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Filtered Search Results
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 |
N,N'-Bis(tert-butoxycarbonyl)-1H-pyrazole-1-carboxamidine 98.0+%, TCI America™
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 |
1-Nitropyrazole 97.0+%, TCI America™
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 |
1-Isopropylpyrazole 98.0+%, TCI America™
CAS: 18952-87-9 Molecular Formula: C6H10N2 Molecular Weight (g/mol): 110.16 MDL Number: MFCD07468920 InChI Key: ANMVTDVBEDVFRB-UHFFFAOYSA-N PubChem CID: 13469816 IUPAC Name: 1-(propan-2-yl)-1H-pyrazole SMILES: CC(C)N1C=CC=N1
| PubChem CID | 13469816 |
|---|---|
| CAS | 18952-87-9 |
| Molecular Weight (g/mol) | 110.16 |
| MDL Number | MFCD07468920 |
| SMILES | CC(C)N1C=CC=N1 |
| IUPAC Name | 1-(propan-2-yl)-1H-pyrazole |
| InChI Key | ANMVTDVBEDVFRB-UHFFFAOYSA-N |
| Molecular Formula | C6H10N2 |
3-Iodo-6-nitroindazole 98.0+%, TCI America™
CAS: 70315-70-7 Molecular Formula: C7H4IN3O2 Molecular Weight (g/mol): 289.03 MDL Number: MFCD07781652 InChI Key: GZCGNGLOCQEDMT-UHFFFAOYSA-N PubChem CID: 12475306 IUPAC Name: 3-iodo-6-nitro-2H-indazole SMILES: [O-][N+](=O)C1=CC2=NNC(I)=C2C=C1
| PubChem CID | 12475306 |
|---|---|
| CAS | 70315-70-7 |
| Molecular Weight (g/mol) | 289.03 |
| MDL Number | MFCD07781652 |
| SMILES | [O-][N+](=O)C1=CC2=NNC(I)=C2C=C1 |
| IUPAC Name | 3-iodo-6-nitro-2H-indazole |
| InChI Key | GZCGNGLOCQEDMT-UHFFFAOYSA-N |
| Molecular Formula | C7H4IN3O2 |
5-Nitroindazole 98.0+%, TCI America™
CAS: 5401-94-5 Molecular Formula: C7H5N3O2 Molecular Weight (g/mol): 163.136 MDL Number: MFCD00005693 InChI Key: WSGURAYTCUVDQL-UHFFFAOYSA-N Synonym: 5-nitroindazole,1h-indazole, 5-nitro,unii-235y7p37zd,ccris 4134,2h-indazole, 5-nitro,5ni,5-nitroindazol,5-nitro indazole,5-nitro-indazole,5-nitro-1h-indazol PubChem CID: 21501 IUPAC Name: 5-nitro-1H-indazole SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C=NN2
| PubChem CID | 21501 |
|---|---|
| CAS | 5401-94-5 |
| Molecular Weight (g/mol) | 163.136 |
| MDL Number | MFCD00005693 |
| SMILES | C1=CC2=C(C=C1[N+](=O)[O-])C=NN2 |
| Synonym | 5-nitroindazole,1h-indazole, 5-nitro,unii-235y7p37zd,ccris 4134,2h-indazole, 5-nitro,5ni,5-nitroindazol,5-nitro indazole,5-nitro-indazole,5-nitro-1h-indazol |
| IUPAC Name | 5-nitro-1H-indazole |
| InChI Key | WSGURAYTCUVDQL-UHFFFAOYSA-N |
| Molecular Formula | C7H5N3O2 |
N-(tert-Butoxycarbonyl)-1H-pyrazole-1-carboxamidine 98.0+%, TCI America™
CAS: 152120-61-1 Molecular Formula: C9H14N4O2 Molecular Weight (g/mol): 210.237 MDL Number: MFCD00216663 InChI Key: IGSFMHYSWZUENI-UHFFFAOYSA-N Synonym: n-boc-1-guanylpyrazole,n-boc-1h-pyrazole-1-carboxamidine,n-boc-pyrazole-1-carboxamidine,n-tert-butoxycarbonyl-1h-pyrazole-1-carboxamidine,tert-butyl 1e-amino 1h-pyrazol-1-yl methylene carbamate,n-tert-butoxycarbonyl-1 h-pyrazole-1-carboxamidine,h-pyrazole-1-carboxamidine hcl,1h-pyrazole-n-t-butyloxycarbonyl-1-carboxamidine,tert-butoxy-n-iminopyrazolylmethyl carboxamide,tert-butyl imino 1h-pyrazol-1-yl methylcarbamate PubChem CID: 9605068 IUPAC Name: tert-butyl (NE)-N-[amino(pyrazol-1-yl)methylidene]carbamate SMILES: CC(C)(C)OC(=O)N=C(N)N1C=CC=N1
| PubChem CID | 9605068 |
|---|---|
| CAS | 152120-61-1 |
| Molecular Weight (g/mol) | 210.237 |
| MDL Number | MFCD00216663 |
