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Filtered Search Results
4-Amino-1,3,5-trimethyl-1H-pyrazole, 97%
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 |
3,4-Dimethyl-1H-pyrazole, 97%
CAS: 2820-37-3 Molecular Formula: C5H8N2 Molecular Weight (g/mol): 96.133 MDL Number: MFCD00462154 InChI Key: VQTVFIMEENGCJA-UHFFFAOYSA-N Synonym: 3,4-dimethyl-1h-pyrazole,3 5 ,4-dimethylpyrazole,3,4-dimethylpyrazole,3,4-dimethyl pyrazole,1h-pyrazole, 3,4-dimethyl,unii-7lf1k5quj0,7lf1k5quj0,1h-pyrazole,4,5-dimethyl,1h-pyrazole, 4,5-dimethyl,pyrazole, 3,4-dimethyl PubChem CID: 137735 IUPAC Name: 4,5-dimethyl-1H-pyrazole SMILES: CC1=C(NN=C1)C
| PubChem CID | 137735 |
|---|---|
| CAS | 2820-37-3 |
| Molecular Weight (g/mol) | 96.133 |
| MDL Number | MFCD00462154 |
| SMILES | CC1=C(NN=C1)C |
| Synonym | 3,4-dimethyl-1h-pyrazole,3 5 ,4-dimethylpyrazole,3,4-dimethylpyrazole,3,4-dimethyl pyrazole,1h-pyrazole, 3,4-dimethyl,unii-7lf1k5quj0,7lf1k5quj0,1h-pyrazole,4,5-dimethyl,1h-pyrazole, 4,5-dimethyl,pyrazole, 3,4-dimethyl |
| IUPAC Name | 4,5-dimethyl-1H-pyrazole |
| InChI Key | VQTVFIMEENGCJA-UHFFFAOYSA-N |
| Molecular Formula | C5H8N2 |
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 |
2-Methyl-2H-indazole-6-boronic acid, 97%
CAS: 1001907-57-8 Molecular Formula: C8H9BN2O2 Molecular Weight (g/mol): 175.98 MDL Number: MFCD09870057 InChI Key: JADBVQWCMHPPQA-UHFFFAOYSA-N Synonym: 2-methyl-2h-indazole-6-boronic acid,2-methyl-2h-indazol-6-yl boronic acid,2-methylindazole-6-boronic acid,6-borono-2-methyl-2h-indazole,6-boronic acid-2-methyl-2h-indazole,boronicacid, b-2-methyl-2h-indazol-6-yl,b-2-methyl-2h-indazol-6-yl-boronic acid,boronic acid, b-2-methyl-2h-indazol-6-yl,acmc-2097na,boron-mol bm794 PubChem CID: 44630579 IUPAC Name: (2-methylindazol-6-yl)boronic acid SMILES: CN1C=C2C=CC(=CC2=N1)B(O)O
| PubChem CID | 44630579 |
|---|---|
| CAS | 1001907-57-8 |
| Molecular Weight (g/mol) | 175.98 |
| MDL Number | MFCD09870057 |
| SMILES | CN1C=C2C=CC(=CC2=N1)B(O)O |
| Synonym | 2-methyl-2h-indazole-6-boronic acid,2-methyl-2h-indazol-6-yl boronic acid,2-methylindazole-6-boronic acid,6-borono-2-methyl-2h-indazole,6-boronic acid-2-methyl-2h-indazole,boronicacid, b-2-methyl-2h-indazol-6-yl,b-2-methyl-2h-indazol-6-yl-boronic acid,boronic acid, b-2-methyl-2h-indazol-6-yl,acmc-2097na,boron-mol bm794 |
| IUPAC Name | (2-methylindazol-6-yl)boronic acid |
| InChI Key | JADBVQWCMHPPQA-UHFFFAOYSA-N |
| Molecular Formula | C8H9BN2O2 |
Allopurinol, USP, 98-102%, Spectrum™ Chemical
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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 |
1H-Indazole, 99%
CAS: 271-44-3 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.139 MDL Number: MFCD00005691 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) | 118.139 |
| ChEBI | CHEBI:36669 |
| MDL Number | MFCD00005691 |
