Azoles
Filtered Search Results
3-(2,6-Dichlorophenyl)-5-methylisoxazole-4-carbonyl chloride, Thermo Scientific™
CAS: 4462-55-9 Molecular Formula: C11H6Cl3NO2 Molecular Weight (g/mol): 290.524 InChI Key: IZQGELJKDARDMZ-UHFFFAOYSA-N Synonym: 3-2,6-dichlorophenyl-5-methylisoxazole-4-carbonyl chloride,dcimc chloride,3-2,6-dichlorophenyl-5-methyl-1,2-oxazole-4-carbonyl chloride,3-2,6-dichlorophenyl-5-methylisoxazole-4-carbonylchloride,4-isoxazolecarbonyl chloride, 3-2,6-dichlorophenyl-5-methyl,3-2,6-dichlorophenyl-5-methylisoxazole-4-carboxylic acid chloride,3-2,6-dichlorophenyl-5-methyl isoxazole-4-carbonyl chloride,pubchem8683,dsstox_cid_31536,dsstox_rid_97421 PubChem CID: 78212 IUPAC Name: 3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl chloride SMILES: CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)Cl
| PubChem CID | 78212 |
|---|---|
| CAS | 4462-55-9 |
| Molecular Weight (g/mol) | 290.524 |
| SMILES | CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)Cl |
| Synonym | 3-2,6-dichlorophenyl-5-methylisoxazole-4-carbonyl chloride,dcimc chloride,3-2,6-dichlorophenyl-5-methyl-1,2-oxazole-4-carbonyl chloride,3-2,6-dichlorophenyl-5-methylisoxazole-4-carbonylchloride,4-isoxazolecarbonyl chloride, 3-2,6-dichlorophenyl-5-methyl,3-2,6-dichlorophenyl-5-methylisoxazole-4-carboxylic acid chloride,3-2,6-dichlorophenyl-5-methyl isoxazole-4-carbonyl chloride,pubchem8683,dsstox_cid_31536,dsstox_rid_97421 |
| IUPAC Name | 3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl chloride |
| InChI Key | IZQGELJKDARDMZ-UHFFFAOYSA-N |
| Molecular Formula | C11H6Cl3NO2 |
1,3,5-Trimethyl-1H-pyrazol-4-amine, 97%, Thermo Scientific™
CAS: 28466-21-9 Molecular Formula: C6H11N3 Molecular Weight (g/mol): 125.175 MDL Number: MFCD00052883 InChI Key: SSDGMKHZMNTWLS-UHFFFAOYSA-N Synonym: 1,3,5-trimethyl-1h-pyrazol-4-amine,4-amino-1,3,5-trimethylpyrazole,trimethyl-1h-pyrazol-4-amine,pyrazole, 4-amino-1,3,5-trimethyl,4-amino-1,3,5-trimethyl-1h-pyrazole,trimethylpyrazol-4-amine,1,3,5-trimethyl-1h-pyrazol-4-ylamine,1h-pyrazol-4-amine, 1,3,5-trimethyl,1,3,5-trimethyl-1h-pyrazole-4-amine,1,3,5-trimethylpyrazole-4-ylamine PubChem CID: 161603 IUPAC Name: 1,3,5-trimethylpyrazol-4-amine SMILES: CC1=C(C(=NN1C)C)N
| PubChem CID | 161603 |
|---|---|
| CAS | 28466-21-9 |
| Molecular Weight (g/mol) | 125.175 |
| MDL Number | MFCD00052883 |
| SMILES | CC1=C(C(=NN1C)C)N |
| Synonym | 1,3,5-trimethyl-1h-pyrazol-4-amine,4-amino-1,3,5-trimethylpyrazole,trimethyl-1h-pyrazol-4-amine,pyrazole, 4-amino-1,3,5-trimethyl,4-amino-1,3,5-trimethyl-1h-pyrazole,trimethylpyrazol-4-amine,1,3,5-trimethyl-1h-pyrazol-4-ylamine,1h-pyrazol-4-amine, 1,3,5-trimethyl,1,3,5-trimethyl-1h-pyrazole-4-amine,1,3,5-trimethylpyrazole-4-ylamine |
