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Filtered Search Results
4-Nitro-1H-pyrazole, 97%
CAS: 2075-46-9 Molecular Formula: C3H3N3O2 Molecular Weight (g/mol): 113.08 MDL Number: MFCD00159626 InChI Key: XORHNJQEWQGXCN-UHFFFAOYSA-N Synonym: 4-nitropyrazole,1h-pyrazole, 4-nitro,pyrazole, 4-nitro,4-nitropyrrazole,4-nitropyrazol,4-nitro-pyrazole,4-no2-pyrazole,4-nitro-1h-pyrazol,1h-pyrazole-4-nitro,pubchem14984 PubChem CID: 16376 IUPAC Name: 4-nitro-1H-pyrazole SMILES: [O-][N+](=O)C1=CNN=C1
| PubChem CID | 16376 |
|---|---|
| CAS | 2075-46-9 |
| Molecular Weight (g/mol) | 113.08 |
| MDL Number | MFCD00159626 |
| SMILES | [O-][N+](=O)C1=CNN=C1 |
| Synonym | 4-nitropyrazole,1h-pyrazole, 4-nitro,pyrazole, 4-nitro,4-nitropyrrazole,4-nitropyrazol,4-nitro-pyrazole,4-no2-pyrazole,4-nitro-1h-pyrazol,1h-pyrazole-4-nitro,pubchem14984 |
| IUPAC Name | 4-nitro-1H-pyrazole |
| InChI Key | XORHNJQEWQGXCN-UHFFFAOYSA-N |
| Molecular Formula | C3H3N3O2 |
Allopurinol, USP, 98-102%, Spectrum™ Chemical
CAS: 315-30-0 Molecular Formula: C5H4N4O Molecular Weight (g/mol): 136.11 MDL Number: MFCD00599413 InChI Key: OFCNXPDARWKPPY-UHFFFAOYSA-N IUPAC Name: 1H,2H,4H-pyrazolo[3,4-d]pyrimidin-4-one SMILES: O=C1N=CN=C2NNC=C12
| CAS | 315-30-0 |
|---|---|
| Molecular Weight (g/mol) | 136.11 |
| MDL Number | MFCD00599413 |
| SMILES | O=C1N=CN=C2NNC=C12 |
| IUPAC Name | 1H,2H,4H-pyrazolo[3,4-d]pyrimidin-4-one |
| InChI Key | OFCNXPDARWKPPY-UHFFFAOYSA-N |
| Molecular Formula | C5H4N4O |
3-(tert-Butyl)-1-methyl-1H-pyrazol-5-amine, 97%, Thermo Scientific™
CAS: 118430-73-2 Molecular Formula: C8H15N3 Molecular Weight (g/mol): 153.23 MDL Number: MFCD00068002 InChI Key: XSCDSAMVQLKDNI-UHFFFAOYSA-N Synonym: 5-amino-3-tert-butyl-1-methylpyrazole,3-tert-butyl-1-methyl-1h-pyrazol-5-amine,5-tert-butyl-2-methyl-2h-pyrazol-3-ylamine,1h-pyrazol-5-amine, 3-1,1-dimethylethyl-1-methyl,5-amino-3-tert-butyl-1-methyl-1h-pyrazole,3-tert-butyl-1-methylpyrazole-5-ylamine,acmc-1cins,maybridge4_002215,5-amino-1-methyl-3-tert-butylpyrazole PubChem CID: 2735287 SMILES: CN1N=C(C=C1N)C(C)(C)C
| PubChem CID | 2735287 |
|---|---|
| CAS | 118430-73-2 |
| Molecular Weight (g/mol) | 153.23 |
| MDL Number | MFCD00068002 |
| SMILES | CN1N=C(C=C1N)C(C)(C)C |
| Synonym | 5-amino-3-tert-butyl-1-methylpyrazole,3-tert-butyl-1-methyl-1h-pyrazol-5-amine,5-tert-butyl-2-methyl-2h-pyrazol-3-ylamine,1h-pyrazol-5-amine, 3-1,1-dimethylethyl-1-methyl,5-amino-3-tert-butyl-1-methyl-1h-pyrazole,3-tert-butyl-1-methylpyrazole-5-ylamine,acmc-1cins,maybridge4_002215,5-amino-1-methyl-3-tert-butylpyrazole |
