Imidolactams
Imidolactams
- (1)
- (3)
- (3)
- (2)
- (4)
- (3)
- (3)
- (3)
- (4)
- (2)
- (4)
- (3)
- (3)
- (3)
- (4)
- (6)
- (2)
- (2)
- (5)
- (3)
- (3)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (5)
- (2)
- (2)
- (1)
- (3)
- (2)
- (6)
- (3)
- (4)
- (6)
- (2)
- (2)
- (2)
- (2)
- (5)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (1)
- (3)
- (2)
- (3)
- (6)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (6)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (5)
- (9)
- (1)
- (1)
- (76)
- (9)
- (2)
- (7)
- (2)
- (1)
- (1)
- (1)
- (23)
- (1)
- (27)
- (60)
- (1)
- (3)
- (3)
- (1)
- (3)
- (10)
- (2)
- (3)
- (1)
- (2)
- (24)
- (8)
- (96)
- (50)
- (11)
- (6)
- (3)
- (2)
- (2)
- (4)
- (3)
- (13)
- (3)
- (21)
- (2)
- (4)
- (1)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
Filtered Search Results
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 |
4-Amino-2,6-dimethylpyrimidine, 99%, Thermo Scientific Chemicals
CAS: 461-98-3 Molecular Formula: C6H9N3 Molecular Weight (g/mol): 123.159 MDL Number: MFCD00006106 InChI Key: BJJDXAFKCKSLTE-UHFFFAOYSA-N Synonym: 4-amino-2,6-dimethylpyrimidine,kyanmethin,cyanomethine,cyanmethine,kyanmethine,2,6-dimethyl-4-pyrimidinamine,2,4-dimethyl-6-aminopyrimidine,6-amino-2,4-dimethylpyrimidine,2,6-dimethyl-4-pyrimidinylamine,4-pyrimidinamine, 2,6-dimethyl PubChem CID: 68039 IUPAC Name: 2,6-dimethylpyrimidin-4-amine SMILES: CC1=CC(=NC(=N1)C)N
PubChem CID | 68039 |
---|---|
CAS | 461-98-3 |
Molecular Weight (g/mol) | 123.159 |
MDL Number | MFCD00006106 |
SMILES | CC1=CC(=NC(=N1)C)N |
Synonym | 4-amino-2,6-dimethylpyrimidine,kyanmethin,cyanomethine,cyanmethine,kyanmethine,2,6-dimethyl-4-pyrimidinamine,2,4-dimethyl-6-aminopyrimidine,6-amino-2,4-dimethylpyrimidine,2,6-dimethyl-4-pyrimidinylamine,4-pyrimidinamine, 2,6-dimethyl |
IUPAC Name | 2,6-dimethylpyrimidin-4-amine |
InChI Key | BJJDXAFKCKSLTE-UHFFFAOYSA-N |
Molecular Formula | C6H9N3 |
4-Amino-5-bromo-2-chloropyrimidine, 97%, Thermo Scientific™
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 |
3-Amino-4-bromo-5-phenyl-1H-pyrazole, 96%, Thermo Scientific Chemicals
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 |
1-Hydrazinophthalazine hydrochloride, 98%, Thermo Scientific Chemicals
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 |
2,4,6-Triaminopyrimidine, 97%, Thermo Scientific Chemicals
CAS: 1004-38-2 MDL Number: MFCD00006100 InChI Key: JTTIOYHBNXDJOD-UHFFFAOYSA-N Synonym: 2,4,6-triaminopyrimidine,2,4,6-pyrimidinetriamine,pyrimidine-2,4,6-triyltriamine,pyrimidine, 2,4,6-triamino,triamino pyrimidine,3ay,aaat,pubchem7216,2,6-pyrimidinetriamine,2,6-triaminopyrimidine PubChem CID: 13863 ChEBI: CHEBI:39857 IUPAC Name: pyrimidine-2,4,6-triamine SMILES: C1=C(N=C(N=C1N)N)N
