Imidolactams
- (1)
- (2)
- (4)
- (1)
- (1)
- (8)
- (1)
- (2)
- (4)
- (1)
- (4)
- (2)
- (2)
- (4)
- (6)
- (2)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (5)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (1)
- (2)
- (2)
- (2)
- (9)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (4)
- (8)
- (2)
- (1)
- (52)
- (1)
- (2)
- (2)
- (5)
- (3)
- (1)
- (1)
- (29)
- (1)
- (2)
- (1)
- (7)
- (61)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (4)
- (2)
- (3)
- (14)
- (1)
- (23)
- (10)
- (3)
- (14)
- (2)
- (2)
- (2)
- (8)
- (5)
- (33)
- (27)
- (11)
- (2)
- (83)
- (1)
- (7)
- (2)
- (2)
- (13)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
Filtered Search Results
4-Amino-5-bromo-2-chloropyrimidine, 95%
CAS: 205672-25-9 Molecular Formula: C4H3BrClN3 Molecular Weight (g/mol): 208.44 MDL Number: MFCD07782040 InChI Key: QOWALNIZDHZTSM-UHFFFAOYSA-N Synonym: 4-amino-5-bromo-2-chloropyrimidine,4-pyrimidinamine, 5-bromo-2-chloro,5-bromo-2-chloro-4-pyrimidinamine,5-bromo-2-chloro-pyrimidin-4-ylamine,5-bromo-2-chloropyrimidine-4-ylamine,pubchem18570,acmc-209fbz,5-bromo-2-chloro-pyrimidin-4-amine,5-bromo-2-chloropyrimidin-4-ylamine PubChem CID: 2763293 IUPAC Name: 5-bromo-2-chloropyrimidin-4-amine SMILES: NC1=NC(Cl)=NC=C1Br
| PubChem CID | 2763293 |
|---|---|
| CAS | 205672-25-9 |
| Molecular Weight (g/mol) | 208.44 |
| MDL Number | MFCD07782040 |
| SMILES | NC1=NC(Cl)=NC=C1Br |
| Synonym | 4-amino-5-bromo-2-chloropyrimidine,4-pyrimidinamine, 5-bromo-2-chloro,5-bromo-2-chloro-4-pyrimidinamine,5-bromo-2-chloro-pyrimidin-4-ylamine,5-bromo-2-chloropyrimidine-4-ylamine,pubchem18570,acmc-209fbz,5-bromo-2-chloro-pyrimidin-4-amine,5-bromo-2-chloropyrimidin-4-ylamine |
| IUPAC Name | 5-bromo-2-chloropyrimidin-4-amine |
| InChI Key | QOWALNIZDHZTSM-UHFFFAOYSA-N |
| Molecular Formula | C4H3BrClN3 |
5-Amino-3-(4-fluorophenyl)-1H-pyrazole, 97%
CAS: 72411-52-0 Molecular Formula: C9H8FN3 Molecular Weight (g/mol): 177.18 MDL Number: MFCD01023677 InChI Key: QYEHDCXFXONDPV-UHFFFAOYSA-N Synonym: 3-4-fluorophenyl-1h-pyrazol-5-amine,5-4-fluorophenyl-1h-pyrazol-3-amine,5-4-fluorophenyl-2h-pyrazol-3-ylamine,5-amino-3-4-fluorophenyl-1h-pyrazole,5-amino-3-4-fluorophenyl pyrazole,1h-pyrazol-3-amine,5-4-fluorophenyl,5-4-fluorophenyl-2h-pyrazol-3-amine,3-amino-5-4-fluorophenyl-1h-pyrazole,5-4-fluoro-phenyl-2h-pyrazol-3-ylamine,3-4-fluorophenyl pyrazole-5-ylamine PubChem CID: 2759138 IUPAC Name: 5-(4-fluorophenyl)-1H-pyrazol-3-amine SMILES: NC1=NNC(=C1)C1=CC=C(F)C=C1
| PubChem CID | 2759138 |
|---|---|
| CAS | 72411-52-0 |
| Molecular Weight (g/mol) | 177.18 |
| MDL Number | MFCD01023677 |
| SMILES | NC1=NNC(=C1)C1=CC=C(F)C=C1 |
| Synonym | 3-4-fluorophenyl-1h-pyrazol-5-amine,5-4-fluorophenyl-1h-pyrazol-3-amine,5-4-fluorophenyl-2h-pyrazol-3-ylamine,5-amino-3-4-fluorophenyl-1h-pyrazole,5-amino-3-4-fluorophenyl pyrazole,1h-pyrazol-3-amine,5-4-fluorophenyl,5-4-fluorophenyl-2h-pyrazol-3-amine,3-amino-5-4-fluorophenyl-1h-pyrazole,5-4-fluoro-phenyl-2h-pyrazol-3-ylamine,3-4-fluorophenyl pyrazole-5-ylamine |
| IUPAC Name | 5-(4-fluorophenyl)-1H-pyrazol-3-amine |
| InChI Key | QYEHDCXFXONDPV-UHFFFAOYSA-N |
