Organoheterocyclic compounds
Filtered Search Results
3-Amino-1-methyl-1H-indazole, 95%
CAS: 60301-20-4 Molecular Formula: C8H9N3 Molecular Weight (g/mol): 147.18 MDL Number: MFCD09054755 InChI Key: NYLGITXFVVEBLZ-UHFFFAOYSA-N Synonym: 1-methyl-1h-indazol-3-amine,3-amino-1-methylindazole,3-amino-1-methyl-1h-indazole,1h-indazol-3-amine, 1-methyl,n-methyl-3-aminoindazole,1-methyl-1h-3-indazoleamine,1-methyl-1h-indazole-3-amine,1-methyl-1h-indazol-3-ylamine,1-methyl-1h-indazole-3-ylamine PubChem CID: 12291317 SMILES: CN1N=C(N)C2=CC=CC=C12
| PubChem CID | 12291317 |
|---|---|
| CAS | 60301-20-4 |
| Molecular Weight (g/mol) | 147.18 |
| MDL Number | MFCD09054755 |
| SMILES | CN1N=C(N)C2=CC=CC=C12 |
| Synonym | 1-methyl-1h-indazol-3-amine,3-amino-1-methylindazole,3-amino-1-methyl-1h-indazole,1h-indazol-3-amine, 1-methyl,n-methyl-3-aminoindazole,1-methyl-1h-3-indazoleamine,1-methyl-1h-indazole-3-amine,1-methyl-1h-indazol-3-ylamine,1-methyl-1h-indazole-3-ylamine |
| InChI Key | NYLGITXFVVEBLZ-UHFFFAOYSA-N |
| Molecular Formula | C8H9N3 |
3-Indazolinone, 97%
CAS: 7364-25-2 Molecular Formula: C7H6N2O Molecular Weight (g/mol): 134.138 MDL Number: MFCD00005685 InChI Key: SWEICGMKXPNXNU-UHFFFAOYSA-N Synonym: 1h-indazol-3-ol,3-indazolinone,indazolinone,1h-indazol-3 2h-one,3-hydroxy-1h-indazole,3-hydroxyindazole,1,2-dihydro-3h-indazol-3-one,3-oxo-1,2-indazole,3h-indazol-3-one, 1,2-dihydro,2h-indazol-3-ol PubChem CID: 81829 IUPAC Name: 1,2-dihydroindazol-3-one SMILES: C1=CC=C2C(=C1)C(=O)NN2
| PubChem CID | 81829 |
|---|---|
| CAS | 7364-25-2 |
| Molecular Weight (g/mol) | 134.138 |
| MDL Number | MFCD00005685 |
| SMILES | C1=CC=C2C(=C1)C(=O)NN2 |
| Synonym | 1h-indazol-3-ol,3-indazolinone,indazolinone,1h-indazol-3 2h-one,3-hydroxy-1h-indazole,3-hydroxyindazole,1,2-dihydro-3h-indazol-3-one,3-oxo-1,2-indazole,3h-indazol-3-one, 1,2-dihydro,2h-indazol-3-ol |
| IUPAC Name | 1,2-dihydroindazol-3-one |
| InChI Key | SWEICGMKXPNXNU-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2O |
3-Amino-1H-pyrazole-4-carbonitrile, 98%
CAS: 16617-46-2 Molecular Formula: C4H4N4 Molecular Weight (g/mol): 108.104 MDL Number: MFCD00005237 InChI Key: FFNKBQRKZRMYCL-UHFFFAOYSA-N Synonym: 3-amino-4-pyrazolecarbonitrile,3-amino-1h-pyrazole-4-carbonitrile,3-amino-4-cyanopyrazole,3-aminopyrazole-4-carbonitrile,5-amino-4-cyanopyrazole,1h-pyrazole-4-carbonitrile, 3-amino,5-aminopyrazole-4-carbonitrile,3-amino-4-cyano-1h-pyrazole,4-cyano-5-aminopyrazole,3-amino-4-cyano pyrazole PubChem CID: 85515 IUPAC Name: 5-amino-1H-pyrazole-4-carbonitrile SMILES: C1=NNC(=C1C#N)N
| PubChem CID | 85515 |
|---|---|
| CAS | 16617-46-2 |
| Molecular Weight (g/mol) | 108.104 |
| MDL Number | MFCD00005237 |
| SMILES | C1=NNC(=C1C#N)N |
