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Filtered Search Results

6-Hydroxyindazole 98.0+%, TCI America™
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CAS: 23244-88-4 Molecular Formula: C7H6N2O Molecular Weight (g/mol): 134.138 MDL Number: MFCD00022788 InChI Key: FVCQWGDUOULXIJ-UHFFFAOYSA-N PubChem CID: 90041 IUPAC Name: 1,2-dihydroindazol-6-one SMILES: C1=CC2=CNNC2=CC1=O
PubChem CID | 90041 |
---|---|
CAS | 23244-88-4 |
Molecular Weight (g/mol) | 134.138 |
MDL Number | MFCD00022788 |
SMILES | C1=CC2=CNNC2=CC1=O |
IUPAC Name | 1,2-dihydroindazol-6-one |
InChI Key | FVCQWGDUOULXIJ-UHFFFAOYSA-N |
Molecular Formula | C7H6N2O |
4-Fluoroindazole 98.0+%, TCI America™
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CAS: 341-23-1 Molecular Formula: C7H5FN2 Molecular Weight (g/mol): 136.129 MDL Number: MFCD07371561 InChI Key: YTNDJUBXSVSRQK-UHFFFAOYSA-N PubChem CID: 22477757 IUPAC Name: 4-fluoro-1H-indazole SMILES: C1=CC2=C(C=NN2)C(=C1)F
PubChem CID | 22477757 |
---|---|
CAS | 341-23-1 |
Molecular Weight (g/mol) | 136.129 |
MDL Number | MFCD07371561 |
SMILES | C1=CC2=C(C=NN2)C(=C1)F |
IUPAC Name | 4-fluoro-1H-indazole |
InChI Key | YTNDJUBXSVSRQK-UHFFFAOYSA-N |
Molecular Formula | C7H5FN2 |
Methyl Indazole-6-carboxylate 97.0+%, TCI America™
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CAS: 170487-40-8 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.175 MDL Number: MFCD07371612 InChI Key: TUSICEWIXLMXEY-UHFFFAOYSA-N Synonym: 1h-indazole-6-carboxylic acid methyl ester,methyl indazole-6-carboxylate,indazole-6-carboxylic acid methyl ester,6-1h indazole carboxylic acid methyl ester,1h-indazole-6-carboxylic acid, methyl ester,pubchem18064,methyl indazole-6carboxylate,ksc494o4p,methyl-1h-indazole-6-carboxylate,2h-indazole-6-carboxylic acid methyl ester PubChem CID: 286535 IUPAC Name: methyl 1H-indazole-6-carboxylate SMILES: COC(=O)C1=CC2=C(C=C1)C=NN2
PubChem CID | 286535 |
---|---|
CAS | 170487-40-8 |
Molecular Weight (g/mol) | 176.175 |
MDL Number | MFCD07371612 |
SMILES | COC(=O)C1=CC2=C(C=C1)C=NN2 |
Synonym | 1h-indazole-6-carboxylic acid methyl ester,methyl indazole-6-carboxylate,indazole-6-carboxylic acid methyl ester,6-1h indazole carboxylic acid methyl ester,1h-indazole-6-carboxylic acid, methyl ester,pubchem18064,methyl indazole-6carboxylate,ksc494o4p,methyl-1h-indazole-6-carboxylate,2h-indazole-6-carboxylic acid methyl ester |
IUPAC Name | methyl 1H-indazole-6-carboxylate |
InChI Key | TUSICEWIXLMXEY-UHFFFAOYSA-N |
Molecular Formula | C9H8N2O2 |
3-Amino-5-hydroxypyrazole 98.0+%, TCI America™
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CAS: 6126-22-3 Molecular Formula: C3H5N3O Molecular Weight (g/mol): 99.093 MDL Number: MFCD00022384 InChI Key: QZBGOTVBHYKUDS-UHFFFAOYSA-N Synonym: 3-amino-5-hydroxypyrazole,3-amino-1h-pyrazol-5-ol,5-amino-1h-pyrazol-3-ol,5-amino-1h-pyrazol-3 2h-one,3-amino-1,2-dihydropyrazol-5-one,5-aminopyrazol-3-ol,5-amino-2h-pyrazol-3-ol,3-pyrazolin-5-one, 3-amino,5-amino-2,3-dihydro-1h-pyrazol-3-one,1h-pyrazol-5-ol, 3-amino PubChem CID: 96221 IUPAC Name: 5-amino-1,2-dihydropyrazol-3-one SMILES: C1=C(NNC1=O)N
PubChem CID | 96221 |
---|---|
CAS | 6126-22-3 |
Molecular Weight (g/mol) | 99.093 |
MDL Number | MFCD00022384 |
SMILES | C1=C(NNC1=O)N |
