Imidolactams

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Filtered Search Results

2-Hydrazinoquinoline, 97%
CAS: 15793-77-8 Molecular Formula: C9H9N3 Molecular Weight (g/mol): 159.19 MDL Number: MFCD00041860 InChI Key: QMVCLSHKMIGEFN-UHFFFAOYSA-N PubChem CID: 85111 IUPAC Name: quinolin-2-ylhydrazine SMILES: NNC1=CC=C2C=CC=CC2=N1
PubChem CID | 85111 |
---|---|
CAS | 15793-77-8 |
Molecular Weight (g/mol) | 159.19 |
MDL Number | MFCD00041860 |
SMILES | NNC1=CC=C2C=CC=CC2=N1 |
IUPAC Name | quinolin-2-ylhydrazine |
InChI Key | QMVCLSHKMIGEFN-UHFFFAOYSA-N |
Molecular Formula | C9H9N3 |
1-Hydrazinophthalazine Hydrochloride 99.0+%, TCI America™
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CAS: 304-20-1 Molecular Formula: C8H9ClN4 Molecular Weight (g/mol): 196.638 MDL Number: MFCD00135998 InChI Key: ZUXNZUWOTSUBMN-UHFFFAOYSA-N Synonym: hydralazine hydrochloride,1-hydrazinophthalazine hydrochloride,1-hydrazinylphthalazine hydrochloride,apresoline,aiselazine,hydralazine hcl,hydralazine chloride,hyperazin,hyperex,lopress PubChem CID: 9351 ChEBI: CHEBI:31672 IUPAC Name: phthalazin-1-ylhydrazine;hydrochloride SMILES: C1=CC=C2C(=C1)C=NN=C2NN.Cl
PubChem CID | 9351 |
---|---|
CAS | 304-20-1 |
Molecular Weight (g/mol) | 196.638 |
ChEBI | CHEBI:31672 |
MDL Number | MFCD00135998 |
SMILES | C1=CC=C2C(=C1)C=NN=C2NN.Cl |
Synonym | hydralazine hydrochloride,1-hydrazinophthalazine hydrochloride,1-hydrazinylphthalazine hydrochloride,apresoline,aiselazine,hydralazine hcl,hydralazine chloride,hyperazin,hyperex,lopress |
IUPAC Name | phthalazin-1-ylhydrazine;hydrochloride |
InChI Key | ZUXNZUWOTSUBMN-UHFFFAOYSA-N |
Molecular Formula | C8H9ClN4 |
5-Bromo-2-nitropyridine, 99%, Thermo Scientific Chemicals
CAS: 39856-50-3 Molecular Formula: C5H3BrN2O2 Molecular Weight (g/mol): 203.00 MDL Number: MFCD00160411 InChI Key: ATXXLNCPVSUCNK-UHFFFAOYSA-N Synonym: 2-nitro-5-bromopyridine,pyridine, 5-bromo-2-nitro,2-nitro-5-bromo pyridine,5-bromo-2-nitro-pyridine,5-brom-2-nitropyridin,pubchem6691,5-bromo2-nitropyridine,5-bromo-2-nitropyridin,3-bromo-6-nitro pyridine,5-bromo-2-nitro pyridine PubChem CID: 817620 IUPAC Name: 5-bromo-2-nitropyridine SMILES: [O-][N+](=O)C1=CC=C(Br)C=N1

PubChem CID | 817620 |
---|---|
CAS | 39856-50-3 |
Molecular Weight (g/mol) | 203.00 |
MDL Number | MFCD00160411 |
SMILES | [O-][N+](=O)C1=CC=C(Br)C=N1 |
Synonym | 2-nitro-5-bromopyridine,pyridine, 5-bromo-2-nitro,2-nitro-5-bromo pyridine,5-bromo-2-nitro-pyridine,5-brom-2-nitropyridin,pubchem6691,5-bromo2-nitropyridine,5-bromo-2-nitropyridin,3-bromo-6-nitro pyridine,5-bromo-2-nitro pyridine |
IUPAC Name | 5-bromo-2-nitropyridine |
InChI Key | ATXXLNCPVSUCNK-UHFFFAOYSA-N |
Molecular Formula | C5H3BrN2O2 |
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 |
