Imidolactams
Sigma Aldrich Fine Chemicals Biosciences Diazoxide | 364-98-7 | MFCD00078578 | 250MG
Diazoxide | Mol Wt: 230.67 | 364-98-7 | MFCD00078578 | 250MG
eMolecules 3-Methyl-1H-pyrazol-4-amine hydrochloride | 113140-10-6 | MFCD16613948 | 1g
Apollo Scientific | 3-Methyl-1H-pyrazol-4-amine hydrochloride | 1g | 562454215 | OR451430 | | 113140-10-6 | MFCD16613948 | 133.580 | C4H8ClN3
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eMolecules 6-Methyl-2-phenyl-quinazoline-4-thione | 13116-93-3 | | 1mg
Oakwood Chemical | 6-Methyl-2-phenyl-quinazoline-4-thione | 1mg | 537713544 | 189803 | | 13116-93-3 | | 254.350 | C15H14N2S
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eMolecules 4-Methyl-1H-pyrazol-3-amine | 64781-79-9 | MFCD08272068 | 1g
Apollo Scientific | 4-Methyl-1H-pyrazol-3-amine | 1g | 562427463 | OR307288 | 97.000 | 64781-79-9 | MFCD08272068 | 97.121 | C4H7N3
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eMolecules 2,3-dimethylindazol-7-amine | 1783625-55-7 | | 1g
Pharmablock | 2,3-dimethylindazol-7-amine | 1g | 551231997 | PB97857 | | 1783625-55-7 | | 161.208 | C9H11N3
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eMolecules 2-Hydrazino-3-iodopyridine | 54231-42-4 | MFCD10000048 | 1g
Apollo Scientific | 2-Hydrazino-3-iodopyridine | 1g | 562459726 | OR33677 | | 54231-42-4 | MFCD10000048 | 235.028 | C5H6IN3
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eMolecules tert-butyl (3S,4R)-3-(aminomethyl)-4-hydroxypyrrolidine-1-carboxylate | 1932297-00-1 | MFCD20923565 | 1g
Pharmablock | tert-butyl (3S,4R)-3-(aminomethyl)-4-hydroxypyrrolidine-1-carboxylate | 1g | 551178091 | PBZ4365 | | 1932297-00-1 | MFCD20923565 | 216.281 | C10H20N2O3
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2-Chloro-4-(4-morpholinyl)quinazoline, 97%, Thermo Scientific™
CAS: 39213-05-3 Molecular Formula: C12H12ClN3O Molecular Weight (g/mol): 249.70 MDL Number: MFCD03083869 InChI Key: NJBDGZVAZRMIFM-UHFFFAOYSA-N Synonym: 4-2-chloroquinazolin-4-yl morpholine,2-chloro-4-morpholino-quinazoline,2-chloro-4-morpholin-4-yl quinazoline,2-chloro-4-morpholinoquinazoline,2-chloro-4-4-morpholinyl quinazoline,2-chloro-4-morpholin-4-yl-quinazoline PubChem CID: 2338466 IUPAC Name: 4-(2-chloroquinazolin-4-yl)morpholine SMILES: ClC1=NC(N2CCOCC2)=C2C=CC=CC2=N1
4-Amino-2,6-dimethoxypyrimidine, 98%, Thermo Scientific™
CAS: 3289-50-7 Molecular Formula: C6H9N3O2 Molecular Weight (g/mol): 155.157 MDL Number: MFCD00082802 InChI Key: LNTJJKHTAZFVJJ-UHFFFAOYSA-N Synonym: 4-amino-2,6-dimethoxypyrimidine,4-pyrimidinamine, 2,6-dimethoxy,6-amino-2,4-dimethoxypyrimidine,2,6-dimethoxy-4-aminopyrimidine,2,6-dimethoxy-pyrimidin-4-ylamine,2,4-dimethoxy-6-aminopyrimidine,2,6-dimethoxy-4-pyrimidinamine,pyrimidine, 4-amino-2,6-dimethoxy,2,6-dimethoxypyrimidine-4-ylamine,2,6-dimethoxypyrimidin-4-amin PubChem CID: 76789 IUPAC Name: 2,6-dimethoxypyrimidin-4-amine SMILES: COC1=NC(=NC(=C1)N)OC
2-(Boc-amino)-5-(pentafluoroethyl)pyridine, 96%, Thermo Scientific™
CAS: 1580464-68-1 Molecular Formula: C12H13F5N2O2 Molecular Weight (g/mol): 312.24 InChI Key: ZASNKMWFNLRBGM-UHFFFAOYSA-N PubChem CID: 99728550 IUPAC Name: tert-butyl N-[5-(1,1,2,2,2-pentafluoroethyl)pyridin-2-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1=NC=C(C=C1)C(C(F)(F)F)(F)F
3-Phenyl-1H-pyrazol-5-amine, 97%, Thermo Scientific™
CAS: 1572-10-7 Molecular Formula: C9H9N3 Molecular Weight (g/mol): 159.192 InChI Key: PWSZRRFDVPMZGM-UHFFFAOYSA-N Synonym: 3-phenyl-1h-pyrazol-5-amine,3-amino-5-phenylpyrazole,5-amino-3-phenylpyrazole,1h-pyrazol-3-amine, 5-phenyl,5-phenyl-2h-pyrazol-3-amine,pyrazole, 5-amino-3-phenyl,3-amino-5-phenyl-1h-pyrazole,5-phenyl-2h-pyrazol-3-ylamine,1h-pyrazol-5-amine, 3-phenyl,5-phenyl-1h-pyrazol-3-ylamine PubChem CID: 136655 IUPAC Name: 5-phenyl-1H-pyrazol-3-amine SMILES: C1=CC=C(C=C1)C2=CC(=NN2)N
3-Amino-5-cyclopropyl-1H-pyrazole, 96%, Thermo Scientific™
CAS: 175137-46-9 Molecular Formula: C6H9N3 Molecular Weight (g/mol): 123.159 MDL Number: MFCD08461681 InChI Key: MXVAGCQKBDMKPG-UHFFFAOYSA-N Synonym: 3-cyclopropyl-1h-pyrazol-5-amine,3-amino-5-cyclopropyl-1h-pyrazole,5-cyclopropyl-2h-pyrazol-3-ylamine,3-amino-5-cyclopropylpyrazole,1h-pyrazol-3-amine, 5-cyclopropyl,3-cyclopropylpyrazol-5-amine,5-cyclopropyl-2h-pyrazol-3-amine,3-cyclopropyl-1h-pyrazole-5-amine,5-cyclopropyl-1h-pyrazole-3-amine,3-cyclopropylpyrazole-5-ylamine PubChem CID: 2758014 IUPAC Name: 5-cyclopropyl-1H-pyrazol-3-amine SMILES: C1CC1C2=CC(=NN2)N