| Synonym | 3-amino-4-pyrazolecarbonitrile,3-amino-1h-pyrazole-4-carbonitrile,3-amino-4-cyanopyrazole,3-aminopyrazole-4-carbonitrile,5-amino-4-cyanopyrazole,1h-pyrazole-4-carbonitrile, 3-amino,5-aminopyrazole-4-carbonitrile,3-amino-4-cyano-1h-pyrazole,4-cyano-5-aminopyrazole,3-amino-4-cyano pyrazole |
| IUPAC Name | 5-amino-1H-pyrazole-4-carbonitrile |
| InChI Key | FFNKBQRKZRMYCL-UHFFFAOYSA-N |
| Molecular Formula | C4H4N4 |
5-(Chloromethyl)-1,3-dimethyl-1h-pyrazole, 97%, Thermo Scientific™
CAS: 852227-86-2 Molecular Formula: C6H9ClN2 Molecular Weight (g/mol): 144.60 MDL Number: MFCD07368502 InChI Key: SGEZKPNUNBVVLB-UHFFFAOYSA-N PubChem CID: 4961270 SMILES: CN1N=C(C)C=C1CCl
| PubChem CID | 4961270 |
|---|---|
| CAS | 852227-86-2 |
| Molecular Weight (g/mol) | 144.60 |
| MDL Number | MFCD07368502 |
| SMILES | CN1N=C(C)C=C1CCl |
| InChI Key | SGEZKPNUNBVVLB-UHFFFAOYSA-N |
| Molecular Formula | C6H9ClN2 |
1H-Pyrazole-3-boronic acid hydrate, 95%
CAS: 376584-63-3 Molecular Formula: C3H5BN2O2 Molecular Weight (g/mol): 111.90 MDL Number: MFCD07368247 MFCD02020768 InChI Key: NEUWPDLMDVINSN-UHFFFAOYSA-N Synonym: 1h-pyrazol-3-yl boronic acid,pyrazole-3-boronic acid,1h-pyrazol-3-ylboronic acid,1h-pyrazole-3-boronic acid,1h-pyrazole-5-boronic acid,1h-pyrazol-5-yl boronic acid,1h-pyrazol-5-yl-5-boronic acid,pyrazol-3-ylboronic acid,2h-pyrazol-3-ylboronic acid PubChem CID: 11251979 IUPAC Name: 1H-pyrazol-5-ylboronic acid SMILES: OB(O)C1=NNC=C1
| PubChem CID | 11251979 |
|---|---|
| CAS | 376584-63-3 |
| Molecular Weight (g/mol) | 111.90 |
| MDL Number | MFCD07368247 MFCD02020768 |
| SMILES | OB(O)C1=NNC=C1 |
| Synonym | 1h-pyrazol-3-yl boronic acid,pyrazole-3-boronic acid,1h-pyrazol-3-ylboronic acid,1h-pyrazole-3-boronic acid,1h-pyrazole-5-boronic acid,1h-pyrazol-5-yl boronic acid,1h-pyrazol-5-yl-5-boronic acid,pyrazol-3-ylboronic acid,2h-pyrazol-3-ylboronic acid |
| IUPAC Name | 1H-pyrazol-5-ylboronic acid |
| InChI Key | NEUWPDLMDVINSN-UHFFFAOYSA-N |
| Molecular Formula | C3H5BN2O2 |
6-Iodo-1H-indazole, 97%, Thermo Scientific™
CAS: 261953-36-0 Molecular Formula: C7H5IN2 Molecular Weight (g/mol): 244.03 MDL Number: MFCD04114695 InChI Key: RSGAXJZKQDNFEP-UHFFFAOYSA-N Synonym: 6-iodoindazole,1h-indazole, 6-iodo,6-iodo 1h indazole,6-iodo-indazole,pubchem18081,indazole, 6-iodo PubChem CID: 12991241 IUPAC Name: 6-iodo-1H-indazole SMILES: C1=CC2=C(C=C1I)NN=C2
| PubChem CID | 12991241 |
|---|---|
| CAS | 261953-36-0 |
| Molecular Weight (g/mol) | 244.03 |
| MDL Number | MFCD04114695 |
| SMILES | C1=CC2=C(C=C1I)NN=C2 |
| Synonym | 6-iodoindazole,1h-indazole, 6-iodo,6-iodo 1h indazole,6-iodo-indazole,pubchem18081,indazole, 6-iodo |
| IUPAC Name | 6-iodo-1H-indazole |
| InChI Key | RSGAXJZKQDNFEP-UHFFFAOYSA-N |
| Molecular Formula | C7H5IN2 |
3-Methyl-4-nitro-1H-pyrazole, 97%
