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Imidolactams

Organic heterocyclic compounds that are analogs of lactams where the oxygen atom is replaced by a nitrogen atom.
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1

3-Amino-1-(4-chlorophenyl)-1H-pyrazole, 95%, Thermo Scientific™

CAS: 66000-39-3 Molecular Formula: C9H8ClN3 Molecular Weight (g/mol): 193.634 MDL Number: MFCD09027932 InChI Key: SHCVEWFQFUKSDP-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl-1h-pyrazol-3-amine,3-amino-1-4-chlorophenyl-1h-pyrazole,1-4-chlorophenyl pyrazol-3-amine,1-p-chlorophenyl-3-amino-pyrazole,1-4-chlorophenyl-1h-pyrazol-3-ylamine,1-4-chloro-phenyl-1h-pyrazol-3-ylamine PubChem CID: 13626945 IUPAC Name: 1-(4-chlorophenyl)pyrazol-3-amine SMILES: C1=CC(=CC=C1N2C=CC(=N2)N)Cl

PubChem CID 13626945
CAS 66000-39-3
Molecular Weight (g/mol) 193.634
MDL Number MFCD09027932
SMILES C1=CC(=CC=C1N2C=CC(=N2)N)Cl
Synonym 1-4-chlorophenyl-1h-pyrazol-3-amine,3-amino-1-4-chlorophenyl-1h-pyrazole,1-4-chlorophenyl pyrazol-3-amine,1-p-chlorophenyl-3-amino-pyrazole,1-4-chlorophenyl-1h-pyrazol-3-ylamine,1-4-chloro-phenyl-1h-pyrazol-3-ylamine
IUPAC Name 1-(4-chlorophenyl)pyrazol-3-amine
InChI Key SHCVEWFQFUKSDP-UHFFFAOYSA-N
Molecular Formula C9H8ClN3
2

4-Hydrazino-2,6-dimethylpyrimidine, ≥95%, Thermo Scientific™

CAS: 14331-56-7 Molecular Formula: C6H10N4 Molecular Weight (g/mol): 138.174 MDL Number: MFCD00102150 InChI Key: HVAYIAWJHRUOBC-UHFFFAOYSA-N PubChem CID: 736395 IUPAC Name: (2,6-dimethylpyrimidin-4-yl)hydrazine SMILES: CC1=CC(=NC(=N1)C)NN

PubChem CID 736395
CAS 14331-56-7
Molecular Weight (g/mol) 138.174
MDL Number MFCD00102150
SMILES CC1=CC(=NC(=N1)C)NN
IUPAC Name (2,6-dimethylpyrimidin-4-yl)hydrazine
InChI Key HVAYIAWJHRUOBC-UHFFFAOYSA-N
Molecular Formula C6H10N4
3

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
4

4-Bromo-3-phenyl-1H-pyrazol-5-amine, ≥95%, Thermo Scientific™

CAS: 2845-78-5 Molecular Formula: C9H8BrN3 Molecular Weight (g/mol): 238.09 MDL Number: MFCD00082666 InChI Key: QTNVXMOPTHGCII-UHFFFAOYSA-N Synonym: 4-bromo-3-phenyl-1h-pyrazol-5-amine,3-amino-4-bromo-5-phenylpyrazole,4-bromo-5-phenyl-2h-pyrazol-3-amine,3-amino-4-bromo-5-phenyl-1h-pyrazole,1h-pyrazol-3-amine,4-bromo-5-phenyl,acmc-20amn3,maybridge1_004579,4-bromo-3-phenylpyrazole-5-ylamine,4-bromo-5-phenylpyrazole-3-ylamine,4-bromo-3-phenyl-1h-pyrazole-5-amine PubChem CID: 594319 IUPAC Name: 4-bromo-5-phenyl-1H-pyrazol-3-amine SMILES: NC1=NNC(=C1Br)C1=CC=CC=C1

PubChem CID 594319
CAS 2845-78-5
Molecular Weight (g/mol) 238.09
MDL Number MFCD00082666
SMILES NC1=NNC(=C1Br)C1=CC=CC=C1
Synonym 4-bromo-3-phenyl-1h-pyrazol-5-amine,3-amino-4-bromo-5-phenylpyrazole,4-bromo-5-phenyl-2h-pyrazol-3-amine,3-amino-4-bromo-5-phenyl-1h-pyrazole,1h-pyrazol-3-amine,4-bromo-5-phenyl,acmc-20amn3,maybridge1_004579,4-bromo-3-phenylpyrazole-5-ylamine,4-bromo-5-phenylpyrazole-3-ylamine,4-bromo-3-phenyl-1h-pyrazole-5-amine
IUPAC Name 4-bromo-5-phenyl-1H-pyrazol-3-amine
InChI Key QTNVXMOPTHGCII-UHFFFAOYSA-N
Molecular Formula C9H8BrN3
5

Advanced Chemblocks Inc N-BOC-8-BROMOOCTA-1-AMIN 250MG

N-Boc-8-bromooctan-1-amine 250MGCAS: 142356-35-2MDL: MFCD24473139Purity: 95%

ENCOMPASS
6

4-Amino-5-cyano-2-methylpyrimidine, 95%, Thermo Scientific™

CAS: 698-29-3 Molecular Formula: C6H6N4 Molecular Weight (g/mol): 134.14 MDL Number: MFCD00084875 InChI Key: YBPNIILOUYAGIF-UHFFFAOYSA-N Synonym: 4-amino-5-cyano-2-methylpyrimidine,5-pyrimidinecarbonitrile, 4-amino-2-methyl,4-amino-2-methyl-5-pyrimidinecarbonitrile,pynitrile,pubchem6987,2-methyl-4-amino-5-cyan-pyrimidin,4-amino-5-cyano-2-methyl-pyrimidine,2-methyl-4-amino-5-cyanopyrimidine,4-amino-2-methyl-5-pyrimidine carbonitrile,4-amino-2-methyl-pyrimidine-5-carbonitrile PubChem CID: 69682 IUPAC Name: 4-amino-2-methylpyrimidine-5-carbonitrile SMILES: CC1=NC=C(C#N)C(N)=N1

PubChem CID 69682
CAS 698-29-3
Molecular Weight (g/mol) 134.14
MDL Number MFCD00084875
SMILES CC1=NC=C(C#N)C(N)=N1
Synonym 4-amino-5-cyano-2-methylpyrimidine,5-pyrimidinecarbonitrile, 4-amino-2-methyl,4-amino-2-methyl-5-pyrimidinecarbonitrile,pynitrile,pubchem6987,2-methyl-4-amino-5-cyan-pyrimidin,4-amino-5-cyano-2-methyl-pyrimidine,2-methyl-4-amino-5-cyanopyrimidine,4-amino-2-methyl-5-pyrimidine carbonitrile,4-amino-2-methyl-pyrimidine-5-carbonitrile
IUPAC Name 4-amino-2-methylpyrimidine-5-carbonitrile
InChI Key YBPNIILOUYAGIF-UHFFFAOYSA-N
Molecular Formula C6H6N4