1-Methyl-1H-pyrazol-3-amine, 97%
CAS: 1904-31-0 Molecular Formula: C4H7N3 Molecular Weight (g/mol): 97.12 InChI Key: MOGQNVSKBCVIPW-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazol-3-amine,3-amino-1-methylpyrazole,1-methyl-3-aminopyrazole,3-amino-1-methyl-1h-pyrazole,1-methyl-1h-pyrazol-3-ylamine,3-amino-1-methyl pyrazole,1h-pyrazol-3-amine, 1-methyl,1-methylpyrazole-3-ylamine,3-amino-1-methyl-pyrazole,3-amino-1 methyl pyrazole PubChem CID: 137254 IUPAC Name: 1-methylpyrazol-3-amine SMILES: CN1C=CC(=N1)N

PubChem CID | 137254 |
---|---|
CAS | 1904-31-0 |
Molecular Weight (g/mol) | 97.12 |
SMILES | CN1C=CC(=N1)N |
Synonym | 1-methyl-1h-pyrazol-3-amine,3-amino-1-methylpyrazole,1-methyl-3-aminopyrazole,3-amino-1-methyl-1h-pyrazole,1-methyl-1h-pyrazol-3-ylamine,3-amino-1-methyl pyrazole,1h-pyrazol-3-amine, 1-methyl,1-methylpyrazole-3-ylamine,3-amino-1-methyl-pyrazole,3-amino-1 methyl pyrazole |
IUPAC Name | 1-methylpyrazol-3-amine |
InChI Key | MOGQNVSKBCVIPW-UHFFFAOYSA-N |
Molecular Formula | C4H7N3 |
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 |
2,2'-Azobis[2-(2-imidazolin-2-yl)propane] Dihydrochloride 98.0+%, TCI America™
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CAS: 27776-21-2 Molecular Formula: C12H24Cl2N6 Molecular Weight (g/mol): 323.27 MDL Number: MFCD00142723 InChI Key: ZVVWZIADMMTPBX-UHFFFAOYNA-N PubChem CID: 9949101 IUPAC Name: dihydrogen 2-(1-{2-[2-(4,5-dihydro-1H-imidazol-2-yl)propyl]diazen-1-yl}propan-2-yl)-4,5-dihydro-1H-imidazole dichloride SMILES: [H+].[H+].[Cl-].[Cl-].CC(CN=NCC(C)C1=NCCN1)C1=NCCN1
PubChem CID | 9949101 |
---|---|
CAS | 27776-21-2 |
Molecular Weight (g/mol) | 323.27 |
MDL Number | MFCD00142723 |
SMILES | [H+].[H+].[Cl-].[Cl-].CC(CN=NCC(C)C1=NCCN1)C1=NCCN1 |
IUPAC Name | dihydrogen 2-(1-{2-[2-(4,5-dihydro-1H-imidazol-2-yl)propyl]diazen-1-yl}propan-2-yl)-4,5-dihydro-1H-imidazole dichloride |
InChI Key | ZVVWZIADMMTPBX-UHFFFAOYNA-N |
Molecular Formula | C12H24Cl2N6 |
2-Hydrazinopyridine, 98%
CAS: 4930-98-7 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006249 InChI Key: NWELCUKYUCBVKK-UHFFFAOYSA-N Synonym: 2-hydrazinylpyridine,2-hydrazinopyridine,2-pyridylhydrazine,2 1h-pyridinone, hydrazone,hydrazine, 2-pyridinyl,pyridine, 2-hydrazinyl,2-pyridylhydrazone,pyridin-2-yl-hydrazine,pyridine, 2-hydrazino,pyridin-2-yl hydrazine PubChem CID: 78645 IUPAC Name: pyridin-2-ylhydrazine SMILES: NNC1=CC=CC=N1
PubChem CID | 78645 |
---|---|
CAS | 4930-98-7 |
Molecular Weight (g/mol) | 109.13 |
MDL Number | MFCD00006249 |
SMILES | NNC1=CC=CC=N1 |
Synonym | 2-hydrazinylpyridine,2-hydrazinopyridine,2-pyridylhydrazine,2 1h-pyridinone, hydrazone,hydrazine, 2-pyridinyl,pyridine, 2-hydrazinyl,2-pyridylhydrazone,pyridin-2-yl-hydrazine,pyridine, 2-hydrazino,pyridin-2-yl hydrazine |
