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Filtered Search Results
Ethyl Indazole-5-carboxylate 98.0+%, TCI America™
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 |
1,3-Dimethylpyrazole 98.0+%, TCI America™
CAS: 694-48-4 Molecular Formula: C5H8N2 Molecular Weight (g/mol): 96.133 MDL Number: MFCD00036665 InChI Key: NODLZCJDRXTSJO-UHFFFAOYSA-N PubChem CID: 79096 IUPAC Name: 1,3-dimethylpyrazole SMILES: CC1=NN(C=C1)C
| PubChem CID | 79096 |
|---|---|
| CAS | 694-48-4 |
| Molecular Weight (g/mol) | 96.133 |
| MDL Number | MFCD00036665 |
| SMILES | CC1=NN(C=C1)C |
| IUPAC Name | 1,3-dimethylpyrazole |
| InChI Key | NODLZCJDRXTSJO-UHFFFAOYSA-N |
| Molecular Formula | C5H8N2 |
Dorsomorphin 97.0+%, TCI America™
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-Aminopyrazole 98.0+%, TCI America™
CAS: 1820-80-0 Molecular Formula: C3H5N3 Molecular Weight (g/mol): 83.094 InChI Key: JVVRJMXHNUAPHW-UHFFFAOYSA-N Synonym: 3-aminopyrazole,1h-pyrazol-3-amine,1h-pyrazole-5-amine,5-aminopyrazole,1h-pyrazol-3-ylamine,3-amino-1h-pyrazole,3-aminopyrozole,5-amino-1h-pyrazole,aminopyrazole,3-pyrazolamine PubChem CID: 74561 IUPAC Name: 1H-pyrazol-5-amine SMILES: C1=C(NN=C1)N
| PubChem CID | 74561 |
|---|---|
| CAS | 1820-80-0 |
| Molecular Weight (g/mol) | 83.094 |
| SMILES | C1=C(NN=C1)N |
| Synonym | 3-aminopyrazole,1h-pyrazol-3-amine,1h-pyrazole-5-amine,5-aminopyrazole,1h-pyrazol-3-ylamine,3-amino-1h-pyrazole,3-aminopyrozole,5-amino-1h-pyrazole,aminopyrazole,3-pyrazolamine |
| IUPAC Name | 1H-pyrazol-5-amine |
| InChI Key | JVVRJMXHNUAPHW-UHFFFAOYSA-N |
| Molecular Formula | C3H5N3 |
3-Methylpyrazole 97.0+%, TCI America™
CAS: 1453-58-3 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 MDL Number: MFCD00005240,MFCD08685900 InChI Key: XKVUYEYANWFIJX-UHFFFAOYSA-N Synonym: 3-methylpyrazole,3-methyl-1h-pyrazole,1h-pyrazole, 3-methyl,5-methylpyrazole,3 5-methylpyrazole,pyrazole, 5-methyl,1h-pyrazole,5-methyl,1h-pyrazole, 5-methyl,pyrazole, 3-methyl,unii-w7ku1rro6u 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 |
| Synonym | 3-methylpyrazole,3-methyl-1h-pyrazole,1h-pyrazole, 3-methyl,5-methylpyrazole,3 5-methylpyrazole,pyrazole, 5-methyl,1h-pyrazole,5-methyl,1h-pyrazole, 5-methyl,pyrazole, 3-methyl,unii-w7ku1rro6u |
| IUPAC Name | 5-methyl-1H-pyrazole |
| InChI Key | XKVUYEYANWFIJX-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2 |
3,5-Dimethylpyrazole 98.0+%, TCI America™
CAS: 67-51-6 Molecular Formula: C5H8N2 Molecular Weight (g/mol): 96.13 MDL Number: MFCD00005243 InChI Key: SDXAWLJRERMRKF-UHFFFAOYSA-N Synonym: 3,5-dimethylpyrazole,1h-pyrazole, 3,5-dimethyl,3,5 dmp,pyrazole, 3,5-dimethyl,3,5-dwumetylopirazolu,unii-h21n865k9j,3,5-dwumetylopirazolu polish,3,5-dimethyl pyrazole,pyrazole,5-dimethyl,pubchem13256 PubChem CID: 6210 IUPAC Name: 3,5-dimethyl-1H-pyrazole SMILES: CC1=CC(C)=NN1
| PubChem CID | 6210 |
|---|---|
| CAS | 67-51-6 |
| Molecular Weight (g/mol) | 96.13 |
| MDL Number | MFCD00005243 |
| SMILES | CC1=CC(C)=NN1 |
| Synonym | 3,5-dimethylpyrazole,1h-pyrazole, 3,5-dimethyl,3,5 dmp,pyrazole, 3,5-dimethyl,3,5-dwumetylopirazolu,unii-h21n865k9j,3,5-dwumetylopirazolu polish,3,5-dimethyl pyrazole,pyrazole,5-dimethyl,pubchem13256 |