| Molecular Formula | C9H8FN3 |
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 |
4-Amino-6-methoxypyrimidine, 97%
CAS: 696-45-7 Molecular Formula: C5H7N3O Molecular Weight (g/mol): 125.13 MDL Number: MFCD00129983 InChI Key: VELRBZDRGTVGGT-UHFFFAOYSA-N Synonym: 4-amino-6-methoxypyrimidine,6-methoxy-pyrimidin-4-ylamine,6-methoxy-4-pyrimidinamine,4-amino-6-methoxy pyrimidine,4-pyrimidinamine, 6-methoxy,6-methoxypyrimidine-4-ylamine,6-methoxypyrimidin-4-amin,pubchem2605,acmc-209oa2,6-amino-4-methoxypyrimidine PubChem CID: 735731 IUPAC Name: 6-methoxypyrimidin-4-amine SMILES: COC1=NC=NC(=C1)N
| PubChem CID | 735731 |
|---|---|
| CAS | 696-45-7 |
| Molecular Weight (g/mol) | 125.13 |
| MDL Number | MFCD00129983 |
| SMILES | COC1=NC=NC(=C1)N |
| Synonym | 4-amino-6-methoxypyrimidine,6-methoxy-pyrimidin-4-ylamine,6-methoxy-4-pyrimidinamine,4-amino-6-methoxy pyrimidine,4-pyrimidinamine, 6-methoxy,6-methoxypyrimidine-4-ylamine,6-methoxypyrimidin-4-amin,pubchem2605,acmc-209oa2,6-amino-4-methoxypyrimidine |
| IUPAC Name | 6-methoxypyrimidin-4-amine |
| InChI Key | VELRBZDRGTVGGT-UHFFFAOYSA-N |
| Molecular Formula | C5H7N3O |
3-Amino-5-tert-butylisoxazole, 97%
CAS: 55809-36-4 Molecular Formula: C7H12N2O Molecular Weight (g/mol): 140.186 MDL Number: MFCD00055620 InChI Key: GGXGVZJHUKEJHO-UHFFFAOYSA-N Synonym: 3-amino-5-tert-butylisoxazole,5-tert-butylisoxazol-3-amine,3-amino-5-t-butylisoxazole,5-tert-butyl isoxazol-3-amine,3-isoxazolamine, 5-1,1-dimethylethyl,3-amino-5-tertbutylisoxazole,5-tert-butyl-isoxazol-3-ylamine,3-amino-5-tert-butyl isoxazole,5-tert-butyl isoxazole-3-ylamine PubChem CID: 171473 IUPAC Name: 5-tert-butyl-1,2-oxazol-3-amine SMILES: CC(C)(C)C1=CC(=NO1)N
| PubChem CID | 171473 |
|---|---|
| CAS | 55809-36-4 |
| Molecular Weight (g/mol) | 140.186 |
| MDL Number | MFCD00055620 |
| SMILES | CC(C)(C)C1=CC(=NO1)N |
| Synonym | 3-amino-5-tert-butylisoxazole,5-tert-butylisoxazol-3-amine,3-amino-5-t-butylisoxazole,5-tert-butyl isoxazol-3-amine,3-isoxazolamine, 5-1,1-dimethylethyl,3-amino-5-tertbutylisoxazole,5-tert-butyl-isoxazol-3-ylamine,3-amino-5-tert-butyl isoxazole,5-tert-butyl isoxazole-3-ylamine |
| IUPAC Name | 5-tert-butyl-1,2-oxazol-3-amine |
| InChI Key | GGXGVZJHUKEJHO-UHFFFAOYSA-N |
| Molecular Formula | C7H12N2O |
3,4-Diaminofurazan, 97%
CAS: 17220-38-1 Molecular Formula: C2H4N4O Molecular Weight (g/mol): 100.08 MDL Number: MFCD00138084 InChI Key: JHJVSUCUNFXIHN-UHFFFAOYSA-N Synonym: 3,4-diaminofurazan,furazandiamine,3,4-diamino-1,2,5-oxadiazole,diaminofurazan,4,5-diaminofurazan,3,4-diaminofurazane,furazan-3,4-diamine,pubchem21086,# PubChem CID: 537677 IUPAC Name: 1,2,5-oxadiazole-3,4-diamine SMILES: C1(=NON=C1N)N
| PubChem CID | 537677 |
|---|---|
| CAS | 17220-38-1 |
| Molecular Weight (g/mol) | 100.08 |
| MDL Number | MFCD00138084 |
| SMILES | C1(=NON=C1N)N |
| Synonym | 3,4-diaminofurazan,furazandiamine,3,4-diamino-1,2,5-oxadiazole,diaminofurazan,4,5-diaminofurazan,3,4-diaminofurazane,furazan-3,4-diamine,pubchem21086,# |
| IUPAC Name | 1,2,5-oxadiazole-3,4-diamine |
| InChI Key | JHJVSUCUNFXIHN-UHFFFAOYSA-N |
| Molecular Formula | C2H4N4O |