| InChI Key | XSCDSAMVQLKDNI-UHFFFAOYSA-N |
| Molecular Formula | C8H15N3 |
1,3-Dimethyl-1H-pyrazol-5-amine, 97%, Thermo Scientific™
CAS: 3524-32-1 Molecular Formula: C5H9N3 Molecular Weight (g/mol): 111.148 MDL Number: MFCD00051651 InChI Key: ZFDGMMZLXSFNFU-UHFFFAOYSA-N Synonym: 5-amino-1,3-dimethylpyrazole,1,3-dimethyl-1h-pyrazol-5-amine,1,3-dimethyl-1h-pyrazole-5yl-amine,1h-pyrazol-5-amine, 1,3-dimethyl,3-amino-2,5-dimethyl-2h-pyrazole,2,5-dimethyl-2h-pyrazol-3-ylamine,5-amino-1,3-dimethyl pyrazole,1,3-dimethyl-1h-pyrazole-5-amine,5-amino-1,3-dimethyl-1h-pyrazole,1,3-dimethyl-5-aminopyrazole PubChem CID: 520721 IUPAC Name: 2,5-dimethylpyrazol-3-amine SMILES: CC1=NN(C(=C1)N)C
| PubChem CID | 520721 |
|---|---|
| CAS | 3524-32-1 |
| Molecular Weight (g/mol) | 111.148 |
| MDL Number | MFCD00051651 |
| SMILES | CC1=NN(C(=C1)N)C |
| Synonym | 5-amino-1,3-dimethylpyrazole,1,3-dimethyl-1h-pyrazol-5-amine,1,3-dimethyl-1h-pyrazole-5yl-amine,1h-pyrazol-5-amine, 1,3-dimethyl,3-amino-2,5-dimethyl-2h-pyrazole,2,5-dimethyl-2h-pyrazol-3-ylamine,5-amino-1,3-dimethyl pyrazole,1,3-dimethyl-1h-pyrazole-5-amine,5-amino-1,3-dimethyl-1h-pyrazole,1,3-dimethyl-5-aminopyrazole |
| IUPAC Name | 2,5-dimethylpyrazol-3-amine |
| InChI Key | ZFDGMMZLXSFNFU-UHFFFAOYSA-N |
| Molecular Formula | C5H9N3 |
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 |
(1,3-Dimethyl-1H-pyrazol-5-yl)methanol, 97%, Thermo Scientific™
CAS: 57012-20-1 Molecular Formula: C6H10N2O Molecular Weight (g/mol): 126.159 MDL Number: MFCD02682037 InChI Key: GUJDKMVLHCJODO-UHFFFAOYSA-N Synonym: 1,3-dimethyl-1h-pyrazol-5-yl methanol,1,3-dimethyl-1h-pyrazole-5-yl methanol,1h-pyrazole-5-methanol, 1,3-dimethyl,2,5-dimethylpyrazol-3-yl methanol,2,5-dimethyl-2h-pyrazol-3-yl-methanol,1h-pyrazole-5-methanol,1,3-dimethyl,1,3-dimethylpyrazol-5-yl methan-1-ol,pubchem23626,2,5-dimethyl-3-pyrazolyl methanol,2,5-dimethyl-2h-pyrazole-3-yl methanol PubChem CID: 2776363 IUPAC Name: (2,5-dimethylpyrazol-3-yl)methanol SMILES: CC1=NN(C(=C1)CO)C
| PubChem CID | 2776363 |
|---|---|
| CAS | 57012-20-1 |
| Molecular Weight (g/mol) | 126.159 |
| MDL Number | MFCD02682037 |
| SMILES | CC1=NN(C(=C1)CO)C |