| 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 |
5-(Chloromethyl)-1-methyl-3-thien-2-yl-1H-pyrazole, ≥97%, Thermo Scientific™
CAS: 876316-96-0 Molecular Formula: C9H9ClN2S Molecular Weight (g/mol): 212.695 MDL Number: MFCD08435886 InChI Key: GQMRXNSYTBKJTB-UHFFFAOYSA-N Synonym: 5-chloromethyl-1-methyl-3-thien-2-yl-1h-pyrazole,5-chloromethyl-1-methyl-3-thiophen-2-yl pyrazole,1h-pyrazole,5-chloromethyl-1-methyl-3-2-thienyl,2-5-chloromethyl-1-methylpyrazol-3-yl thiophene,5-chloromethyl-1-methyl-3-thiophen-2-yl-1h-pyrazole PubChem CID: 18525812 IUPAC Name: 5-(chloromethyl)-1-methyl-3-thiophen-2-ylpyrazole SMILES: CN1C(=CC(=N1)C2=CC=CS2)CCl
| PubChem CID | 18525812 |
|---|---|
| CAS | 876316-96-0 |
| Molecular Weight (g/mol) | 212.695 |
| MDL Number | MFCD08435886 |
| SMILES | CN1C(=CC(=N1)C2=CC=CS2)CCl |
| Synonym | 5-chloromethyl-1-methyl-3-thien-2-yl-1h-pyrazole,5-chloromethyl-1-methyl-3-thiophen-2-yl pyrazole,1h-pyrazole,5-chloromethyl-1-methyl-3-2-thienyl,2-5-chloromethyl-1-methylpyrazol-3-yl thiophene,5-chloromethyl-1-methyl-3-thiophen-2-yl-1h-pyrazole |
| IUPAC Name | 5-(chloromethyl)-1-methyl-3-thiophen-2-ylpyrazole |
| InChI Key | GQMRXNSYTBKJTB-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClN2S |
3-Amino-5-iodo-1H-indazole, 95%, Thermo Scientific™
CAS: 88805-76-9 Molecular Formula: C7H6IN3 Molecular Weight (g/mol): 259.05 MDL Number: MFCD09261138 InChI Key: GBUVSJWTWOWRSL-UHFFFAOYSA-N Synonym: 3-amino-5-iodo-1h-indazole,1h-indazol-3-amine,5-iodo,1h-indazol-3-amine, 5-iodo,3-amino-5-iodoindazole,acmc-20f1u4,5-iodo-1h-indazole-3-ylamine PubChem CID: 20135868 IUPAC Name: 5-iodo-1H-indazol-3-amine SMILES: NC1=NNC2=CC=C(I)C=C12
| PubChem CID | 20135868 |
|---|---|
| CAS | 88805-76-9 |
| Molecular Weight (g/mol) | 259.05 |
| MDL Number | MFCD09261138 |
| SMILES | NC1=NNC2=CC=C(I)C=C12 |
| Synonym | 3-amino-5-iodo-1h-indazole,1h-indazol-3-amine,5-iodo,1h-indazol-3-amine, 5-iodo,3-amino-5-iodoindazole,acmc-20f1u4,5-iodo-1h-indazole-3-ylamine |
| IUPAC Name | 5-iodo-1H-indazol-3-amine |
| InChI Key | GBUVSJWTWOWRSL-UHFFFAOYSA-N |
| Molecular Formula | C7H6IN3 |
3-Amino-6-bromo-1H-indazole, 97%
CAS: 404827-77-6 Molecular Formula: C7H6BrN3 Molecular Weight (g/mol): 212.05 MDL Number: MFCD05665872 InChI Key: WLDHNAMVDBASAW-UHFFFAOYSA-N PubChem CID: 2786631 IUPAC Name: 6-bromo-1H-indazol-3-amine SMILES: C1=CC2=C(C=C1Br)NN=C2N
| PubChem CID | 2786631 |
|---|---|
| CAS | 404827-77-6 |
| Molecular Weight (g/mol) | 212.05 |
| MDL Number | MFCD05665872 |
| SMILES | C1=CC2=C(C=C1Br)NN=C2N |
| IUPAC Name | 6-bromo-1H-indazol-3-amine |
| InChI Key | WLDHNAMVDBASAW-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrN3 |
N,N'-Di-Boc-1H-pyrazole-1-carboxamidine, 98+%