CAS: 5334-39-4 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.10 MDL Number: MFCD00037864 InChI Key: WTZYTQJELOHMMJ-UHFFFAOYSA-N Synonym: 3-methyl-4-nitro-1h-pyrazole,3-methyl-4-nitropyrazole,1h-pyrazole, 3-methyl-4-nitro,3-methyl-4-nitro pyrazole,3-me-4-no2 pyrazole,5-methyl-4-nitropyrazole,acmc-209l6a,ksc497o4j,4-nitro-5-methyl-1h-pyrazole,3-methyl-4-nitro-1h-pyrazole # PubChem CID: 79255 IUPAC Name: 5-methyl-4-nitro-1H-pyrazole SMILES: CC1=C(C=NN1)[N+]([O-])=O
| PubChem CID | 79255 |
|---|---|
| CAS | 5334-39-4 |
| Molecular Weight (g/mol) | 127.10 |
| MDL Number | MFCD00037864 |
| SMILES | CC1=C(C=NN1)[N+]([O-])=O |
| Synonym | 3-methyl-4-nitro-1h-pyrazole,3-methyl-4-nitropyrazole,1h-pyrazole, 3-methyl-4-nitro,3-methyl-4-nitro pyrazole,3-me-4-no2 pyrazole,5-methyl-4-nitropyrazole,acmc-209l6a,ksc497o4j,4-nitro-5-methyl-1h-pyrazole,3-methyl-4-nitro-1h-pyrazole # |
| IUPAC Name | 5-methyl-4-nitro-1H-pyrazole |
| InChI Key | WTZYTQJELOHMMJ-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3O2 |
3-Bromo-7-nitroindazole, 98+%
CAS: 74209-34-0 Molecular Formula: C7H4BrN3O2 Molecular Weight (g/mol): 242.03 MDL Number: MFCD00159910 InChI Key: NFSTZPMYAZRZPC-UHFFFAOYSA-N Synonym: 3-bromo-7-nitroindazole,3-bromo-7-nitro-1h-indazole,1h-indazole,3-bromo-7-nitro,brni,3-bromo-7ni,3-br-7-nitroindazole,tocris-0735,lopac-b-2050,d0u6zt,d0x5qj PubChem CID: 1649 IUPAC Name: 3-bromo-7-nitro-2H-indazole SMILES: [O-][N+](=O)C1=CC=CC2=C(Br)NN=C12
| PubChem CID | 1649 |
|---|---|
| CAS | 74209-34-0 |
| Molecular Weight (g/mol) | 242.03 |
| MDL Number | MFCD00159910 |
| SMILES | [O-][N+](=O)C1=CC=CC2=C(Br)NN=C12 |
| Synonym | 3-bromo-7-nitroindazole,3-bromo-7-nitro-1h-indazole,1h-indazole,3-bromo-7-nitro,brni,3-bromo-7ni,3-br-7-nitroindazole,tocris-0735,lopac-b-2050,d0u6zt,d0x5qj |
| IUPAC Name | 3-bromo-7-nitro-2H-indazole |
| InChI Key | NFSTZPMYAZRZPC-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrN3O2 |
4-Amino-1-methyl-1H-pyrazole, 95%
CAS: 69843-13-6 Molecular Formula: C4H7N3 Molecular Weight (g/mol): 97.121 MDL Number: MFCD05667135 InChI Key: LBGSWBJURUFGLR-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazol-4-amine,1-methyl-1h-pyrazol-4-ylamine,4-amino-1-methylpyrazole,1h-pyrazol-4-amine, 1-methyl,1-methyl-1h-pyrazole-4-ylamine,4-amino-1-methyl-1h-pyrazole,1-methylpyrazole-4-ylamine,acmc-20a0x1,4-amino-1-methyl-pyrazole,1-methyl-1h-pyrazole-4-amine PubChem CID: 4770990 IUPAC Name: 1-methylpyrazol-4-amine SMILES: CN1C=C(C=N1)N
| PubChem CID | 4770990 |
|---|---|
| CAS | 69843-13-6 |
| Molecular Weight (g/mol) | 97.121 |
| MDL Number | MFCD05667135 |
| SMILES | CN1C=C(C=N1)N |
| Synonym | 1-methyl-1h-pyrazol-4-amine,1-methyl-1h-pyrazol-4-ylamine,4-amino-1-methylpyrazole,1h-pyrazol-4-amine, 1-methyl,1-methyl-1h-pyrazole-4-ylamine,4-amino-1-methyl-1h-pyrazole,1-methylpyrazole-4-ylamine,acmc-20a0x1,4-amino-1-methyl-pyrazole,1-methyl-1h-pyrazole-4-amine |
| IUPAC Name | 1-methylpyrazol-4-amine |