| IUPAC Name | 1,3,5-trimethylpyrazol-4-amine |
| InChI Key | SSDGMKHZMNTWLS-UHFFFAOYSA-N |
| Molecular Formula | C6H11N3 |
1-Methyl-3-(trifluoromethyl)-1H-pyrazole-4-sulfonyl chloride, 97+%, Thermo Scientific™
CAS: 519056-67-8 Molecular Formula: C5H4ClF3N2O2S Molecular Weight (g/mol): 248.604 InChI Key: HJFWSNIHZZKYIK-UHFFFAOYSA-N Synonym: 1-methyl-3-trifluoromethyl-1h-pyrazole-4-sulfonyl chloride,1-methyl-3-trifluoromethyl pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride,1-methyl-3-trifluoromethyl,chloro 1-methyl-3-trifluoromethyl pyrazol-4-yl sulfone,1-methyl-3-trifluoromethyl-1h-pyrazole-4-sulfonylchloride,1h-pyrazole-4-sulfonyl chloride, 1-methyl-3-trifluoromethyl PubChem CID: 2794561 IUPAC Name: 1-methyl-3-(trifluoromethyl)pyrazole-4-sulfonyl chloride SMILES: CN1C=C(C(=N1)C(F)(F)F)S(=O)(=O)Cl
| PubChem CID | 2794561 |
|---|---|
| CAS | 519056-67-8 |
| Molecular Weight (g/mol) | 248.604 |
| SMILES | CN1C=C(C(=N1)C(F)(F)F)S(=O)(=O)Cl |
| Synonym | 1-methyl-3-trifluoromethyl-1h-pyrazole-4-sulfonyl chloride,1-methyl-3-trifluoromethyl pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride,1-methyl-3-trifluoromethyl,chloro 1-methyl-3-trifluoromethyl pyrazol-4-yl sulfone,1-methyl-3-trifluoromethyl-1h-pyrazole-4-sulfonylchloride,1h-pyrazole-4-sulfonyl chloride, 1-methyl-3-trifluoromethyl |
| IUPAC Name | 1-methyl-3-(trifluoromethyl)pyrazole-4-sulfonyl chloride |
| InChI Key | HJFWSNIHZZKYIK-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClF3N2O2S |
5-(Trifluoromethyl)-1H-indazole, 97%, Thermo Scientific™
CAS: 885271-64-7 Molecular Formula: C8H5F3N2 Molecular Weight (g/mol): 186.137 InChI Key: WBHMPANPIGWXQV-UHFFFAOYSA-N Synonym: 5-trifluoromethyl-1h-indazole,1h-indazole,5-trifluoromethyl PubChem CID: 21409222 IUPAC Name: 5-(trifluoromethyl)-1H-indazole SMILES: C1=CC2=C(C=C1C(F)(F)F)C=NN2
| PubChem CID | 21409222 |
|---|---|
| CAS | 885271-64-7 |
| Molecular Weight (g/mol) | 186.137 |
| SMILES | C1=CC2=C(C=C1C(F)(F)F)C=NN2 |
| Synonym | 5-trifluoromethyl-1h-indazole,1h-indazole,5-trifluoromethyl |
| IUPAC Name | 5-(trifluoromethyl)-1H-indazole |
| InChI Key | WBHMPANPIGWXQV-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3N2 |
3-Amino-5-bromo-1H-indazole, 95%
CAS: 61272-71-7 Molecular Formula: C7H6BrN3 Molecular Weight (g/mol): 212.05 MDL Number: MFCD03426696 InChI Key: OMPYFDJVSAMSMA-UHFFFAOYSA-N Synonym: 3-amino-5-bromo-1h-indazole,3-amino-5-bromoindazole,5-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 5-bromo,5-bromo-1h-indazole-3-ylamine,pubchem18573,3-amino-5-bromo-indazole,acmc-1b3h9,5-bromo-1h-indazole-3-amine PubChem CID: 817910 IUPAC Name: 5-bromo-1H-indazol-3-amine SMILES: NC1=NNC2=CC=C(Br)C=C12
| PubChem CID | 817910 |
|---|---|
| CAS | 61272-71-7 |
| Molecular Weight (g/mol) | 212.05 |