IUPAC Name | pyridin-2-ylhydrazine |
InChI Key | NWELCUKYUCBVKK-UHFFFAOYSA-N |
Molecular Formula | C5H7N3 |
2-Hydrazinoquinoline 98.0+%, TCI America™
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CAS: 15793-77-8 Molecular Formula: C9H9N3 Molecular Weight (g/mol): 159.19 MDL Number: MFCD00041860 InChI Key: QMVCLSHKMIGEFN-UHFFFAOYSA-N PubChem CID: 85111 IUPAC Name: 2-hydrazinylquinoline SMILES: NNC1=CC=C2C=CC=CC2=N1
PubChem CID | 85111 |
---|---|
CAS | 15793-77-8 |
Molecular Weight (g/mol) | 159.19 |
MDL Number | MFCD00041860 |
SMILES | NNC1=CC=C2C=CC=CC2=N1 |
IUPAC Name | 2-hydrazinylquinoline |
InChI Key | QMVCLSHKMIGEFN-UHFFFAOYSA-N |
Molecular Formula | C9H9N3 |
Hydralazine Hydrochloride, USP, 98-102%, Spectrum™ Chemical
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CAS: 304-20-1 Molecular Formula: C8H9ClN4 Molecular Weight (g/mol): 196.64 InChI Key: ZUXNZUWOTSUBMN-UHFFFAOYSA-N IUPAC Name: hydrogen 1-hydrazinylphthalazine chloride SMILES: [H+].[Cl-].NNC1=C2C=CC=CC2=CN=N1
CAS | 304-20-1 |
---|---|
Molecular Weight (g/mol) | 196.64 |
SMILES | [H+].[Cl-].NNC1=C2C=CC=CC2=CN=N1 |
IUPAC Name | hydrogen 1-hydrazinylphthalazine chloride |
InChI Key | ZUXNZUWOTSUBMN-UHFFFAOYSA-N |
Molecular Formula | C8H9ClN4 |
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 |
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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 |
3-Fluoro-2-nitropyridine, 96%
CAS: 54231-35-5 Molecular Formula: C5H3FN2O2 Molecular Weight (g/mol): 142.089 MDL Number: MFCD04114127 InChI Key: IJVFHCSUEBAAOZ-UHFFFAOYSA-N Synonym: 2-nitro-3-fluoropyridine,3-fluoro-2-nitro-pyridine,pyridine, 3-fluoro-2-nitro,pubchem2185,3-fluor-2-nitropyridin,pyfn51,3-fluoro 2-nitro pyridine,pyridine,3-fluoro-2-nitro,pyridine, 3-fluoro-2-nitro-9ci PubChem CID: 2762802 IUPAC Name: 3-fluoro-2-nitropyridine SMILES: C1=CC(=C(N=C1)[N+](=O)[O-])F
PubChem CID | 2762802 |
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CAS | 54231-35-5 |
Molecular Weight (g/mol) | 142.089 |
MDL Number | MFCD04114127 |
SMILES | C1=CC(=C(N=C1)[N+](=O)[O-])F |
Synonym | 2-nitro-3-fluoropyridine,3-fluoro-2-nitro-pyridine,pyridine, 3-fluoro-2-nitro,pubchem2185,3-fluor-2-nitropyridin,pyfn51,3-fluoro 2-nitro pyridine,pyridine,3-fluoro-2-nitro,pyridine, 3-fluoro-2-nitro-9ci |
IUPAC Name | 3-fluoro-2-nitropyridine |
InChI Key | IJVFHCSUEBAAOZ-UHFFFAOYSA-N |
Molecular Formula | C5H3FN2O2 |
3-Fluoro-2-nitropyridine, 98%, Thermo Scientific Chemicals
CAS: 54231-35-5 Molecular Formula: C5H3FN2O2 Molecular Weight (g/mol): 142.09 InChI Key: IJVFHCSUEBAAOZ-UHFFFAOYSA-N PubChem CID: 2762802 IUPAC Name: 3-fluoro-2-nitropyridine SMILES: C1=CC(=C(N=C1)[N+](=O)[O-])F
PubChem CID | 2762802 |
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CAS | 54231-35-5 |
