Pyrazoles
Pyrazoles
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Filtered Search Results
1H-Pyrazole-1-carboxamidine hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 4023-02-3 MDL Number: MFCD00210087 IUPAC Name: pyrazole-1-carboximidamide;hydrochloride
CAS | 4023-02-3 |
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MDL Number | MFCD00210087 |
IUPAC Name | pyrazole-1-carboximidamide;hydrochloride |
3,5-Dimethyl-1H-pyrazole, 99%, Thermo Scientific Chemicals
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 |
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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 |
4-Methyl-1H-pyrazole, 97+%, Thermo Scientific Chemicals
CAS: 7554-65-6 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.106 MDL Number: MFCD00005245 InChI Key: RIKMMFOAQPJVMX-UHFFFAOYSA-N Synonym: 4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn PubChem CID: 3406 ChEBI: CHEBI:5141 IUPAC Name: 4-methyl-1H-pyrazole SMILES: CC1=CNN=C1
PubChem CID | 3406 |
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CAS | 7554-65-6 |
Molecular Weight (g/mol) | 82.106 |
ChEBI | CHEBI:5141 |
MDL Number | MFCD00005245 |
SMILES | CC1=CNN=C1 |
Synonym | 4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn |
IUPAC Name | 4-methyl-1H-pyrazole |
InChI Key | RIKMMFOAQPJVMX-UHFFFAOYSA-N |
Molecular Formula | C4H6N2 |
1H-Indazole, 99%, Thermo Scientific Chemicals
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 |
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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 |
4-Methylpyrazole, 97%, Thermo Scientific Chemicals
CAS: 7554-65-6 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 InChI Key: RIKMMFOAQPJVMX-UHFFFAOYSA-N Synonym: 4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn PubChem CID: 3406 ChEBI: CHEBI:5141 IUPAC Name: 4-methyl-1H-pyrazole SMILES: CC1=CNN=C1
PubChem CID | 3406 |
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CAS | 7554-65-6 |
Molecular Weight (g/mol) | 82.11 |
ChEBI | CHEBI:5141 |
SMILES | CC1=CNN=C1 |
Synonym | 4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn |
IUPAC Name | 4-methyl-1H-pyrazole |
InChI Key | RIKMMFOAQPJVMX-UHFFFAOYSA-N |
Molecular Formula | C4H6N2 |
5-Nitro-1H-indazole, 98+%, Thermo Scientific Chemicals
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 |
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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 |
3-Amino-6-(trifluoromethyl)-1H-indazole, 95%, Thermo Scientific™
CAS: 2250-55-7 Molecular Formula: C8H6F3N3 Molecular Weight (g/mol): 201.15 MDL Number: MFCD03426695 InChI Key: ZMPFPQFXUYYHSJ-UHFFFAOYSA-N Synonym: 6-trifluoromethyl-1h-indazol-3-amine,3-amino-6-trifluoromethyl-1h-indazole,trifluoromethylindazolamine,3-amino-6-trifluoromethylindazole,6-trifluoro methyl-1h-indazole-3-amine,6-trifluoromethyl-1h-indazole-3-amine,1h-indazol-3-amine,6-trifluoromethyl,6-trifluoromethyl-1h-indazol-3-ylamine,6-trifluoromethyl-1h-indazole-3-ylamine PubChem CID: 817909 IUPAC Name: 6-(trifluoromethyl)-1H-indazol-3-amine SMILES: C1=CC2=C(C=C1C(F)(F)F)NN=C2N
PubChem CID | 817909 |
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CAS | 2250-55-7 |
Molecular Weight (g/mol) | 201.15 |
MDL Number | MFCD03426695 |