PubChem CID | 13863 |
---|---|
CAS | 1004-38-2 |
ChEBI | CHEBI:39857 |
MDL Number | MFCD00006100 |
SMILES | C1=C(N=C(N=C1N)N)N |
Synonym | 2,4,6-triaminopyrimidine,2,4,6-pyrimidinetriamine,pyrimidine-2,4,6-triyltriamine,pyrimidine, 2,4,6-triamino,triamino pyrimidine,3ay,aaat,pubchem7216,2,6-pyrimidinetriamine,2,6-triaminopyrimidine |
IUPAC Name | pyrimidine-2,4,6-triamine |
InChI Key | JTTIOYHBNXDJOD-UHFFFAOYSA-N |
(1-Thieno[3,2-d]pyrimidin-4-ylpiperid-4-yl)methylamine, 97%, Thermo Scientific™
CAS: 937795-94-3 Molecular Formula: C12H16N4S Molecular Weight (g/mol): 248.35 MDL Number: MFCD09787494 InChI Key: ZKNFKYHZGAWSEG-UHFFFAOYSA-N Synonym: 1-thieno 3,2-d pyrimidin-4-ylpiperid-4-yl methylamine,1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanamine,1-1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanamine,1-thiopheno 2,3-e pyrimidin-4-yl-4-piperidyl methylamine,4-4-aminomethyl piperidin-1-yl thieno 3,2-d pyrimidine PubChem CID: 24229708 SMILES: NCC1CCN(CC1)C1=C2SC=CC2=NC=N1
PubChem CID | 24229708 |
---|---|
CAS | 937795-94-3 |
Molecular Weight (g/mol) | 248.35 |
MDL Number | MFCD09787494 |
SMILES | NCC1CCN(CC1)C1=C2SC=CC2=NC=N1 |
Synonym | 1-thieno 3,2-d pyrimidin-4-ylpiperid-4-yl methylamine,1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanamine,1-1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanamine,1-thiopheno 2,3-e pyrimidin-4-yl-4-piperidyl methylamine,4-4-aminomethyl piperidin-1-yl thieno 3,2-d pyrimidine |
InChI Key | ZKNFKYHZGAWSEG-UHFFFAOYSA-N |
Molecular Formula | C12H16N4S |
3-Amino-5-phenylpyrazole, 98%, Thermo Scientific™
CAS: 1572-10-7 Molecular Formula: C9H9N3 Molecular Weight (g/mol): 159.19 MDL Number: MFCD00191749 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
PubChem CID | 136655 |
---|---|
CAS | 1572-10-7 |
Molecular Weight (g/mol) | 159.19 |
MDL Number | MFCD00191749 |
SMILES | C1=CC=C(C=C1)C2=CC(=NN2)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 |
IUPAC Name | 5-phenyl-1H-pyrazol-3-amine |
InChI Key | PWSZRRFDVPMZGM-UHFFFAOYSA-N |
Molecular Formula | C9H9N3 |
3-Bromo-2-nitropyridine, 98+%, Thermo Scientific Chemicals
CAS: 54231-33-3 Molecular Formula: C5H3BrN2O2 Molecular Weight (g/mol): 203.00 MDL Number: MFCD00955614 InChI Key: WFNISJZUJCKTLT-UHFFFAOYSA-N Synonym: 2-nitro-3-bromopyridine,pyridine, 3-bromo-2-nitro,3-bromo-2-nitro-pyridine,pubchem4502,pubchem10100,acmc-1ay9l,#,ksc494a7n,3-bromo-2-nitriopyridine PubChem CID: 594044 IUPAC Name: 3-bromo-2-nitropyridine SMILES: [O-][N+](=O)C1=NC=CC=C1Br
PubChem CID | 594044 |
---|---|
CAS | 54231-33-3 |
Molecular Weight (g/mol) | 203.00 |
MDL Number | MFCD00955614 |