Thermo Scientific Chemicals Trimethoprim, 98%
CAS: 738-70-5 Molecular Formula: C14H18N4O3 Molecular Weight (g/mol): 290.32 InChI Key: IEDVJHCEMCRBQM-UHFFFAOYSA-N Synonym: trimethoprim,proloprim,trimpex,bactramin,monotrim,monotrimin,trimetoprim,trimopan,monoprim,syraprim PubChem CID: 5578 ChEBI: CHEBI:45924 IUPAC Name: 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine SMILES: COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N
| PubChem CID | 5578 |
|---|---|
| CAS | 738-70-5 |
| Molecular Weight (g/mol) | 290.32 |
| ChEBI | CHEBI:45924 |
| SMILES | COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N |
| Synonym | trimethoprim,proloprim,trimpex,bactramin,monotrim,monotrimin,trimetoprim,trimopan,monoprim,syraprim |
| IUPAC Name | 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine |
| InChI Key | IEDVJHCEMCRBQM-UHFFFAOYSA-N |
| Molecular Formula | C14H18N4O3 |
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 |
3-Amino-5-methyl-1H-pyrazole, 97%
CAS: 31230-17-8 Molecular Formula: C4H7N3 Molecular Weight (g/mol): 97.121 MDL Number: MFCD00075180 InChI Key: FYTLHYRDGXRYEY-UHFFFAOYSA-N Synonym: 3-amino-5-methylpyrazole,3-methyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-methyl,5-amino-3-methylpyrazole,3-amino-5-methyl-1h-pyrazole,5-amino-3-methyl-1h-pyrazole,5-methyl-2h-pyrazol-3-ylamine,5-methyl-2h-pyrazol-3-amine,5-methyl-1h-pyrazol-3-ylamine,5-methylpyrazol-3-amine PubChem CID: 93146 IUPAC Name: 5-methyl-1H-pyrazol-3-amine SMILES: CC1=CC(=NN1)N
| PubChem CID | 93146 |
|---|---|
| CAS | 31230-17-8 |
| Molecular Weight (g/mol) | 97.121 |
| MDL Number | MFCD00075180 |
| SMILES | CC1=CC(=NN1)N |
| Synonym | 3-amino-5-methylpyrazole,3-methyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-methyl,5-amino-3-methylpyrazole,3-amino-5-methyl-1h-pyrazole,5-amino-3-methyl-1h-pyrazole,5-methyl-2h-pyrazol-3-ylamine,5-methyl-2h-pyrazol-3-amine,5-methyl-1h-pyrazol-3-ylamine,5-methylpyrazol-3-amine |
| IUPAC Name | 5-methyl-1H-pyrazol-3-amine |
| InChI Key | FYTLHYRDGXRYEY-UHFFFAOYSA-N |
| Molecular Formula | C4H7N3 |
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 |
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 |
|---|---|
| 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 |
4-Amino-2-(chloromethyl)pyrimidine, 96%
CAS: 79651-35-7 Molecular Formula: C5H6ClN3 Molecular Weight (g/mol): 143.574 MDL Number: MFCD10697353 InChI Key: JWAQENUKTAOJST-UHFFFAOYSA-N Synonym: 2-chloromethyl pyrimidin-4-amine,2-chloromethyl-4-amino-pyrimidine,4-pyrimidinamine, 2-chloromethyl,2-chloromethyl-4-aminopyrimidine,4-pyrimidinamine, 2-chloromethyl-9ci,2-chloromethyl-pyrimidin-4-ylamine,4-amino-2-chloromethylpyrimidine,2-chloromethyl 4 amino pyrimidine,2-chloromethyl-4-pyrimidinamine,4-pyrimidinamine,2-chloromethyl-9ci PubChem CID: 21298827 IUPAC Name: 2-(chloromethyl)pyrimidin-4-amine SMILES: C1=CN=C(N=C1N)CCl
| PubChem CID | 21298827 |
|---|---|
| CAS | 79651-35-7 |
| Molecular Weight (g/mol) | 143.574 |
| MDL Number | MFCD10697353 |
| SMILES | C1=CN=C(N=C1N)CCl |