Synonym | 3-amino-5-hydroxypyrazole,3-amino-1h-pyrazol-5-ol,5-amino-1h-pyrazol-3-ol,5-amino-1h-pyrazol-3 2h-one,3-amino-1,2-dihydropyrazol-5-one,5-aminopyrazol-3-ol,5-amino-2h-pyrazol-3-ol,3-pyrazolin-5-one, 3-amino,5-amino-2,3-dihydro-1h-pyrazol-3-one,1h-pyrazol-5-ol, 3-amino |
IUPAC Name | 5-amino-1,2-dihydropyrazol-3-one |
InChI Key | QZBGOTVBHYKUDS-UHFFFAOYSA-N |
Molecular Formula | C3H5N3O |
1-Ethylpyrazole 98.0+%, TCI America™
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CAS: 2817-71-2 Molecular Formula: C5H8N2 Molecular Weight (g/mol): 96.133 MDL Number: MFCD03444367 InChI Key: FLNMQGISZVYIIK-UHFFFAOYSA-N PubChem CID: 498446 IUPAC Name: 1-ethylpyrazole SMILES: CCN1C=CC=N1
PubChem CID | 498446 |
---|---|
CAS | 2817-71-2 |
Molecular Weight (g/mol) | 96.133 |
MDL Number | MFCD03444367 |
SMILES | CCN1C=CC=N1 |
IUPAC Name | 1-ethylpyrazole |
InChI Key | FLNMQGISZVYIIK-UHFFFAOYSA-N |
Molecular Formula | C5H8N2 |
Ethyl Indazole-5-carboxylate 98.0+%, TCI America™
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CAS: 192944-51-7 Molecular Formula: C10H10N2O2 Molecular Weight (g/mol): 190.20 MDL Number: MFCD03426220 InChI Key: SKABXDPLIJIWLR-UHFFFAOYSA-N Synonym: 1h-indazole-5-carboxylic acid ethyl ester,1h-indazole-5-carboxylic acid, ethyl ester,5-ethoxycarbonyl-1h-indazole,1h-indazole-5-carboxylicacidethylester,pubchem18041,5-ethoxycarbonylindazole,acmc-1c4yw,ethyl indazole-5-carboxylate,ethyl 2h-indazole-5-carboxylate,indazole-5-carboxylic acid ethyl ester PubChem CID: 1501980 IUPAC Name: ethyl 1H-indazole-5-carboxylate SMILES: CCOC(=O)C1=CC=C2NN=CC2=C1
PubChem CID | 1501980 |
---|---|
CAS | 192944-51-7 |
Molecular Weight (g/mol) | 190.20 |
MDL Number | MFCD03426220 |
SMILES | CCOC(=O)C1=CC=C2NN=CC2=C1 |
Synonym | 1h-indazole-5-carboxylic acid ethyl ester,1h-indazole-5-carboxylic acid, ethyl ester,5-ethoxycarbonyl-1h-indazole,1h-indazole-5-carboxylicacidethylester,pubchem18041,5-ethoxycarbonylindazole,acmc-1c4yw,ethyl indazole-5-carboxylate,ethyl 2h-indazole-5-carboxylate,indazole-5-carboxylic acid ethyl ester |
IUPAC Name | ethyl 1H-indazole-5-carboxylate |
InChI Key | SKABXDPLIJIWLR-UHFFFAOYSA-N |
Molecular Formula | C10H10N2O2 |
3,5-Diisopropylpyrazole 98.0+%, TCI America™
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CAS: 17536-00-4 Molecular Formula: C9H16N2 Molecular Weight (g/mol): 152.241 MDL Number: MFCD00671516 InChI Key: PJSJVTZSFIRYIZ-UHFFFAOYSA-N PubChem CID: 5255229 IUPAC Name: 3,5-di(propan-2-yl)-1H-pyrazole SMILES: CC(C)C1=CC(=NN1)C(C)C
PubChem CID | 5255229 |
---|---|
CAS | 17536-00-4 |
Molecular Weight (g/mol) | 152.241 |
MDL Number | MFCD00671516 |
SMILES | CC(C)C1=CC(=NN1)C(C)C |
IUPAC Name | 3,5-di(propan-2-yl)-1H-pyrazole |
InChI Key | PJSJVTZSFIRYIZ-UHFFFAOYSA-N |
Molecular Formula | C9H16N2 |
Dorsomorphin 97.0+%, TCI America™
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CAS: 866405-64-3 Molecular Formula: C24H25N5O Molecular Weight (g/mol): 399.50 MDL Number: MFCD08705402 InChI Key: XHBVYDAKJHETMP-UHFFFAOYSA-N Synonym: 6-[4-(2-Piperidin-1-ylethoxy)phenyl]-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine PubChem CID: 11524144 ChEBI: CHEBI:78510 IUPAC Name: 4-(6-{4-[2-(piperidin-1-yl)ethoxy]phenyl}pyrazolo[1,5-a]pyrimidin-3-yl)pyridine SMILES: C(CN1CCCCC1)OC1=CC=C(C=C1)C1=CN2N=CC(=C2N=C1)C1=CC=NC=C1
PubChem CID | 11524144 |
---|---|
CAS | 866405-64-3 |
Molecular Weight (g/mol) | 399.50 |
ChEBI | CHEBI:78510 |
MDL Number | MFCD08705402 |
SMILES | C(CN1CCCCC1)OC1=CC=C(C=C1)C1=CN2N=CC(=C2N=C1)C1=CC=NC=C1 |