SMILES | [O-][N+](=O)C1=NC=CC=C1Br |
Synonym | 2-nitro-3-bromopyridine,pyridine, 3-bromo-2-nitro,3-bromo-2-nitro-pyridine,pubchem4502,pubchem10100,acmc-1ay9l,#,ksc494a7n,3-bromo-2-nitriopyridine |
IUPAC Name | 3-bromo-2-nitropyridine |
InChI Key | WFNISJZUJCKTLT-UHFFFAOYSA-N |
Molecular Formula | C5H3BrN2O2 |
2,4-Diamino-5-fluoroquinazoline, 97%, Thermo Scientific™
CAS: 119584-70-2 Molecular Formula: C8H7FN4 Molecular Weight (g/mol): 178.17 MDL Number: MFCD00221785 InChI Key: ZFIDHZVBIBPRBQ-UHFFFAOYSA-N PubChem CID: 456246 IUPAC Name: 5-fluoroquinazoline-2,4-diamine SMILES: NC1=NC(N)=C2C(F)=CC=CC2=N1
PubChem CID | 456246 |
---|---|
CAS | 119584-70-2 |
Molecular Weight (g/mol) | 178.17 |
MDL Number | MFCD00221785 |
SMILES | NC1=NC(N)=C2C(F)=CC=CC2=N1 |
IUPAC Name | 5-fluoroquinazoline-2,4-diamine |
InChI Key | ZFIDHZVBIBPRBQ-UHFFFAOYSA-N |
Molecular Formula | C8H7FN4 |
3-Amino-5-tert-butyl-1H-pyrazole, 98%, Thermo Scientific Chemicals
CAS: 82560-12-1 Molecular Formula: C7H13N3 Molecular Weight (g/mol): 139.20 MDL Number: MFCD00067987,MFCD00082631 InChI Key: ZHBXGHWSVIBUCQ-UHFFFAOYSA-N Synonym: 3-amino-5-tert-butylpyrazole,3-tert-butyl-1h-pyrazol-5-amine,5-amino-3-tert-butylpyrazole,3-amino-5-tert-butyl-1h-pyrazole,5-tert-butyl-2h-pyrazol-3-ylamine,5-amino-3-t-butylpyrazole,1h-pyrazol-3-amine, 5-1,1-dimethylethyl,5-tert-butyl-2h-pyrazol-3-amine,5-amino-3-tert-butyl-1h-pyrazole PubChem CID: 522787 IUPAC Name: 5-tert-butyl-1H-pyrazol-3-amine SMILES: CC(C)(C)C1=CC(N)=NN1
PubChem CID | 522787 |
---|---|
CAS | 82560-12-1 |
Molecular Weight (g/mol) | 139.20 |
MDL Number | MFCD00067987,MFCD00082631 |
SMILES | CC(C)(C)C1=CC(N)=NN1 |
Synonym | 3-amino-5-tert-butylpyrazole,3-tert-butyl-1h-pyrazol-5-amine,5-amino-3-tert-butylpyrazole,3-amino-5-tert-butyl-1h-pyrazole,5-tert-butyl-2h-pyrazol-3-ylamine,5-amino-3-t-butylpyrazole,1h-pyrazol-3-amine, 5-1,1-dimethylethyl,5-tert-butyl-2h-pyrazol-3-amine,5-amino-3-tert-butyl-1h-pyrazole |
IUPAC Name | 5-tert-butyl-1H-pyrazol-3-amine |
InChI Key | ZHBXGHWSVIBUCQ-UHFFFAOYSA-N |
Molecular Formula | C7H13N3 |
3-Amino-5-cyclobutyl-1H-pyrazole, 97%, Thermo Scientific Chemicals
CAS: 326827-21-8 Molecular Formula: C7H11N3 Molecular Weight (g/mol): 137.19 MDL Number: MFCD08061045,MFCD11187387 InChI Key: DELFRVWPWUEOHU-UHFFFAOYSA-N Synonym: 3-amino-5-cyclobutyl-1h-pyrazole,3-cyclobutyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-cyclobutyl,5-cyclobutyl-1h-pyrazol-3-ylamine,5-cyclobutyl-2h-pyrazol-3-amine,5-cyclobutyl-2h-pyrazol-3-ylamine,3-amino-5-cyclobutyl-2h-pyrazole,acmc-20agky,5-amino-3-cyclobutylpyrazole PubChem CID: 22176774 IUPAC Name: 5-cyclobutyl-1H-pyrazol-3-amine SMILES: NC1=NNC(=C1)C1CCC1
PubChem CID | 22176774 |