| InChI Key | LBGSWBJURUFGLR-UHFFFAOYSA-N |
| Molecular Formula | C4H7N3 |
1-Methyl-1H-indazole-4-boronic acid pinacol ester, 97%, Thermo Scientific™
CAS: 885698-94-2 Molecular Formula: C14H19BN2O2 Molecular Weight (g/mol): 258.13 MDL Number: MFCD10700158 InChI Key: OZHFBNULPUBRJF-UHFFFAOYSA-N Synonym: 1-methyl-1h-indazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1-methylindazole-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1-methyl-1h-indazole-4-boronic acid, pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl indazole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indazole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-indazole,1h-indazole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 45480187 IUPAC Name: 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole SMILES: CN1N=CC2=C(C=CC=C12)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 45480187 |
|---|---|
| CAS | 885698-94-2 |
| Molecular Weight (g/mol) | 258.13 |
| MDL Number | MFCD10700158 |
| SMILES | CN1N=CC2=C(C=CC=C12)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 1-methyl-1h-indazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1-methylindazole-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1-methyl-1h-indazole-4-boronic acid, pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl indazole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indazole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-indazole,1h-indazole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl |
| IUPAC Name | 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole |
| InChI Key | OZHFBNULPUBRJF-UHFFFAOYSA-N |
| Molecular Formula | C14H19BN2O2 |
Indazole, 96%
CAS: 271-44-3 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 InChI Key: BAXOFTOLAUCFNW-UHFFFAOYSA-N Synonym: indazole,1h-benzopyrazole,2-azaindole,isoindazole,2h-indazole,1,2-diazaindene,1,2-benzodiazole,1h-indazol,benzopyrazole,1,2-benzopyrazole PubChem CID: 9221 ChEBI: CHEBI:36669 IUPAC Name: 1H-indazole SMILES: C1=CC=C2C(=C1)C=NN2
| PubChem CID | 9221 |
|---|---|
| CAS | 271-44-3 |
| Molecular Weight (g/mol) | 118.14 |
| ChEBI | CHEBI:36669 |
| SMILES | C1=CC=C2C(=C1)C=NN2 |
| Synonym | indazole,1h-benzopyrazole,2-azaindole,isoindazole,2h-indazole,1,2-diazaindene,1,2-benzodiazole,1h-indazol,benzopyrazole,1,2-benzopyrazole |
| IUPAC Name | 1H-indazole |
| InChI Key | BAXOFTOLAUCFNW-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2 |
1-Methyl-1H-pyrazole-3-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 89501-90-6 Molecular Formula: C4H5ClN2O2S Molecular Weight (g/mol): 180.606 MDL Number: MFCD08690273 InChI Key: TWLAHGNFQBQYEL-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-3-sulfonyl chloride,1-methyl-1h-pyrazole-3-sulfonylchloride,1h-pyrazole-3-sulfonyl chloride, 1-methyl,1h-pyrazole-3-sulfonylchloride, 1-methyl,pubchem14132,acmc-209zg6,n-methylpyrazole sulfonyl chloride,chloro 1-methylpyrazol-3-yl sulfone,1-methyl-3-pyrazolesulfonyl chloride,methyl-1-h-pyrazole-3-sulfonyl chloride PubChem CID: 13474466 IUPAC Name: 1-methylpyrazole-3-sulfonyl chloride SMILES: CN1C=CC(=N1)S(=O)(=O)Cl