Synonym | 6-[4-(2-Piperidin-1-ylethoxy)phenyl]-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine |
IUPAC Name | 4-(6-{4-[2-(piperidin-1-yl)ethoxy]phenyl}pyrazolo[1,5-a]pyrimidin-3-yl)pyridine |
InChI Key | XHBVYDAKJHETMP-UHFFFAOYSA-N |
Molecular Formula | C24H25N5O |
3-Nitropyrazole 98.0+%, TCI America™
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CAS: 26621-44-3 Molecular Formula: C3H3N3O2 Molecular Weight (g/mol): 113.08 MDL Number: MFCD00159621,MFCD00238787 InChI Key: MZRUFMBFIKGOAL-UHFFFAOYSA-N Synonym: 3-nitro-1h-pyrazole,3-nitropyrazole,1h-pyrazole, 3-nitro,3-nitro-2h-pyrazole,nitropyrazole,pyrazole, 3-nitro,5-nitro-1h-pyrazol,djw 94,djw-94,5-nitropyrazole PubChem CID: 123419 IUPAC Name: 5-nitro-1H-pyrazole SMILES: [O-][N+](=O)C1=CC=NN1
PubChem CID | 123419 |
---|---|
CAS | 26621-44-3 |
Molecular Weight (g/mol) | 113.08 |
MDL Number | MFCD00159621,MFCD00238787 |
SMILES | [O-][N+](=O)C1=CC=NN1 |
Synonym | 3-nitro-1h-pyrazole,3-nitropyrazole,1h-pyrazole, 3-nitro,3-nitro-2h-pyrazole,nitropyrazole,pyrazole, 3-nitro,5-nitro-1h-pyrazol,djw 94,djw-94,5-nitropyrazole |
IUPAC Name | 5-nitro-1H-pyrazole |
InChI Key | MZRUFMBFIKGOAL-UHFFFAOYSA-N |
Molecular Formula | C3H3N3O2 |
1-Nitropyrazole 97.0+%, TCI America™
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CAS: 7119-95-1 Molecular Formula: C3H3N3O2 Molecular Weight (g/mol): 113.076 MDL Number: MFCD00015894 InChI Key: TYNVOQYGXDUHRX-UHFFFAOYSA-N PubChem CID: 146002 IUPAC Name: 1-nitropyrazole SMILES: C1=CN(N=C1)[N+](=O)[O-]
PubChem CID | 146002 |
---|---|
CAS | 7119-95-1 |
Molecular Weight (g/mol) | 113.076 |
MDL Number | MFCD00015894 |
SMILES | C1=CN(N=C1)[N+](=O)[O-] |
IUPAC Name | 1-nitropyrazole |
InChI Key | TYNVOQYGXDUHRX-UHFFFAOYSA-N |
Molecular Formula | C3H3N3O2 |
Bendazac 97.0+%, TCI America™
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CAS: 20187-55-7 Molecular Formula: C16H14N2O3 Molecular Weight (g/mol): 282.299 MDL Number: MFCD00866158 InChI Key: BYFMCKSPFYVMOU-UHFFFAOYSA-N Synonym: [(1-Benzyl-3-indazolyl)oxy]acetic Acid, 1-Benzyl-3-[1-(carboxy)methoxy]indazole PubChem CID: 2313 ChEBI: CHEBI:31257 IUPAC Name: 2-(1-benzylindazol-3-yl)oxyacetic acid SMILES: C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)OCC(=O)O
PubChem CID | 2313 |
---|---|
CAS | 20187-55-7 |
Molecular Weight (g/mol) | 282.299 |
ChEBI | CHEBI:31257 |
MDL Number | MFCD00866158 |
SMILES | C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)OCC(=O)O |
Synonym | [(1-Benzyl-3-indazolyl)oxy]acetic Acid, 1-Benzyl-3-[1-(carboxy)methoxy]indazole |
IUPAC Name | 2-(1-benzylindazol-3-yl)oxyacetic acid |
InChI Key | BYFMCKSPFYVMOU-UHFFFAOYSA-N |
Molecular Formula | C16H14N2O3 |
1-Benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole 98.0+%, TCI America™
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CAS: 761446-45-1 Molecular Formula: C16H21BN2O2 Molecular Weight (g/mol): 284.166 MDL Number: MFCD03789252 InChI Key: ZVPORPUUZXIPEF-UHFFFAOYSA-N Synonym: 1-benzyl-1h-pyrazole-4-boronic acid pinacol ester,1-phenylmethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-benzyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-benzylpyrazole-4-boronic acid pinacol ester,1-benzyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-benzyl-4-1h-pyrazoleboronic acid, pinacol ester,1-benzyl-1h-pyrazole-4-boronic acid, pinacol ester,1-benzyl-1h-pyrazol-4-ylboronic acid, pinacol ester,1-benzyl-4-pyrazoleboronic acid pinacol ester,1-benzyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole PubChem CID: 2734771 IUPAC Name: 1-benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CC3=CC=CC=C3