| SMILES | CC(C)(C)OC(=O)N=C(N)N1C=CC=N1 |
| Synonym | n-boc-1-guanylpyrazole,n-boc-1h-pyrazole-1-carboxamidine,n-boc-pyrazole-1-carboxamidine,n-tert-butoxycarbonyl-1h-pyrazole-1-carboxamidine,tert-butyl 1e-amino 1h-pyrazol-1-yl methylene carbamate,n-tert-butoxycarbonyl-1 h-pyrazole-1-carboxamidine,h-pyrazole-1-carboxamidine hcl,1h-pyrazole-n-t-butyloxycarbonyl-1-carboxamidine,tert-butoxy-n-iminopyrazolylmethyl carboxamide,tert-butyl imino 1h-pyrazol-1-yl methylcarbamate |
| IUPAC Name | tert-butyl (NE)-N-[amino(pyrazol-1-yl)methylidene]carbamate |
| InChI Key | IGSFMHYSWZUENI-UHFFFAOYSA-N |
| Molecular Formula | C9H14N4O2 |
3,5-Bis(trifluoromethyl)pyrazole 98.0+%, TCI America™
CAS: 14704-41-7 Molecular Formula: C5H2F6N2 Molecular Weight (g/mol): 204.075 MDL Number: MFCD00153672 InChI Key: NGDDUAYSWPUSLX-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl-1h-pyrazole,3,5-bis trifluoromethyl pyrazole,1h-pyrazole,3,5-bis trifluoromethyl,1h-pyrazole, 3,5-bis trifluoromethyl,3,3-bis trifluoromethyl pyrazol,3,5-bis trifluoromethyl pyrazol,3,5-bis-trifluoromethyl-1h-pyrazole,bis trifluoromethyl pyrazole,3,5-di trifluoromethyl-1h-pyrazole PubChem CID: 518991 IUPAC Name: 3,5-bis(trifluoromethyl)-1H-pyrazole SMILES: C1=C(NN=C1C(F)(F)F)C(F)(F)F
| PubChem CID | 518991 |
|---|---|
| CAS | 14704-41-7 |
| Molecular Weight (g/mol) | 204.075 |
| MDL Number | MFCD00153672 |
| SMILES | C1=C(NN=C1C(F)(F)F)C(F)(F)F |
| Synonym | 3,5-bis trifluoromethyl-1h-pyrazole,3,5-bis trifluoromethyl pyrazole,1h-pyrazole,3,5-bis trifluoromethyl,1h-pyrazole, 3,5-bis trifluoromethyl,3,3-bis trifluoromethyl pyrazol,3,5-bis trifluoromethyl pyrazol,3,5-bis-trifluoromethyl-1h-pyrazole,bis trifluoromethyl pyrazole,3,5-di trifluoromethyl-1h-pyrazole |
| IUPAC Name | 3,5-bis(trifluoromethyl)-1H-pyrazole |
| InChI Key | NGDDUAYSWPUSLX-UHFFFAOYSA-N |
| Molecular Formula | C5H2F6N2 |
Bendazac 97.0+%, TCI America™
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-Methylpyrazole 98.0+%, TCI America™
CAS: 930-36-9 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.106 MDL Number: MFCD00144943 InChI Key: UQFQONCQIQEYPJ-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255 PubChem CID: 70255 ChEBI: CHEBI:59025 IUPAC Name: 1-methylpyrazole SMILES: CN1C=CC=N1
| PubChem CID | 70255 |
|---|---|
| CAS | 930-36-9 |
| Molecular Weight (g/mol) | 82.106 |
| ChEBI | CHEBI:59025 |
| MDL Number | MFCD00144943 |
| SMILES | CN1C=CC=N1 |
| Synonym | 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255 |
| IUPAC Name | 1-methylpyrazole |
| InChI Key | UQFQONCQIQEYPJ-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2 |
3,5-Dimethyl-4-nitropyrazole 98.0+%, TCI America™
CAS: 14531-55-6 Molecular Formula: C5H7N3O2 Molecular Weight (g/mol): 141.13 MDL Number: MFCD00052513 InChI Key: OFQCJVVJRNPSET-UHFFFAOYSA-N PubChem CID: 146172 IUPAC Name: 3,5-dimethyl-4-nitro-1H-pyrazole SMILES: CC1=C(C(=NN1)C)[N+](=O)[O-]
| PubChem CID | 146172 |
|---|---|
| CAS | 14531-55-6 |
| Molecular Weight (g/mol) | 141.13 |
| MDL Number | MFCD00052513 |
| SMILES | CC1=C(C(=NN1)C)[N+](=O)[O-] |
| IUPAC Name | 3,5-dimethyl-4-nitro-1H-pyrazole |
| InChI Key | OFQCJVVJRNPSET-UHFFFAOYSA-N |
| Molecular Formula | C5H7N3O2 |
1,5-Dimethylpyrazole 98.0+%, TCI America™