| PubChem CID | 13474466 |
|---|---|
| CAS | 89501-90-6 |
| Molecular Weight (g/mol) | 180.606 |
| MDL Number | MFCD08690273 |
| SMILES | CN1C=CC(=N1)S(=O)(=O)Cl |
| Synonym | 1-methyl-1h-pyrazole-3-sulfonyl chloride,1-methyl-1h-pyrazole-3-sulfonylchloride,1h-pyrazole-3-sulfonyl chloride, 1-methyl,1h-pyrazole-3-sulfonylchloride, 1-methyl,pubchem14132,acmc-209zg6,n-methylpyrazole sulfonyl chloride,chloro 1-methylpyrazol-3-yl sulfone,1-methyl-3-pyrazolesulfonyl chloride,methyl-1-h-pyrazole-3-sulfonyl chloride |
| IUPAC Name | 1-methylpyrazole-3-sulfonyl chloride |
| InChI Key | TWLAHGNFQBQYEL-UHFFFAOYSA-N |
| Molecular Formula | C4H5ClN2O2S |
3-Methylpyrazole, 99%
CAS: 1453-58-3 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 MDL Number: MFCD00005240,MFCD08685900 InChI Key: XKVUYEYANWFIJX-UHFFFAOYSA-N PubChem CID: 15073 IUPAC Name: 5-methyl-1H-pyrazole SMILES: CC1=CC=NN1
| PubChem CID | 15073 |
|---|---|
| CAS | 1453-58-3 |
| Molecular Weight (g/mol) | 82.11 |
| MDL Number | MFCD00005240,MFCD08685900 |
| SMILES | CC1=CC=NN1 |
| IUPAC Name | 5-methyl-1H-pyrazole |
| InChI Key | XKVUYEYANWFIJX-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2 |
1-Cyanoacetyl-3,5-dimethyl-1H-pyrazole, 97%
CAS: 36140-83-7 Molecular Formula: C8H9N3O Molecular Weight (g/mol): 163.18 MDL Number: MFCD00051954 InChI Key: DDWZYWSLHBDVGR-UHFFFAOYSA-N Synonym: 1-cyanoacetyl-3,5-dimethylpyrazole,3-3,5-dimethyl-1h-pyrazol-1-yl-3-oxopropanenitrile,3-3,5-dimethylpyrazol-1-yl-3-oxopropanenitrile,1-cyanoacetyl-3,5-dimethyl-1h-pyrazole,3-3,5-dimethylpyrazolyl-3-oxopropanenitrile,cambridge id 5140887,1h-pyrazole-1-propanenitrile, 3,5-dimethyl-,a-oxo,1,cyanoacetyl-3,5-dimethylpyrazole,1h-pyrazole-1-propanenitrile, 3,5-dimethyl-beta-oxo PubChem CID: 262101 IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)-3-oxopropanenitrile SMILES: CC1=CC(=NN1C(=O)CC#N)C
| PubChem CID | 262101 |
|---|---|
| CAS | 36140-83-7 |
| Molecular Weight (g/mol) | 163.18 |
| MDL Number | MFCD00051954 |
| SMILES | CC1=CC(=NN1C(=O)CC#N)C |
| Synonym | 1-cyanoacetyl-3,5-dimethylpyrazole,3-3,5-dimethyl-1h-pyrazol-1-yl-3-oxopropanenitrile,3-3,5-dimethylpyrazol-1-yl-3-oxopropanenitrile,1-cyanoacetyl-3,5-dimethyl-1h-pyrazole,3-3,5-dimethylpyrazolyl-3-oxopropanenitrile,cambridge id 5140887,1h-pyrazole-1-propanenitrile, 3,5-dimethyl-,a-oxo,1,cyanoacetyl-3,5-dimethylpyrazole,1h-pyrazole-1-propanenitrile, 3,5-dimethyl-beta-oxo |
| IUPAC Name | 3-(3,5-dimethylpyrazol-1-yl)-3-oxopropanenitrile |
| InChI Key | DDWZYWSLHBDVGR-UHFFFAOYSA-N |
| Molecular Formula | C8H9N3O |