid amide,6-aminonikotinsaeureamid,nicotinamide, 6-amino,aminonicotinamide,6-an,6-amino-nicotinsaeureamid |
| IUPAC Name | 6-aminopyridine-3-carboxamide |
| InChI Key | ZLWYEPMDOUQDBW-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3O |
6-Aminonicotinamide 99.0+%, TCI America™
CAS: 329-89-5 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.14 MDL Number: MFCD00006327 InChI Key: ZLWYEPMDOUQDBW-UHFFFAOYSA-N Synonym: 6-aminonicotinamide,2-amino-5-carbamoylpyridine,3-pyridinecarboxamide, 6-amino,6-amino-3-pyridinecarboxamide,6-aminonicotinic acid amide,6-aminonikotinsaeureamid,nicotinamide, 6-amino,aminonicotinamide,6-an,6-amino-nicotinsaeureamid PubChem CID: 9500 ChEBI: CHEBI:74514 IUPAC Name: 6-aminopyridine-3-carboxamide SMILES: NC(=O)C1=CC=C(N)N=C1
| PubChem CID | 9500 |
|---|---|
| CAS | 329-89-5 |
| Molecular Weight (g/mol) | 137.14 |
| ChEBI | CHEBI:74514 |
| MDL Number | MFCD00006327 |
| SMILES | NC(=O)C1=CC=C(N)N=C1 |
| Synonym | 6-aminonicotinamide,2-amino-5-carbamoylpyridine,3-pyridinecarboxamide, 6-amino,6-amino-3-pyridinecarboxamide,6-aminonicotinic acid amide,6-aminonikotinsaeureamid,nicotinamide, 6-amino,aminonicotinamide,6-an,6-amino-nicotinsaeureamid |
| IUPAC Name | 6-aminopyridine-3-carboxamide |
| InChI Key | ZLWYEPMDOUQDBW-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3O |
6-Aminonicotinamide, 99%
CAS: 329-89-5 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.14 MDL Number: MFCD00006327 InChI Key: ZLWYEPMDOUQDBW-UHFFFAOYSA-N Synonym: 6-aminonicotinamide,2-amino-5-carbamoylpyridine,3-pyridinecarboxamide, 6-amino,6-amino-3-pyridinecarboxamide,6-aminonicotinic acid amide,6-aminonikotinsaeureamid,nicotinamide, 6-amino,aminonicotinamide,6-an,6-amino-nicotinsaeureamid PubChem CID: 9500 ChEBI: CHEBI:74514 IUPAC Name: 6-aminopyridine-3-carboxamide SMILES: NC(=O)C1=CC=C(N)N=C1
| PubChem CID | 9500 |
|---|---|
| CAS | 329-89-5 |
| Molecular Weight (g/mol) | 137.14 |
| ChEBI | CHEBI:74514 |
| MDL Number | MFCD00006327 |
| SMILES | NC(=O)C1=CC=C(N)N=C1 |
| Synonym | 6-aminonicotinamide,2-amino-5-carbamoylpyridine,3-pyridinecarboxamide, 6-amino,6-amino-3-pyridinecarboxamide,6-aminonicotinic acid amide,6-aminonikotinsaeureamid,nicotinamide, 6-amino,aminonicotinamide,6-an,6-amino-nicotinsaeureamid |
| IUPAC Name | 6-aminopyridine-3-carboxamide |
| InChI Key | ZLWYEPMDOUQDBW-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3O |
6-Aminonicotinamide, 98%
CAS: 329-89-5 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.14 MDL Number: MFCD00006327 InChI Key: ZLWYEPMDOUQDBW-UHFFFAOYSA-N Synonym: 6-aminonicotinamide,2-amino-5-carbamoylpyridine,3-pyridinecarboxamide, 6-amino,6-amino-3-pyridinecarboxamide,6-aminonicotinic acid amide,6-aminonikotinsaeureamid,nicotinamide, 6-amino,aminonicotinamide,6-an,6-amino-nicotinsaeureamid PubChem CID: 9500 ChEBI: CHEBI:74514 IUPAC Name: 6-aminopyridine-3-carboxamide SMILES: NC(=O)C1=CC=C(N)N=C1
| PubChem CID | 9500 |
|---|---|
| CAS | 329-89-5 |
| Molecular Weight (g/mol) | 137.14 |
| ChEBI | CHEBI:74514 |
| MDL Number | MFCD00006327 |
| SMILES | NC(=O)C1=CC=C(N)N=C1 |
| Synonym | 6-aminonicotinamide,2-amino-5-carbamoylpyridine,3-pyridinecarboxamide, 6-amino,6-amino-3-pyridinecarboxamide,6-aminonicotinic acid amide,6-aminonikotinsaeureamid,nicotinamide, 6-amino,aminonicotinamide,6-an,6-amino-nicotinsaeureamid |
| IUPAC Name | 6-aminopyridine-3-carboxamide |
| InChI Key | ZLWYEPMDOUQDBW-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3O |
eMolecules 59290-85-6 | 3-nitropyridine-2-carboxylic acid | MFCD06658500 | 1g
Pharmablock | 3-nitropyridine-2-carboxylic acid | 1g | 551198638 | PB03006 | 59290-85-6 | MFCD06658500 | 168.108 | C6H4N2O4
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eMolecules 18588-61-9 | 2,4-DIAMINOPYRIMIDINE-5-CARBOXYLIC ACID | AstaTech | MFCD09878517 | 154.129 | C5H6N4O2 | 97.000 | Nc1ncc(C(O)=O)c(N)n1 | 1g | 282981378
2,4-DIAMINOPYRIMIDINE-5-CARBOXYLIC ACID | AstaTech | 18588-61-9 | MFCD09878517 | 154.129 | C5H6N4O2 | 97.000 | Nc1ncc(C(O)=O)c(N)n1 | 1g | 282981378
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eMolecules 91138-00-0 | 3-Methyl-2-phenylpyrazole-4-carboxylic acid | Chem-Impex | MFCD00067831 | 202.213 | C11H10N2O2 | 97.000 | Cc1c(cnn1-c1ccccc1)C(O)=O | 25g | 386899076
3-Methyl-2-phenylpyrazole-4-carboxylic acid | Chem-Impex | 91138-00-0 | MFCD00067831 | 202.213 | C11H10N2O2 | 97.000 | Cc1c(cnn1-c1ccccc1)C(O)=O | 25g | 386899076
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eMolecules 916831-70-4 | 4-Hydrazino-piperidine-1-carboxylic acid benzyl ester hydrochloride | J & W PharmLab, LLC | MFCD22201135 | 285.770 | C13H20ClN3O2 | 96.000 | Cl.NNC1CCN(CC1)C(=O)OCc1ccccc1 | 5g | 249986463
4-Hydrazino-piperidine-1-carboxylic acid benzyl ester hydrochloride | J & W PharmLab, LLC | 916831-70-4 | MFCD22201135 | 285.770 | C13H20ClN3O2 | 96.000 | Cl.NNC1CCN(CC1)C(=O)OCc1ccccc1 | 5g | 249986463
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Sigma Aldrich N,N-Diethylacetamide
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| CAS | 685-91-6 |
|---|
eMolecules 1264097-17-7 | 1-Benzyl-1H-pyrazol-4-amine hydrochloride | MFCD18425906 | 1g
Ambeed | (3-Bromo-2-chloro-6-fluorophenyl)boronic acid | 250mg | 728126613 | A957513 | 1451393-16-0 | MFCD11111903 | 253.260 | C6H4BBrClFO2
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