CAS: 152120-54-2 Molecular Formula: C14H22N4O4 Molecular Weight (g/mol): 310.354 MDL Number: MFCD01075122 InChI Key: QFNFDHNZVTWZED-UHFFFAOYSA-N Synonym: n,n'-di-boc-1h-pyrazole-1-carboxamidine,bis-boc-pyrazolocarboxamidine,pyrazol boc 2,n,n-bis-boc-1-guanylpyrazole,n,n'-bis-boc-1-guanylpyrazol,n,n'-bis-boc-1-guanylpyrazole,n,n'-bisboc-pyrazole-1-carboximidamide,tert-butyl tert-butoxycarbonyl amino 1h-pyrazol-1-yl methylene carbamate,tert-butyl boc-amino 1h-pyrazol-1-yl methylene carbamate,1-n,n'-di-boc amidino pyrazole PubChem CID: 6383521 IUPAC Name: tert-butyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate SMILES: CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1
| PubChem CID | 6383521 |
|---|---|
| CAS | 152120-54-2 |
| Molecular Weight (g/mol) | 310.354 |
| MDL Number | MFCD01075122 |
| SMILES | CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1 |
| Synonym | n,n'-di-boc-1h-pyrazole-1-carboxamidine,bis-boc-pyrazolocarboxamidine,pyrazol boc 2,n,n-bis-boc-1-guanylpyrazole,n,n'-bis-boc-1-guanylpyrazol,n,n'-bis-boc-1-guanylpyrazole,n,n'-bisboc-pyrazole-1-carboximidamide,tert-butyl tert-butoxycarbonyl amino 1h-pyrazol-1-yl methylene carbamate,tert-butyl boc-amino 1h-pyrazol-1-yl methylene carbamate,1-n,n'-di-boc amidino pyrazole |
| IUPAC Name | tert-butyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate |
| InChI Key | QFNFDHNZVTWZED-UHFFFAOYSA-N |
| Molecular Formula | C14H22N4O4 |
3-Trifluoromethyl-1H-pyrazole, 97%
CAS: 20154-03-4 Molecular Formula: C4H3F3N2 Molecular Weight (g/mol): 136.077 MDL Number: MFCD00115018 InChI Key: PYXNITNKYBLBMW-UHFFFAOYSA-N Synonym: 3-trifluoromethyl pyrazole,3-trifluoromethyl-1h-pyrazole,5-trifluoromethyl-1h-pyrazole,3-trifluoromethylpyrazole,trifluoromethylpyrazole,1h-pyrazole, 3-trifluoromethyl,3-trifluoromethyl-2h-pyrazole,pubchem10164,pubchem10423 PubChem CID: 1807034 IUPAC Name: 5-(trifluoromethyl)-1H-pyrazole SMILES: C1=C(NN=C1)C(F)(F)F
| PubChem CID | 1807034 |
|---|---|
| CAS | 20154-03-4 |
| Molecular Weight (g/mol) | 136.077 |
| MDL Number | MFCD00115018 |
| SMILES | C1=C(NN=C1)C(F)(F)F |
| Synonym | 3-trifluoromethyl pyrazole,3-trifluoromethyl-1h-pyrazole,5-trifluoromethyl-1h-pyrazole,3-trifluoromethylpyrazole,trifluoromethylpyrazole,1h-pyrazole, 3-trifluoromethyl,3-trifluoromethyl-2h-pyrazole,pubchem10164,pubchem10423 |
| IUPAC Name | 5-(trifluoromethyl)-1H-pyrazole |
| InChI Key | PYXNITNKYBLBMW-UHFFFAOYSA-N |
| Molecular Formula | C4H3F3N2 |
Allopurinol, MP Biomedicals
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: 1H,2H,4H-pyrazolo[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 | 1H,2H,4H-pyrazolo[3,4-d]pyrimidin-4-one |
| InChI Key | OFCNXPDARWKPPY-UHFFFAOYSA-N |
| Molecular Formula | C5H4N4O |
2-Methyl-2H-indazole-3-carbaldehyde, 97%, Thermo Scientific™
CAS: 34252-54-5 Molecular Formula: C9H8N2O Molecular Weight (g/mol): 160.18 MDL Number: MFCD00839530 InChI Key: SMWLSZQHLMZHHV-UHFFFAOYSA-N Synonym: 2-methyl-2h-indazole-3-carbaldehyde,2-methyl-3-formylindazole,2h-indazole-3-carboxaldehyde,2-methyl PubChem CID: 818117 IUPAC Name: 2-methylindazole-3-carbaldehyde SMILES: CN1N=C2C=CC=CC2=C1C=O