| IUPAC Name | 3,5-dimethyl-1H-pyrazole |
| InChI Key | SDXAWLJRERMRKF-UHFFFAOYSA-N |
| Molecular Formula | C5H8N2 |
Methyl Indazole-6-carboxylate 97.0+%, TCI America™
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 |
1,5-Dimethyl-3-(trifluoromethyl)pyrazole 98.0+%, TCI America™
CAS: 79080-31-2 Molecular Formula: C6H7F3N2 Molecular Weight (g/mol): 164.131 MDL Number: MFCD04972844 InChI Key: LGTRXZPAYGKNLP-UHFFFAOYSA-N PubChem CID: 12747525 IUPAC Name: 1,5-dimethyl-3-(trifluoromethyl)pyrazole SMILES: CC1=CC(=NN1C)C(F)(F)F
| PubChem CID | 12747525 |
|---|---|
| CAS | 79080-31-2 |
| Molecular Weight (g/mol) | 164.131 |
| MDL Number | MFCD04972844 |
| SMILES | CC1=CC(=NN1C)C(F)(F)F |
| IUPAC Name | 1,5-dimethyl-3-(trifluoromethyl)pyrazole |
| InChI Key | LGTRXZPAYGKNLP-UHFFFAOYSA-N |
| Molecular Formula | C6H7F3N2 |
1-Ethylpyrazole 98.0+%, TCI America™
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 |
1-Benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole 98.0+%, TCI America™
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 |
4-Aminopyrazolo[3,4-d]pyrimidine 97.0+%, TCI America™
CAS: 2380-63-4 Molecular Formula: C5H5N5 Molecular Weight (g/mol): 135.13 MDL Number: MFCD00005688 InChI Key: LHCPRYRLDOSKHK-UHFFFAOYSA-N Synonym: 1h-pyrazolo 3,4-d pyrimidin-4-amine,4-aminopyrazolo 3,4-d pyrimidine,4-amino-1h-pyrazolo 3,4-d pyrimidine,pyrazoloadenine,1h-pyrazolo 3,4-d pyrimidin-4-ylamine,4-aminopyrazolopyrimidine,4 app,4-app,adenine antimetabolite PubChem CID: 75420 IUPAC Name: 1H-pyrazolo[3,4-d]pyrimidin-4-amine SMILES: NC1=C2C=NNC2=NC=N1
| PubChem CID | 75420 |
|---|---|
| CAS | 2380-63-4 |
| Molecular Weight (g/mol) | 135.13 |
| MDL Number | MFCD00005688 |
| SMILES | NC1=C2C=NNC2=NC=N1 |
| Synonym | 1h-pyrazolo 3,4-d pyrimidin-4-amine,4-aminopyrazolo 3,4-d pyrimidine,4-amino-1h-pyrazolo 3,4-d pyrimidine,pyrazoloadenine,1h-pyrazolo 3,4-d pyrimidin-4-ylamine,4-aminopyrazolopyrimidine,4 app,4-app,adenine antimetabolite |
| IUPAC Name | 1H-pyrazolo[3,4-d]pyrimidin-4-amine |
| InChI Key | LHCPRYRLDOSKHK-UHFFFAOYSA-N |
| Molecular Formula | C5H5N5 |
1-Allyl-3,5-dimethylpyrazole 97.0+%, TCI America™
CAS: 13369-74-9 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00034407 InChI Key: NXAGTQRRYZTDKV-UHFFFAOYSA-N Synonym: 1-allyl-3,5-dimethylpyrazole,1-allyl-3,5-dimethyl-1h-pyrazole,pyrazole, 1-allyl-3,5-dimethyl,3,5-dimethyl-1-prop-2-en-1-yl pyrazole,acmc-209bta,5-23-05-00127 beilstein handbook reference,pyrazole, 3,5-dimethyl-1-allyl,1-allyl-3,5-dimethyl-1h-pyrazole #,3,5-dimethyl-1-prop-2-en-1-yl-1h-pyrazole,1h-pyrazole,3,5-dimethyl-1-2-propen-1-yl PubChem CID: 25930 IUPAC Name: 3,5-dimethyl-1-prop-2-enylpyrazole SMILES: CC1=CC(=NN1CC=C)C
| PubChem CID | 25930 |
|---|---|
| CAS | 13369-74-9 |
| Molecular Weight (g/mol) | 136.198 |
| MDL Number | MFCD00034407 |
| SMILES | CC1=CC(=NN1CC=C)C |