| MDL Number | MFCD03426696 |
| SMILES | NC1=NNC2=CC=C(Br)C=C12 |
| Synonym | 3-amino-5-bromo-1h-indazole,3-amino-5-bromoindazole,5-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 5-bromo,5-bromo-1h-indazole-3-ylamine,pubchem18573,3-amino-5-bromo-indazole,acmc-1b3h9,5-bromo-1h-indazole-3-amine |
| IUPAC Name | 5-bromo-1H-indazol-3-amine |
| InChI Key | OMPYFDJVSAMSMA-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrN3 |
1-Methyl-1H-pyrazole-4-boronic acid hydrochloride, 95%, Thermo Scientific™
CAS: 1026796-02-0 Molecular Formula: C4H8BClN2O2 Molecular Weight (g/mol): 162.38 MDL Number: MFCD09972098 InChI Key: YFPLZINTZVVVJM-UHFFFAOYSA-N Synonym: 1-methylpyrazole-4-boronic acid, hcl,1-methyl-1h-pyrazol-4-yl boronic acid hydrochloride,1-methyl-1h-pyrazole-4-boronic acid hydrochloride,1-methylpyrazole-4-boronic acid hcl,1-methyl-1h-pyrazol-4-ylboronic acid hydrochloride,1-methylpyrazol-4-ylboronic acid hydrochloride,1-methylpyrazole-4-boronic acid,hcl,1-methyl-1h-pyrazole-4-boronic acid xhcl,1-methylpyrazole-4-boronic acid hydrochloride,1-methyl-1h-pyrazole-4-boronic acid hcl PubChem CID: 45158882 IUPAC Name: (1-methylpyrazol-4-yl)boronic acid;hydrochloride SMILES: Cl.CN1C=C(C=N1)B(O)O
| PubChem CID | 45158882 |
|---|---|
| CAS | 1026796-02-0 |
| Molecular Weight (g/mol) | 162.38 |
| MDL Number | MFCD09972098 |
| SMILES | Cl.CN1C=C(C=N1)B(O)O |
| Synonym | 1-methylpyrazole-4-boronic acid, hcl,1-methyl-1h-pyrazol-4-yl boronic acid hydrochloride,1-methyl-1h-pyrazole-4-boronic acid hydrochloride,1-methylpyrazole-4-boronic acid hcl,1-methyl-1h-pyrazol-4-ylboronic acid hydrochloride,1-methylpyrazol-4-ylboronic acid hydrochloride,1-methylpyrazole-4-boronic acid,hcl,1-methyl-1h-pyrazole-4-boronic acid xhcl,1-methylpyrazole-4-boronic acid hydrochloride,1-methyl-1h-pyrazole-4-boronic acid hcl |
| IUPAC Name | (1-methylpyrazol-4-yl)boronic acid;hydrochloride |
| InChI Key | YFPLZINTZVVVJM-UHFFFAOYSA-N |
| Molecular Formula | C4H8BClN2O2 |
4-Hydroxy-1H-pyrazolo[3,4-d]pyrimidine, 98%
CAS: 315-30-0 Molecular Formula: C5H4N4O Molecular Weight (g/mol): 136.11 MDL Number: MFCD00599413 InChI Key: OFCNXPDARWKPPY-UHFFFAOYSA-N Synonym: allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin PubChem CID: 2094 ChEBI: CHEBI:40279 IUPAC Name: 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one SMILES: O=C1N=CN=C2NNC=C12
| PubChem CID | 2094 |
|---|---|
| CAS | 315-30-0 |
| Molecular Weight (g/mol) | 136.11 |
| ChEBI | CHEBI:40279 |
| MDL Number | MFCD00599413 |
| SMILES | O=C1N=CN=C2NNC=C12 |
| Synonym | allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin |
| IUPAC Name | 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one |
| InChI Key | OFCNXPDARWKPPY-UHFFFAOYSA-N |
| Molecular Formula | C5H4N4O |