| PubChem CID | 818117 |
|---|---|
| CAS | 34252-54-5 |
| Molecular Weight (g/mol) | 160.18 |
| MDL Number | MFCD00839530 |
| SMILES | CN1N=C2C=CC=CC2=C1C=O |
| Synonym | 2-methyl-2h-indazole-3-carbaldehyde,2-methyl-3-formylindazole,2h-indazole-3-carboxaldehyde,2-methyl |
| IUPAC Name | 2-methylindazole-3-carbaldehyde |
| InChI Key | SMWLSZQHLMZHHV-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2O |
1-Methyl-1H-pyrazole-3-carbonyl chloride, 97%, Thermo Scientific™
CAS: 84547-60-4 Molecular Formula: C5H5ClN2O Molecular Weight (g/mol): 144.558 MDL Number: MFCD03419367 InChI Key: JCZIPPIUHKRMOM-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-3-carbonyl chloride,1h-pyrazole-3-carbonyl chloride, 1-methyl,1-methyl-3-pyrazolecarbonyl chloride,art-chem-bb b006627,1h-pyrazole-3-carbonylchloride, 1-methyl,1h-pyrazole-3-carbonyl chloride, 1-methyl-9ci PubChem CID: 12845045 IUPAC Name: 1-methylpyrazole-3-carbonyl chloride SMILES: CN1C=CC(=N1)C(=O)Cl
| PubChem CID | 12845045 |
|---|---|
| CAS | 84547-60-4 |
| Molecular Weight (g/mol) | 144.558 |
| MDL Number | MFCD03419367 |
| SMILES | CN1C=CC(=N1)C(=O)Cl |
| Synonym | 1-methyl-1h-pyrazole-3-carbonyl chloride,1h-pyrazole-3-carbonyl chloride, 1-methyl,1-methyl-3-pyrazolecarbonyl chloride,art-chem-bb b006627,1h-pyrazole-3-carbonylchloride, 1-methyl,1h-pyrazole-3-carbonyl chloride, 1-methyl-9ci |
| IUPAC Name | 1-methylpyrazole-3-carbonyl chloride |
| InChI Key | JCZIPPIUHKRMOM-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClN2O |
[5-(2-Furyl)-1H-pyrazol-3-yl]methanol, 97%, Thermo Scientific™
CAS: 84978-67-6 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.164 InChI Key: NBADTAIDQSLLHA-UHFFFAOYSA-N Synonym: 5-2-furyl-1h-pyrazol-3-yl methanol,5-furan-2-yl-1h-pyrazol-3-yl methanol,3-furan-2-yl-1h-pyrazol-5-yl methanol,5-2-furyl pyrazol-3-yl methan-1-ol,1h-pyrazole-3-methanol,5-2-furanyl,5-2-furyl-1h-pyrazol-4-yl methanol,5-fur-2-yl-1h-pyrazol-3-yl methanol,5-furan-2-yl-2h-pyrazol-3-yl methanol PubChem CID: 7060534 IUPAC Name: [3-(furan-2-yl)-1H-pyrazol-5-yl]methanol SMILES: C1=COC(=C1)C2=NNC(=C2)CO
| PubChem CID | 7060534 |
|---|---|
| CAS | 84978-67-6 |
| Molecular Weight (g/mol) | 164.164 |
| SMILES | C1=COC(=C1)C2=NNC(=C2)CO |
| Synonym | 5-2-furyl-1h-pyrazol-3-yl methanol,5-furan-2-yl-1h-pyrazol-3-yl methanol,3-furan-2-yl-1h-pyrazol-5-yl methanol,5-2-furyl pyrazol-3-yl methan-1-ol,1h-pyrazole-3-methanol,5-2-furanyl,5-2-furyl-1h-pyrazol-4-yl methanol,5-fur-2-yl-1h-pyrazol-3-yl methanol,5-furan-2-yl-2h-pyrazol-3-yl methanol |
| IUPAC Name | [3-(furan-2-yl)-1H-pyrazol-5-yl]methanol |
| InChI Key | NBADTAIDQSLLHA-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2O2 |