| Synonym | 1-allyl-3,5-dimethylpyrazole,1-allyl-3,5-dimethyl-1h-pyrazole,pyrazole, 1-allyl-3,5-dimethyl,3,5-dimethyl-1-prop-2-en-1-yl pyrazole,acmc-209bta,5-23-05-00127 beilstein handbook reference,pyrazole, 3,5-dimethyl-1-allyl,1-allyl-3,5-dimethyl-1h-pyrazole #,3,5-dimethyl-1-prop-2-en-1-yl-1h-pyrazole,1h-pyrazole,3,5-dimethyl-1-2-propen-1-yl |
| IUPAC Name | 3,5-dimethyl-1-prop-2-enylpyrazole |
| InChI Key | NXAGTQRRYZTDKV-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2 |
N,N'-Bis(carbobenzoxy)-1H-pyrazole-1-carboxamidine 98.0+%, TCI America™
CAS: 152120-55-3 Molecular Formula: C20H18N4O4 Molecular Weight (g/mol): 378.388 MDL Number: MFCD02683516 InChI Key: NRBUVVTTYMTSKM-UHFFFAOYSA-N Synonym: n,n'-bis-z-1-guanylpyrazole,n,n'-bis benzyloxycarbonyl-1h-pyrazole-1-carboxamidine,n,n-bisbenzyloxycarbonyl-1-guanylpyrazole,benzyl benzyloxy carbonyl amino 1h-pyrazol-1-yl methylene carbamate,pyrazole z 2,pyrazol z 2,n,n'-bs-z-1-guanylpyrazole,n,n;-bis-z-1-guanylpyrazole,benzyl n-1z-benzyloxy carbonyl imino pyrazol-1-yl methyl carbamate,n,n'-di-cbz-1h-pyrazole-1-carbo PubChem CID: 6371643 IUPAC Name: benzyl (NZ)-N-[phenylmethoxycarbonylamino(pyrazol-1-yl)methylidene]carbamate SMILES: C1=CC=C(C=C1)COC(=O)NC(=NC(=O)OCC2=CC=CC=C2)N3C=CC=N3
| PubChem CID | 6371643 |
|---|---|
| CAS | 152120-55-3 |
| Molecular Weight (g/mol) | 378.388 |
| MDL Number | MFCD02683516 |
| SMILES | C1=CC=C(C=C1)COC(=O)NC(=NC(=O)OCC2=CC=CC=C2)N3C=CC=N3 |
| Synonym | n,n'-bis-z-1-guanylpyrazole,n,n'-bis benzyloxycarbonyl-1h-pyrazole-1-carboxamidine,n,n-bisbenzyloxycarbonyl-1-guanylpyrazole,benzyl benzyloxy carbonyl amino 1h-pyrazol-1-yl methylene carbamate,pyrazole z 2,pyrazol z 2,n,n'-bs-z-1-guanylpyrazole,n,n;-bis-z-1-guanylpyrazole,benzyl n-1z-benzyloxy carbonyl imino pyrazol-1-yl methyl carbamate,n,n'-di-cbz-1h-pyrazole-1-carbo |
| IUPAC Name | benzyl (NZ)-N-[phenylmethoxycarbonylamino(pyrazol-1-yl)methylidene]carbamate |
| InChI Key | NRBUVVTTYMTSKM-UHFFFAOYSA-N |
| Molecular Formula | C20H18N4O4 |
1-Amidinopyrazole Hydrochloride 98.0+%, TCI America™
CAS: 4023-02-3 Molecular Formula: C4H6N4 Molecular Weight (g/mol): 110.12 MDL Number: MFCD00210087 InChI Key: UCQFSGCWHRTMGG-UHFFFAOYSA-N Synonym: 1h-pyrazole-1-carboxamidine hydrochloride,1h-pyrazole-1-carboximidamide hydrochloride,1-amidinopyrazole hydrochloride,praxadine,pyrazole-1-carboxamidine hydrochloride,pyrazole-1-carboximidamide hydrochloride,pyrazole-1-carboxamidine hcl,1h-pyrazole-1-carboxamidinehydrochloride,praxadine hydrochloride,1h-pyrazole-1-carboxamidine hcl PubChem CID: 2734672 IUPAC Name: pyrazole-1-carboximidamide;hydrochloride SMILES: C1=CN(N=C1)C(=N)N.Cl
| PubChem CID | 2734672 |
|---|---|
| CAS | 4023-02-3 |
| Molecular Weight (g/mol) | 110.12 |
| MDL Number | MFCD00210087 |
| SMILES | C1=CN(N=C1)C(=N)N.Cl |
| Synonym | 1h-pyrazole-1-carboxamidine hydrochloride,1h-pyrazole-1-carboximidamide hydrochloride,1-amidinopyrazole hydrochloride,praxadine,pyrazole-1-carboxamidine hydrochloride,pyrazole-1-carboximidamide hydrochloride,pyrazole-1-carboxamidine hcl,1h-pyrazole-1-carboxamidinehydrochloride,praxadine hydrochloride,1h-pyrazole-1-carboxamidine hcl |
| IUPAC Name | pyrazole-1-carboximidamide;hydrochloride |
| InChI Key | UCQFSGCWHRTMGG-UHFFFAOYSA-N |
| Molecular Formula | C4H6N4 |