---|---|
CAS | 326827-21-8 |
Molecular Weight (g/mol) | 137.19 |
MDL Number | MFCD08061045,MFCD11187387 |
SMILES | NC1=NNC(=C1)C1CCC1 |
Synonym | 3-amino-5-cyclobutyl-1h-pyrazole,3-cyclobutyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-cyclobutyl,5-cyclobutyl-1h-pyrazol-3-ylamine,5-cyclobutyl-2h-pyrazol-3-amine,5-cyclobutyl-2h-pyrazol-3-ylamine,3-amino-5-cyclobutyl-2h-pyrazole,acmc-20agky,5-amino-3-cyclobutylpyrazole |
IUPAC Name | 5-cyclobutyl-1H-pyrazol-3-amine |
InChI Key | DELFRVWPWUEOHU-UHFFFAOYSA-N |
Molecular Formula | C7H11N3 |
3-Amino-5-tert-butylisoxazole, 97%, Thermo Scientific Chemicals
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 |
2,4-Diamino-6-nitroquinazoline, 98%, Thermo Scientific Chemicals
CAS: 7154-34-9 Molecular Formula: C8H7N5O2 Molecular Weight (g/mol): 205.18 MDL Number: MFCD00023910 InChI Key: YZMJNZRTRWPJFY-UHFFFAOYSA-N Synonym: 2,4-diamino-6-nitroquinazoline,2,4-quinazolinediamine,6-nitro,6-nitro-2,4-quinazolinediamine #,2,4-diamino-6-nitro-quinazoline, 1a PubChem CID: 252163 IUPAC Name: 6-nitroquinazoline-2,4-diamine SMILES: NC1=NC(N)=C2C=C(C=CC2=N1)[N+]([O-])=O
PubChem CID | 252163 |
---|---|
CAS | 7154-34-9 |
Molecular Weight (g/mol) | 205.18 |
MDL Number | MFCD00023910 |
SMILES | NC1=NC(N)=C2C=C(C=CC2=N1)[N+]([O-])=O |
Synonym | 2,4-diamino-6-nitroquinazoline,2,4-quinazolinediamine,6-nitro,6-nitro-2,4-quinazolinediamine #,2,4-diamino-6-nitro-quinazoline, 1a |
IUPAC Name | 6-nitroquinazoline-2,4-diamine |
InChI Key | YZMJNZRTRWPJFY-UHFFFAOYSA-N |
Molecular Formula | C8H7N5O2 |
3-(2-Furyl)-1H-pyrazol-5-amine, 95+%, Thermo Scientific™
CAS: 96799-02-9 Molecular Formula: C7H7N3O Molecular Weight (g/mol): 149.153 InChI Key: XJNZHICOWTVWOX-UHFFFAOYSA-N Synonym: 3-furan-2-yl-1h-pyrazol-5-amine,3-2-furyl-1h-pyrazol-5-amine,5-furan-2-yl-1h-pyrazol-3-amine,5-amino-3-2-furyl pyrazole,3-amino-5-2-furyl pyrazole,5-2-furyl-1h-pyrazol-3-amine,3-amino-5-2-furyl-1h-pyrazole,5-2-furanyl-1h-pyrazol-3-amine,5-amino-3-fur-2-yl-1h-pyrazole,5-furan-2-yl-2h-pyrazol-3-amine PubChem CID: 523183 IUPAC Name: 5-(furan-2-yl)-1H-pyrazol-3-amine SMILES: C1=COC(=C1)C2=CC(=NN2)N
PubChem CID | 523183 |
---|---|
CAS | 96799-02-9 |
Molecular Weight (g/mol) | 149.153 |
SMILES | C1=COC(=C1)C2=CC(=NN2)N |
Synonym | 3-furan-2-yl-1h-pyrazol-5-amine,3-2-furyl-1h-pyrazol-5-amine,5-furan-2-yl-1h-pyrazol-3-amine,5-amino-3-2-furyl pyrazole,3-amino-5-2-furyl pyrazole,5-2-furyl-1h-pyrazol-3-amine,3-amino-5-2-furyl-1h-pyrazole,5-2-furanyl-1h-pyrazol-3-amine,5-amino-3-fur-2-yl-1h-pyrazole,5-furan-2-yl-2h-pyrazol-3-amine |
IUPAC Name | 5-(furan-2-yl)-1H-pyrazol-3-amine |
InChI Key | XJNZHICOWTVWOX-UHFFFAOYSA-N |
Molecular Formula | C7H7N3O |