| Synonym | 1,3-dimethyl-1h-pyrazol-5-yl methanol,1,3-dimethyl-1h-pyrazole-5-yl methanol,1h-pyrazole-5-methanol, 1,3-dimethyl,2,5-dimethylpyrazol-3-yl methanol,2,5-dimethyl-2h-pyrazol-3-yl-methanol,1h-pyrazole-5-methanol,1,3-dimethyl,1,3-dimethylpyrazol-5-yl methan-1-ol,pubchem23626,2,5-dimethyl-3-pyrazolyl methanol,2,5-dimethyl-2h-pyrazole-3-yl methanol |
| IUPAC Name | (2,5-dimethylpyrazol-3-yl)methanol |
| InChI Key | GUJDKMVLHCJODO-UHFFFAOYSA-N |
| Molecular Formula | C6H10N2O |
4-(1H-Pyrazol-1-ylmethyl)benzoic acid, ≥97%, Thermo Scientific™
CAS: 160388-53-4 Molecular Formula: C11H10N2O2 Molecular Weight (g/mol): 202.213 MDL Number: MFCD07186451 InChI Key: ZHQQRHUITAFMTC-UHFFFAOYSA-N PubChem CID: 6484268 IUPAC Name: 4-(pyrazol-1-ylmethyl)benzoic acid SMILES: C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)O
| PubChem CID | 6484268 |
|---|---|
| CAS | 160388-53-4 |
| Molecular Weight (g/mol) | 202.213 |
| MDL Number | MFCD07186451 |
| SMILES | C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)O |
| IUPAC Name | 4-(pyrazol-1-ylmethyl)benzoic acid |
| InChI Key | ZHQQRHUITAFMTC-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O2 |
3-(Chloromethyl)-5-(2-furyl)-1-methyl-1H-pyrazole, 95%, Thermo Scientific™
CAS: 876316-48-2 Molecular Formula: C9H9ClN2O Molecular Weight (g/mol): 196.63 MDL Number: MFCD08690269 InChI Key: DZUIHVJDKDNADW-UHFFFAOYSA-N Synonym: 3-chloromethyl-5-2-furyl-1-methyl-1h-pyrazole,3-chloromethyl-5-furan-2-yl-1-methylpyrazole,1h-pyrazole,3-chloromethyl-5-2-furanyl-1-methyl,3-chloromethyl-5-furan-2-yl-1-methyl-1h-pyrazole,2-3-chloromethyl-1-methylpyrazol-5-yl furan PubChem CID: 18525803 IUPAC Name: 3-(chloromethyl)-5-(furan-2-yl)-1-methylpyrazole SMILES: CN1N=C(CCl)C=C1C1=CC=CO1
| PubChem CID | 18525803 |
|---|---|
| CAS | 876316-48-2 |
| Molecular Weight (g/mol) | 196.63 |
| MDL Number | MFCD08690269 |
| SMILES | CN1N=C(CCl)C=C1C1=CC=CO1 |
| Synonym | 3-chloromethyl-5-2-furyl-1-methyl-1h-pyrazole,3-chloromethyl-5-furan-2-yl-1-methylpyrazole,1h-pyrazole,3-chloromethyl-5-2-furanyl-1-methyl,3-chloromethyl-5-furan-2-yl-1-methyl-1h-pyrazole,2-3-chloromethyl-1-methylpyrazol-5-yl furan |
| IUPAC Name | 3-(chloromethyl)-5-(furan-2-yl)-1-methylpyrazole |
| InChI Key | DZUIHVJDKDNADW-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClN2O |
4-(1H-Pyrazol-1-ylmethyl)benzonitrile, ≥97%, Thermo Scientific™