5-Amino-1H-indazole, 98%
CAS: 19335-11-6 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.154 MDL Number: MFCD00037975 InChI Key: XBTOSRUBOXQWBO-UHFFFAOYSA-N Synonym: 5-aminoindazole,5-amino-1h-indazole,2h-indazol-5-amine,5-indazolamine,1h-indazole-5-amine,1h-indazol-5-ylamine,indazol-5-ylamine,1h-indazole, 5-amino,5-aminobenzopyrazole,5-amino-indazole PubChem CID: 88012 IUPAC Name: 1H-indazol-5-amine SMILES: C1=CC2=C(C=C1N)C=NN2
| PubChem CID | 88012 |
|---|---|
| CAS | 19335-11-6 |
| Molecular Weight (g/mol) | 133.154 |
| MDL Number | MFCD00037975 |
| SMILES | C1=CC2=C(C=C1N)C=NN2 |
| Synonym | 5-aminoindazole,5-amino-1h-indazole,2h-indazol-5-amine,5-indazolamine,1h-indazole-5-amine,1h-indazol-5-ylamine,indazol-5-ylamine,1h-indazole, 5-amino,5-aminobenzopyrazole,5-amino-indazole |
| IUPAC Name | 1H-indazol-5-amine |
| InChI Key | XBTOSRUBOXQWBO-UHFFFAOYSA-N |
| Molecular Formula | C7H7N3 |
2,5-Dimercapto-1,3,4-thiadiazole, 97% (dry wt.), water <3%
CAS: 1072-71-5 Molecular Formula: C2H2N2S3 Molecular Weight (g/mol): 150.23 MDL Number: MFCD00003103 InChI Key: BIGYLAKFCGVRAN-UHFFFAOYSA-N Synonym: 1,3,4-thiadiazole-2,5-dithiol,2,5-dimercapto-1,3,4-thiadiazole,bismuthiol i,dimercaptothiadiazole,bismuththiol,2,5-dimercaptothiadiazole,usaf a-8354,bismuthiol,py 61h,bismuththiol i PubChem CID: 2723630 IUPAC Name: 1,3,4-thiadiazolidine-2,5-dithione SMILES: S=C1NNC(=S)S1
| PubChem CID | 2723630 |
|---|---|
| CAS | 1072-71-5 |
| Molecular Weight (g/mol) | 150.23 |
| MDL Number | MFCD00003103 |
| SMILES | S=C1NNC(=S)S1 |
| Synonym | 1,3,4-thiadiazole-2,5-dithiol,2,5-dimercapto-1,3,4-thiadiazole,bismuthiol i,dimercaptothiadiazole,bismuththiol,2,5-dimercaptothiadiazole,usaf a-8354,bismuthiol,py 61h,bismuththiol i |
| IUPAC Name | 1,3,4-thiadiazolidine-2,5-dithione |
| InChI Key | BIGYLAKFCGVRAN-UHFFFAOYSA-N |
| Molecular Formula | C2H2N2S3 |
Isoxazole-5-carbonyl chloride, 97%
CAS: 62348-13-4 Molecular Formula: C4H2ClNO2 Molecular Weight (g/mol): 131.52 MDL Number: MFCD00067868 InChI Key: NASLINFISOTVJJ-UHFFFAOYSA-N Synonym: isoxazole-5-carbonyl chloride,5-isoxazolecarbonyl chloride,isoxazole-5-carbonylchloride,isoxazole-5-carboxylic acid chloride,acmc-1bhwq,5-isoxazolecarbonylchloride,isoxazol-5-carbonyl chloride,isoxazole-5-carbonyl-chloride,5-isoxazolecarbonyl chloride 9ci PubChem CID: 2736707 IUPAC Name: 1,2-oxazole-5-carbonyl chloride SMILES: ClC(=O)C1=CC=NO1
| PubChem CID | 2736707 |
|---|---|
| CAS | 62348-13-4 |
| Molecular Weight (g/mol) | 131.52 |
| MDL Number | MFCD00067868 |
| SMILES | ClC(=O)C1=CC=NO1 |
| Synonym | isoxazole-5-carbonyl chloride,5-isoxazolecarbonyl chloride,isoxazole-5-carbonylchloride,isoxazole-5-carboxylic acid chloride,acmc-1bhwq,5-isoxazolecarbonylchloride,isoxazol-5-carbonyl chloride,isoxazole-5-carbonyl-chloride,5-isoxazolecarbonyl chloride 9ci |