| Synonym | 2-chloromethyl pyrimidin-4-amine,2-chloromethyl-4-amino-pyrimidine,4-pyrimidinamine, 2-chloromethyl,2-chloromethyl-4-aminopyrimidine,4-pyrimidinamine, 2-chloromethyl-9ci,2-chloromethyl-pyrimidin-4-ylamine,4-amino-2-chloromethylpyrimidine,2-chloromethyl 4 amino pyrimidine,2-chloromethyl-4-pyrimidinamine,4-pyrimidinamine,2-chloromethyl-9ci |
| IUPAC Name | 2-(chloromethyl)pyrimidin-4-amine |
| InChI Key | JWAQENUKTAOJST-UHFFFAOYSA-N |
| Molecular Formula | C5H6ClN3 |
5-Amino-3-(4-methoxyphenyl)-1H-pyrazole, 97%
CAS: 19541-95-8 Molecular Formula: C10H11N3O Molecular Weight (g/mol): 189.218 MDL Number: MFCD00462192 InChI Key: UPAGEJODHNVJNM-UHFFFAOYSA-N Synonym: 3-4-methoxyphenyl-1h-pyrazol-5-amine,5-4-methoxyphenyl-1h-pyrazol-3-amine,3-amino-5-4-methoxyphenyl pyrazole,5-amino-3-4-methoxyphenyl pyrazole,3-amino-5-4-methoxyphenyl-1h-pyrazole,5-4-methoxy-phenyl-2h-pyrazol-3-ylamine,5-amino-3-4-methoxyphenyl-1h-pyrazole,1h-pyrazol-3-amine, 5-4-methoxyphenyl,5-4-methoxyphenyl-2h-pyrazol-3-amine,5-4-methoxyphenyl-2h-pyrazol-3-ylamine PubChem CID: 2756469 IUPAC Name: 5-(4-methoxyphenyl)-1H-pyrazol-3-amine SMILES: COC1=CC=C(C=C1)C2=CC(=NN2)N
| PubChem CID | 2756469 |
|---|---|
| CAS | 19541-95-8 |
| Molecular Weight (g/mol) | 189.218 |
| MDL Number | MFCD00462192 |
| SMILES | COC1=CC=C(C=C1)C2=CC(=NN2)N |
| Synonym | 3-4-methoxyphenyl-1h-pyrazol-5-amine,5-4-methoxyphenyl-1h-pyrazol-3-amine,3-amino-5-4-methoxyphenyl pyrazole,5-amino-3-4-methoxyphenyl pyrazole,3-amino-5-4-methoxyphenyl-1h-pyrazole,5-4-methoxy-phenyl-2h-pyrazol-3-ylamine,5-amino-3-4-methoxyphenyl-1h-pyrazole,1h-pyrazol-3-amine, 5-4-methoxyphenyl,5-4-methoxyphenyl-2h-pyrazol-3-amine,5-4-methoxyphenyl-2h-pyrazol-3-ylamine |
| IUPAC Name | 5-(4-methoxyphenyl)-1H-pyrazol-3-amine |
| InChI Key | UPAGEJODHNVJNM-UHFFFAOYSA-N |
| Molecular Formula | C10H11N3O |
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 |
3-(4-chlorophenyl)-1H-pyrazol-5-amine, 97%, Thermo Scientific™
CAS: 78583-81-0 Molecular Formula: C9H8ClN3 Molecular Weight (g/mol): 193.63 MDL Number: MFCD00053046 InChI Key: XQPBZIITFQHIDI-UHFFFAOYSA-N Synonym: 3-4-chlorophenyl-1h-pyrazol-5-amine,5-4-chlorophenyl-1h-pyrazol-3-amine,5-amino-3-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-amine,3-amino-5-4-chlorophenyl-1h-pyrazole,5-amino-3-4-chlorophenyl-1h-pyrazole,3-amino-5-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-ylamine,3-4-chlorophenyl pyrazole-5-ylamine,pubchem12126 PubChem CID: 2735305 IUPAC Name: 5-(4-chlorophenyl)-1H-pyrazol-3-amine SMILES: NC1=NNC(=C1)C1=CC=C(Cl)C=C1
| PubChem CID | 2735305 |
|---|---|
| CAS | 78583-81-0 |
| Molecular Weight (g/mol) | 193.63 |
| MDL Number | MFCD00053046 |
| SMILES | NC1=NNC(=C1)C1=CC=C(Cl)C=C1 |
| Synonym | 3-4-chlorophenyl-1h-pyrazol-5-amine,5-4-chlorophenyl-1h-pyrazol-3-amine,5-amino-3-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-amine,3-amino-5-4-chlorophenyl-1h-pyrazole,5-amino-3-4-chlorophenyl-1h-pyrazole,3-amino-5-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-ylamine,3-4-chlorophenyl pyrazole-5-ylamine,pubchem12126 |
| IUPAC Name | 5-(4-chlorophenyl)-1H-pyrazol-3-amine |
| InChI Key | XQPBZIITFQHIDI-UHFFFAOYSA-N |
| Molecular Formula | C9H8ClN3 |