CAS: 179057-34-2 Molecular Formula: C11H9N3 Molecular Weight (g/mol): 183.214 MDL Number: MFCD07687291 InChI Key: FPZADNOIMZEBTC-UHFFFAOYSA-N Synonym: 4-1h-pyrazol-1-ylmethyl benzonitrile,4-pyrazol-1-ylmethyl benzonitrile,benzonitrile,4-1h-pyrazol-1-ylmethyl,4-1h-pyrazol-1-yl methyl benzonitrile,4-pyrazolylmethyl benzenecarbonitrile,4-1h-pyrazole-1-ylmethyl benzonitrile PubChem CID: 8834695 IUPAC Name: 4-(pyrazol-1-ylmethyl)benzonitrile SMILES: C1=CN(N=C1)CC2=CC=C(C=C2)C#N
| PubChem CID | 8834695 |
|---|---|
| CAS | 179057-34-2 |
| Molecular Weight (g/mol) | 183.214 |
| MDL Number | MFCD07687291 |
| SMILES | C1=CN(N=C1)CC2=CC=C(C=C2)C#N |
| Synonym | 4-1h-pyrazol-1-ylmethyl benzonitrile,4-pyrazol-1-ylmethyl benzonitrile,benzonitrile,4-1h-pyrazol-1-ylmethyl,4-1h-pyrazol-1-yl methyl benzonitrile,4-pyrazolylmethyl benzenecarbonitrile,4-1h-pyrazole-1-ylmethyl benzonitrile |
| IUPAC Name | 4-(pyrazol-1-ylmethyl)benzonitrile |
| InChI Key | FPZADNOIMZEBTC-UHFFFAOYSA-N |
| Molecular Formula | C11H9N3 |
1-methyl-1h-indazole-3-carbonyl chloride, 97%, Thermo Scientific™
CAS: 106649-02-9 Molecular Formula: C9H7ClN2O Molecular Weight (g/mol): 194.62 MDL Number: MFCD02093096 InChI Key: NPNWVMBPSINFBV-UHFFFAOYSA-N Synonym: 1-methyl-1h-indazole-3-carbonyl chloride,1h-indazole-3-carbonylchloride, 1-methyl,1-methyl-1h-indazol-3-carbonyl chloride,1h-indazole-3-carbonyl chloride, 1-methyl,acmc-20mac8,1-methyl-3-indazolylcarbonyl chloride,1-methyl-indazole-3-carbonyl chloride,1-methyl-1h-indazole-3-carboxychloride,1-methyl-1h-indazole-3-carboxylic acid chloride PubChem CID: 7022055 IUPAC Name: 1-methylindazole-3-carbonyl chloride SMILES: CN1N=C(C(Cl)=O)C2=CC=CC=C12
| PubChem CID | 7022055 |
|---|---|
| CAS | 106649-02-9 |
| Molecular Weight (g/mol) | 194.62 |
| MDL Number | MFCD02093096 |
| SMILES | CN1N=C(C(Cl)=O)C2=CC=CC=C12 |
| Synonym | 1-methyl-1h-indazole-3-carbonyl chloride,1h-indazole-3-carbonylchloride, 1-methyl,1-methyl-1h-indazol-3-carbonyl chloride,1h-indazole-3-carbonyl chloride, 1-methyl,acmc-20mac8,1-methyl-3-indazolylcarbonyl chloride,1-methyl-indazole-3-carbonyl chloride,1-methyl-1h-indazole-3-carboxychloride,1-methyl-1h-indazole-3-carboxylic acid chloride |
| IUPAC Name | 1-methylindazole-3-carbonyl chloride |
| InChI Key | NPNWVMBPSINFBV-UHFFFAOYSA-N |
| Molecular Formula | C9H7ClN2O |
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 |
3,5-Dichloro-1H-indazole, 95%, Thermo Scientific Chemicals