| IUPAC Name | 1,2-oxazole-5-carbonyl chloride |
| InChI Key | NASLINFISOTVJJ-UHFFFAOYSA-N |
| Molecular Formula | C4H2ClNO2 |
4-(Trifluoromethyl)-1H-pyrazole, 97%
CAS: 52222-73-8 Molecular Formula: C4H3F3N2 Molecular Weight (g/mol): 136.08 InChI Key: KDEJQUNODYXYBJ-UHFFFAOYSA-N Synonym: 4-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-trifluoromethyl,4-trifluoromethylpyrazole,4-trifluoromethyl pyrazole,4-trifluoromethyl-1 h-pyrazole,4-trifluoromethyl ;-1h-pyrazole PubChem CID: 12777795 IUPAC Name: 4-(trifluoromethyl)-1H-pyrazole SMILES: C1=C(C=NN1)C(F)(F)F
| PubChem CID | 12777795 |
|---|---|
| CAS | 52222-73-8 |
| Molecular Weight (g/mol) | 136.08 |
| SMILES | C1=C(C=NN1)C(F)(F)F |
| Synonym | 4-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-trifluoromethyl,4-trifluoromethylpyrazole,4-trifluoromethyl pyrazole,4-trifluoromethyl-1 h-pyrazole,4-trifluoromethyl ;-1h-pyrazole |
| IUPAC Name | 4-(trifluoromethyl)-1H-pyrazole |
| InChI Key | KDEJQUNODYXYBJ-UHFFFAOYSA-N |
| Molecular Formula | C4H3F3N2 |
4-Bromo-1H-indazole, 97+%
CAS: 186407-74-9 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.035 MDL Number: MFCD05664001 InChI Key: KJIODOACRIRBPB-UHFFFAOYSA-N Synonym: 4-bromoindazole,1h-indazole, 4-bromo,4-bromo 1h indazole,4-bromo-indazole,bromo-1h-indazole,pubchem7834,4-bromo-2h-indazole,acmc-1bzds,4-bromanyl-1h-indazole PubChem CID: 22352548 IUPAC Name: 4-bromo-1H-indazole SMILES: C1=CC2=C(C=NN2)C(=C1)Br
| PubChem CID | 22352548 |
|---|---|
| CAS | 186407-74-9 |
| Molecular Weight (g/mol) | 197.035 |
| MDL Number | MFCD05664001 |
| SMILES | C1=CC2=C(C=NN2)C(=C1)Br |
| Synonym | 4-bromoindazole,1h-indazole, 4-bromo,4-bromo 1h indazole,4-bromo-indazole,bromo-1h-indazole,pubchem7834,4-bromo-2h-indazole,acmc-1bzds,4-bromanyl-1h-indazole |
| IUPAC Name | 4-bromo-1H-indazole |
| InChI Key | KJIODOACRIRBPB-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrN2 |
Methyl 5-methylisoxazole-3-carboxylate, 97%
CAS: 19788-35-3 Molecular Formula: C6H7NO3 Molecular Weight (g/mol): 141.13 MDL Number: MFCD00015895 InChI Key: MVHHQOCEOUNTID-UHFFFAOYSA-N Synonym: methyl 5-methylisoxazole-3-carboxylate,methyl 5-methyl-3-isoxazolecarboxylate,3-isoxazolecarboxylic acid, 5-methyl-, methyl ester,5-methyl-3-isoxazolecarboxylic acid methyl ester,methyl 5-methyl-3-isoxazole carboxylate,methyl-5-methyl-3-isoxazole carboxylate,5-methylisoxazole-3-carboxylic acid methyl ester,5-methyl-isoxazole-3-carboxylic acid methyl ester,acmc-209xf5,ksc489s1r PubChem CID: 88245 IUPAC Name: methyl 5-methyl-1,2-oxazole-3-carboxylate SMILES: COC(=O)C1=NOC(C)=C1
| PubChem CID | 88245 |
|---|---|
| CAS | 19788-35-3 |
| Molecular Weight (g/mol) | 141.13 |