CAS: 694-31-5 Molecular Formula: C5H8N2 Molecular Weight (g/mol): 96.13 MDL Number: MFCD01646129 InChI Key: LSZQMSSIUQNTDX-UHFFFAOYSA-N PubChem CID: 136502 IUPAC Name: 1,5-dimethyl-1H-pyrazole SMILES: CN1N=CC=C1C
| PubChem CID | 136502 |
|---|---|
| CAS | 694-31-5 |
| Molecular Weight (g/mol) | 96.13 |
| MDL Number | MFCD01646129 |
| SMILES | CN1N=CC=C1C |
| IUPAC Name | 1,5-dimethyl-1H-pyrazole |
| InChI Key | LSZQMSSIUQNTDX-UHFFFAOYSA-N |
| Molecular Formula | C5H8N2 |
3-Methyl-6-nitroindazole 98.0+%, TCI America™
CAS: 6494-19-5 Molecular Formula: C8H7N3O2 Molecular Weight (g/mol): 177.163 MDL Number: MFCD07082704 InChI Key: FUNWSYKLFDLUIZ-UHFFFAOYSA-N Synonym: 3-methyl-6-nitro-1h-indazole,3-methyl-6-nitroindazole,1h-indazole, 3-methyl-6-nitro,3-methyl-6-nitro-indazole,pubchem9492,pubchem18398,6-nitro-3-methylindazole,ksc352s0d,2h-indazole,3-methyl-6-nitro PubChem CID: 10921054 IUPAC Name: 3-methyl-6-nitro-2H-indazole SMILES: CC1=C2C=CC(=CC2=NN1)[N+](=O)[O-]
| PubChem CID | 10921054 |
|---|---|
| CAS | 6494-19-5 |
| Molecular Weight (g/mol) | 177.163 |
| MDL Number | MFCD07082704 |
| SMILES | CC1=C2C=CC(=CC2=NN1)[N+](=O)[O-] |
| Synonym | 3-methyl-6-nitro-1h-indazole,3-methyl-6-nitroindazole,1h-indazole, 3-methyl-6-nitro,3-methyl-6-nitro-indazole,pubchem9492,pubchem18398,6-nitro-3-methylindazole,ksc352s0d,2h-indazole,3-methyl-6-nitro |
| IUPAC Name | 3-methyl-6-nitro-2H-indazole |
| InChI Key | FUNWSYKLFDLUIZ-UHFFFAOYSA-N |
| Molecular Formula | C8H7N3O2 |
Potassium Bis(1-pyrazolyl)borohydride 98.0+%, TCI America™
CAS: 18583-59-0 Molecular Formula: C6H6BKN4 Molecular Weight (g/mol): 184.05 MDL Number: MFCD00058739 InChI Key: KIXPNQZZOUCWGN-UHFFFAOYSA-N Synonym: Potassium Dihydrobis(1-pyrazolyl)borate PubChem CID: 44630456 IUPAC Name: potassium;di(pyrazol-1-yl)boranide SMILES: [B-](N1C=CC=N1)N2C=CC=N2.[K+]
| PubChem CID | 44630456 |
|---|---|
| CAS | 18583-59-0 |
| Molecular Weight (g/mol) | 184.05 |
| MDL Number | MFCD00058739 |
| SMILES | [B-](N1C=CC=N1)N2C=CC=N2.[K+] |
| Synonym | Potassium Dihydrobis(1-pyrazolyl)borate |
| IUPAC Name | potassium;di(pyrazol-1-yl)boranide |
| InChI Key | KIXPNQZZOUCWGN-UHFFFAOYSA-N |
| Molecular Formula | C6H6BKN4 |
1-Methylpyrazole-5-methanol 98.0+%, TCI America™
CAS: 84547-61-5 Molecular Formula: C5H8N2O Molecular Weight (g/mol): 112.132 MDL Number: MFCD08556301 InChI Key: WQFOGLYQVFBDEY-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazol-5-yl methanol,5-hydroxymethyl-1-methyl-1h-pyrazole,1h-pyrazole-5-methanol, 1-methyl,2-methylpyrazol-3-yl methanol,5-hydroxymethyl-1-methylpyrazole,1h-pyrazole-5-methanol,1-methyl,1-methylpyrazol-5-yl methan-1-ol,1-methylpyrazole-5-methanol,1-methyl-1h-pyrazol-5-yl ;methanol PubChem CID: 11815316 IUPAC Name: (2-methylpyrazol-3-yl)methanol SMILES: CN1C(=CC=N1)CO
| PubChem CID | 11815316 |
|---|---|
| CAS | 84547-61-5 |
| Molecular Weight (g/mol) | 112.132 |
| MDL Number | MFCD08556301 |
| SMILES | CN1C(=CC=N1)CO |
| Synonym | 1-methyl-1h-pyrazol-5-yl methanol,5-hydroxymethyl-1-methyl-1h-pyrazole,1h-pyrazole-5-methanol, 1-methyl,2-methylpyrazol-3-yl methanol,5-hydroxymethyl-1-methylpyrazole,1h-pyrazole-5-methanol,1-methyl,1-methylpyrazol-5-yl methan-1-ol,1-methylpyrazole-5-methanol,1-methyl-1h-pyrazol-5-yl ;methanol |
| IUPAC Name | (2-methylpyrazol-3-yl)methanol |
| InChI Key | WQFOGLYQVFBDEY-UHFFFAOYSA-N |
| Molecular Formula | C5H8N2O |