CAS: 36760-20-0 Molecular Formula: C7H4Cl2N2 Molecular Weight (g/mol): 187.023 MDL Number: MFCD09263200 InChI Key: QQZISIWJMCCCNH-UHFFFAOYSA-N Synonym: 3,5-dichloro-1h-indazole,1h-indazole,3,5-dichloro,dichloroindazole,3,5-dichloro-indazole,3,5-dichloro-1 2 h-indazole PubChem CID: 268460 IUPAC Name: 3,5-dichloro-2H-indazole SMILES: C1=CC2=NNC(=C2C=C1Cl)Cl
| PubChem CID | 268460 |
|---|---|
| CAS | 36760-20-0 |
| Molecular Weight (g/mol) | 187.023 |
| MDL Number | MFCD09263200 |
| SMILES | C1=CC2=NNC(=C2C=C1Cl)Cl |
| Synonym | 3,5-dichloro-1h-indazole,1h-indazole,3,5-dichloro,dichloroindazole,3,5-dichloro-indazole,3,5-dichloro-1 2 h-indazole |
| IUPAC Name | 3,5-dichloro-2H-indazole |
| InChI Key | QQZISIWJMCCCNH-UHFFFAOYSA-N |
| Molecular Formula | C7H4Cl2N2 |
5-Fluoro-1H-indazole, 98%
CAS: 348-26-5 Molecular Formula: C7H5FN2 Molecular Weight (g/mol): 136.129 MDL Number: MFCD04972877 InChI Key: LIWIWTHSKJBYDW-UHFFFAOYSA-N Synonym: 5-fluoroindazole,5-fluoro-2h-indazole,1h-indazole, 5-fluoro,chembl16076,5-fluoranyl-1h-indazole,2h-indazole, 5-fluoro,acmc-209zy1,indazole, 5-fluoro,5-fluoro-1h-indazole PubChem CID: 17842486 IUPAC Name: 5-fluoro-1H-indazole SMILES: C1=CC2=C(C=C1F)C=NN2
| PubChem CID | 17842486 |
|---|---|
| CAS | 348-26-5 |
| Molecular Weight (g/mol) | 136.129 |
| MDL Number | MFCD04972877 |
| SMILES | C1=CC2=C(C=C1F)C=NN2 |
| Synonym | 5-fluoroindazole,5-fluoro-2h-indazole,1h-indazole, 5-fluoro,chembl16076,5-fluoranyl-1h-indazole,2h-indazole, 5-fluoro,acmc-209zy1,indazole, 5-fluoro,5-fluoro-1h-indazole |
| IUPAC Name | 5-fluoro-1H-indazole |
| InChI Key | LIWIWTHSKJBYDW-UHFFFAOYSA-N |
| Molecular Formula | C7H5FN2 |
1:3-Dimethyl-1H-pyrazole-5-carbothioamide, 97%, Thermo Scientific™
CAS: 844891-03-8 Molecular Formula: C6H9N3S Molecular Weight (g/mol): 155.219 InChI Key: RVWYPAZKPYVUDC-UHFFFAOYSA-N Synonym: 1,3-dimethyl-1h-pyrazole-5-carbothioamide,1h-pyrazole-5-carbothioamide,1,3-dimethyl,amino 1,3-dimethylpyrazol-5-yl methane-1-thione PubChem CID: 2795270 IUPAC Name: 2,5-dimethylpyrazole-3-carbothioamide SMILES: CC1=NN(C(=C1)C(=S)N)C
| PubChem CID | 2795270 |
|---|---|
| CAS | 844891-03-8 |
| Molecular Weight (g/mol) | 155.219 |
| SMILES | CC1=NN(C(=C1)C(=S)N)C |
| Synonym | 1,3-dimethyl-1h-pyrazole-5-carbothioamide,1h-pyrazole-5-carbothioamide,1,3-dimethyl,amino 1,3-dimethylpyrazol-5-yl methane-1-thione |
| IUPAC Name | 2,5-dimethylpyrazole-3-carbothioamide |
| InChI Key | RVWYPAZKPYVUDC-UHFFFAOYSA-N |
| Molecular Formula | C6H9N3S |