| MDL Number | MFCD00015895 |
| SMILES | COC(=O)C1=NOC(C)=C1 |
| Synonym | methyl 5-methylisoxazole-3-carboxylate,methyl 5-methyl-3-isoxazolecarboxylate,3-isoxazolecarboxylic acid, 5-methyl-, methyl ester,5-methyl-3-isoxazolecarboxylic acid methyl ester,methyl 5-methyl-3-isoxazole carboxylate,methyl-5-methyl-3-isoxazole carboxylate,5-methylisoxazole-3-carboxylic acid methyl ester,5-methyl-isoxazole-3-carboxylic acid methyl ester,acmc-209xf5,ksc489s1r |
| IUPAC Name | methyl 5-methyl-1,2-oxazole-3-carboxylate |
| InChI Key | MVHHQOCEOUNTID-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO3 |
7-Hydroxy-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine, 98%
CAS: 2503-56-2 Molecular Formula: C6H6N4O MDL Number: MFCD00005555 InChI Key: INVVMIXYILXINW-UHFFFAOYSA-N Synonym: 5-methyl-1,2,4 triazolo 1,5-a pyrimidin-7-ol,7-hydroxy-5-methyl-1,3,4-triazaindolizine,methyl hydroxytriazaindolizine,1,2,4 triazolo 1,5-a pyrimidin-7-ol, 5-methyl,5-methyl-7-hydroxy-1,3,4-triazaindolizine,5-methyl-1h-1,2,4 triazolo 1,5-a pyrimidin-7-one,5-methyl-s-triazolo 1,5-a pyrimidin-7-ol,s-triazolo 1,5-a pyrimidin-7-ol, 5-methyl,5-methyl-1,2,4-triazolo 1,5-a pyrimidin-7-ol,5-methyl 1,2,4 triazolo 1,5-a pyrimidin-7-ol PubChem CID: 75629
| PubChem CID | 75629 |
|---|---|
| CAS | 2503-56-2 |
| MDL Number | MFCD00005555 |
| Synonym | 5-methyl-1,2,4 triazolo 1,5-a pyrimidin-7-ol,7-hydroxy-5-methyl-1,3,4-triazaindolizine,methyl hydroxytriazaindolizine,1,2,4 triazolo 1,5-a pyrimidin-7-ol, 5-methyl,5-methyl-7-hydroxy-1,3,4-triazaindolizine,5-methyl-1h-1,2,4 triazolo 1,5-a pyrimidin-7-one,5-methyl-s-triazolo 1,5-a pyrimidin-7-ol,s-triazolo 1,5-a pyrimidin-7-ol, 5-methyl,5-methyl-1,2,4-triazolo 1,5-a pyrimidin-7-ol,5-methyl 1,2,4 triazolo 1,5-a pyrimidin-7-ol |
| InChI Key | INVVMIXYILXINW-UHFFFAOYSA-N |
| Molecular Formula | C6H6N4O |
3-Amino-4-ethyl-1H-pyrazole, 98%
CAS: 43024-15-3 Molecular Formula: C5H9N3 Molecular Weight (g/mol): 111.15 MDL Number: MFCD06797570 InChI Key: RDCODVKTTJWFAR-UHFFFAOYSA-N Synonym: 4-ethyl-1h-pyrazol-3-amine,3-amino-4-ethylpyrazole,3-amino-4-ethyl-1h-pyrazole,4-ethyl-2h-pyrazol-3-amine,3-amino-4-ethyl pyrazole,4-ethyl-1h-pyrazol-3-ylamine,1h-pyrazol-3-amine, 4-ethyl PubChem CID: 11789157 IUPAC Name: 4-ethyl-1H-pyrazol-5-amine SMILES: CCC1=C(N)NN=C1
| PubChem CID | 11789157 |
|---|---|
| CAS | 43024-15-3 |
| Molecular Weight (g/mol) | 111.15 |
| MDL Number | MFCD06797570 |
| SMILES | CCC1=C(N)NN=C1 |
| Synonym | 4-ethyl-1h-pyrazol-3-amine,3-amino-4-ethylpyrazole,3-amino-4-ethyl-1h-pyrazole,4-ethyl-2h-pyrazol-3-amine,3-amino-4-ethyl pyrazole,4-ethyl-1h-pyrazol-3-ylamine,1h-pyrazol-3-amine, 4-ethyl |
| IUPAC Name | 4-ethyl-1H-pyrazol-5-amine |
| InChI Key | RDCODVKTTJWFAR-UHFFFAOYSA-N |
| Molecular Formula | C5H9N3 |