PubChem CID | 2734771 |
---|---|
CAS | 761446-45-1 |
Molecular Weight (g/mol) | 284.166 |
MDL Number | MFCD03789252 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CC3=CC=CC=C3 |
Synonym | 1-benzyl-1h-pyrazole-4-boronic acid pinacol ester,1-phenylmethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-benzyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-benzylpyrazole-4-boronic acid pinacol ester,1-benzyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-benzyl-4-1h-pyrazoleboronic acid, pinacol ester,1-benzyl-1h-pyrazole-4-boronic acid, pinacol ester,1-benzyl-1h-pyrazol-4-ylboronic acid, pinacol ester,1-benzyl-4-pyrazoleboronic acid pinacol ester,1-benzyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole |
IUPAC Name | 1-benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole |
InChI Key | ZVPORPUUZXIPEF-UHFFFAOYSA-N |
Molecular Formula | C16H21BN2O2 |
Pyrazole 98.0+%, TCI America™
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CAS: 288-13-1 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.079 MDL Number: MFCD00005234 InChI Key: WTKZEGDFNFYCGP-UHFFFAOYSA-N Synonym: pyrazole,1,2-diazole,1h-pyrazol,pyrazol,unii-3qd5kjz7zj,3qd5kjz7zj,diazole,hpz,1-h-pyrazole,pyrazol#1 PubChem CID: 1048 ChEBI: CHEBI:17241 IUPAC Name: 1H-pyrazole SMILES: C1=CNN=C1
PubChem CID | 1048 |
---|---|
CAS | 288-13-1 |
Molecular Weight (g/mol) | 68.079 |
ChEBI | CHEBI:17241 |
MDL Number | MFCD00005234 |
SMILES | C1=CNN=C1 |
Synonym | pyrazole,1,2-diazole,1h-pyrazol,pyrazol,unii-3qd5kjz7zj,3qd5kjz7zj,diazole,hpz,1-h-pyrazole,pyrazol#1 |
IUPAC Name | 1H-pyrazole |
InChI Key | WTKZEGDFNFYCGP-UHFFFAOYSA-N |
Molecular Formula | C3H4N2 |
Potassium Tris(1-pyrazolyl)borohydride 97.0+%, TCI America™
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CAS: 18583-60-3 Molecular Formula: C9H10BKN6 Molecular Weight (g/mol): 252.13 MDL Number: MFCD00040346 InChI Key: IBNGZWIUPDMZMG-UHFFFAOYSA-N Synonym: potassium hydrotris 1-pyrazolyl borate,potassium hydridotri 1h-pyrazol-1-yl borate 1-,potassium hydro-tris 1-pyrazolyl borate,potassium tri 1h-pyrazol-1-yl hydroborate,potassium tri 1-pyrazolyl borohydride,potassium hydrotris 1-pyrazolato borate, hydrate IUPAC Name: potassium tris(1H-pyrazol-1-yl)boranuide SMILES: [K+].C1=CN(N=C1)[BH-](N1C=CC=N1)N1C=CC=N1
CAS | 18583-60-3 |
---|---|
Molecular Weight (g/mol) | 252.13 |
MDL Number | MFCD00040346 |
SMILES | [K+].C1=CN(N=C1)[BH-](N1C=CC=N1)N1C=CC=N1 |
Synonym | potassium hydrotris 1-pyrazolyl borate,potassium hydridotri 1h-pyrazol-1-yl borate 1-,potassium hydro-tris 1-pyrazolyl borate,potassium tri 1h-pyrazol-1-yl hydroborate,potassium tri 1-pyrazolyl borohydride,potassium hydrotris 1-pyrazolato borate, hydrate |
IUPAC Name | potassium tris(1H-pyrazol-1-yl)boranuide |
InChI Key | IBNGZWIUPDMZMG-UHFFFAOYSA-N |
Molecular Formula | C9H10BKN6 |
3-(Trifluoromethyl)pyrazole 98.0+%, TCI America™
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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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 |
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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 |