Molecular Weight (g/mol) | 142.09 |
SMILES | C1=CC(=C(N=C1)[N+](=O)[O-])F |
IUPAC Name | 3-fluoro-2-nitropyridine |
InChI Key | IJVFHCSUEBAAOZ-UHFFFAOYSA-N |
Molecular Formula | C5H3FN2O2 |
5-Amino-3-(4-methylphenyl)pyrazole, 97%, Thermo Scientific™
CAS: 78597-54-3 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.22 InChI Key: GVPFRVKDBZWRCZ-UHFFFAOYSA-N Synonym: 5-p-tolyl-1h-pyrazol-3-amine,3-4-methylphenyl-1h-pyrazol-5-amine,5-p-tolyl-2h-pyrazol-3-ylamine,5-amino-3-4-methylphenyl pyrazole,3-amino-5-4-methylphenyl-1h-pyrazole,3-amino-5-p-tolylpyrazole,5-4-methylphenyl-1h-pyrazol-3-amine,3-p-tolyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-4-methylphenyl,5-4-methylphenyl-2h-pyrazol-3-amine PubChem CID: 736768 IUPAC Name: 5-(4-methylphenyl)-1H-pyrazol-3-amine SMILES: CC1=CC=C(C=C1)C2=CC(=NN2)N
PubChem CID | 736768 |
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CAS | 78597-54-3 |
Molecular Weight (g/mol) | 173.22 |
SMILES | CC1=CC=C(C=C1)C2=CC(=NN2)N |
Synonym | 5-p-tolyl-1h-pyrazol-3-amine,3-4-methylphenyl-1h-pyrazol-5-amine,5-p-tolyl-2h-pyrazol-3-ylamine,5-amino-3-4-methylphenyl pyrazole,3-amino-5-4-methylphenyl-1h-pyrazole,3-amino-5-p-tolylpyrazole,5-4-methylphenyl-1h-pyrazol-3-amine,3-p-tolyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-4-methylphenyl,5-4-methylphenyl-2h-pyrazol-3-amine |
IUPAC Name | 5-(4-methylphenyl)-1H-pyrazol-3-amine |
InChI Key | GVPFRVKDBZWRCZ-UHFFFAOYSA-N |
Molecular Formula | C10H11N3 |
4-Amino-2-chloro-5-fluoropyrimidine, 98%
CAS: 155-10-2 Molecular Formula: C4H3ClFN3 Molecular Weight (g/mol): 147.54 MDL Number: MFCD00057344 InChI Key: SLQAJWTZUXJPNY-UHFFFAOYSA-N Synonym: 4-amino-2-chloro-5-fluoropyrimidine,2-chloro-5-fluoro-pyrimidin-4-ylamine,2-chloro-4-amino-5-fluoropyrimidine,2-chloro-5-fluoro-4-aminopyrimidine,2-chloro-5-fluoropyrimidin-4-ylamine,2-chloro-5-fluoropyrimidine-4-ylamine,4-pyrimidinamine, 2-chloro-5-fluoro,4-pyrimidinamine, 2-chloro-5-fluoro-9ci,pubchem6930,2-chlor-4-amino-5-fluorpyrimidin PubChem CID: 254372 IUPAC Name: 2-chloro-5-fluoropyrimidin-4-amine SMILES: C1=C(C(=NC(=N1)Cl)N)F
PubChem CID | 254372 |
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CAS | 155-10-2 |
Molecular Weight (g/mol) | 147.54 |
MDL Number | MFCD00057344 |
SMILES | C1=C(C(=NC(=N1)Cl)N)F |
Synonym | 4-amino-2-chloro-5-fluoropyrimidine,2-chloro-5-fluoro-pyrimidin-4-ylamine,2-chloro-4-amino-5-fluoropyrimidine,2-chloro-5-fluoro-4-aminopyrimidine,2-chloro-5-fluoropyrimidin-4-ylamine,2-chloro-5-fluoropyrimidine-4-ylamine,4-pyrimidinamine, 2-chloro-5-fluoro,4-pyrimidinamine, 2-chloro-5-fluoro-9ci,pubchem6930,2-chlor-4-amino-5-fluorpyrimidin |
IUPAC Name | 2-chloro-5-fluoropyrimidin-4-amine |
InChI Key | SLQAJWTZUXJPNY-UHFFFAOYSA-N |
Molecular Formula | C4H3ClFN3 |