SMILES | C1=CC2=C(C=C1C(F)(F)F)NN=C2N |
Synonym | 6-trifluoromethyl-1h-indazol-3-amine,3-amino-6-trifluoromethyl-1h-indazole,trifluoromethylindazolamine,3-amino-6-trifluoromethylindazole,6-trifluoro methyl-1h-indazole-3-amine,6-trifluoromethyl-1h-indazole-3-amine,1h-indazol-3-amine,6-trifluoromethyl,6-trifluoromethyl-1h-indazol-3-ylamine,6-trifluoromethyl-1h-indazole-3-ylamine |
IUPAC Name | 6-(trifluoromethyl)-1H-indazol-3-amine |
InChI Key | ZMPFPQFXUYYHSJ-UHFFFAOYSA-N |
Molecular Formula | C8H6F3N3 |
5-Amino-1-methyl-1H-indazole, 97%, Thermo Scientific™
CAS: 50593-24-3 Molecular Formula: C8H9N3 Molecular Weight (g/mol): 147.18 MDL Number: MFCD03305455 InChI Key: PYOFNPHTKBSXOM-UHFFFAOYSA-N Synonym: 1-methyl-1h-indazol-5-amine,5-amino-1-methyl-1h-indazole,1-methyl-1h-indazol-5-ylamine,1h-indazol-5-amine, 1-methyl,5-amino-1-methylindazole,1-methyl-1h-indazole-5-amine,pubchem20587,1-methyl-5-aminoindazol,1-methyl-5-indazolamine,1-methyl-5-aminoindazole PubChem CID: 2768032 IUPAC Name: 1-methylindazol-5-amine SMILES: CN1C2=C(C=C(C=C2)N)C=N1
PubChem CID | 2768032 |
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CAS | 50593-24-3 |
Molecular Weight (g/mol) | 147.18 |
MDL Number | MFCD03305455 |
SMILES | CN1C2=C(C=C(C=C2)N)C=N1 |
Synonym | 1-methyl-1h-indazol-5-amine,5-amino-1-methyl-1h-indazole,1-methyl-1h-indazol-5-ylamine,1h-indazol-5-amine, 1-methyl,5-amino-1-methylindazole,1-methyl-1h-indazole-5-amine,pubchem20587,1-methyl-5-aminoindazol,1-methyl-5-indazolamine,1-methyl-5-aminoindazole |
IUPAC Name | 1-methylindazol-5-amine |
InChI Key | PYOFNPHTKBSXOM-UHFFFAOYSA-N |
Molecular Formula | C8H9N3 |
Tetrakis(1-pyrazolyl)borate, potassium salt, 95%, Thermo Scientific Chemicals
CAS: 14782-58-2 Molecular Formula: C12H12BKN8 Molecular Weight (g/mol): 318.2 MDL Number: MFCD00800557 InChI Key: RKBGLZQVHBLUBM-UHFFFAOYSA-N Synonym: tetrakis 1-pyrazolyl borate,potassium tetrakis pyrazol-1-yloxy boranuide PubChem CID: 92043288 IUPAC Name: potassium;tetra(pyrazol-1-yloxy)boranuide SMILES: [B-](ON1C=CC=N1)(ON2C=CC=N2)(ON3C=CC=N3)ON4C=CC=N4.[K+]
PubChem CID | 92043288 |
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CAS | 14782-58-2 |
Molecular Weight (g/mol) | 318.2 |
MDL Number | MFCD00800557 |
SMILES | [B-](ON1C=CC=N1)(ON2C=CC=N2)(ON3C=CC=N3)ON4C=CC=N4.[K+] |
Synonym | tetrakis 1-pyrazolyl borate,potassium tetrakis pyrazol-1-yloxy boranuide |
IUPAC Name | potassium;tetra(pyrazol-1-yloxy)boranuide |
InChI Key | RKBGLZQVHBLUBM-UHFFFAOYSA-N |
Molecular Formula | C12H12BKN8 |
5-Iodo-1H-indazole, 95%, Thermo Scientific Chemicals
CAS: 55919-82-9 Molecular Formula: C7H5IN2 Molecular Weight (g/mol): 244.03 MDL Number: MFCD07781642 InChI Key: CGCHCLICSHIAAM-UHFFFAOYSA-N Synonym: 5-iodoindazole,1h-indazole, 5-iodo,5-iodo 1h indazole,5-iodanyl-1h-indazole,5-iodio-1h-indazole,pubchem20575,d07ovy,indazole, 5-iodo,5-iodo-1h-indazole PubChem CID: 21894739 IUPAC Name: 5-iodo-1H-indazole SMILES: C1=CC2=C(C=C1I)C=NN2
PubChem CID | 21894739 |
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CAS | 55919-82-9 |
Molecular Weight (g/mol) | 244.03 |
MDL Number | MFCD07781642 |
SMILES | C1=CC2=C(C=C1I)C=NN2 |
Synonym | 5-iodoindazole,1h-indazole, 5-iodo,5-iodo 1h indazole,5-iodanyl-1h-indazole,5-iodio-1h-indazole,pubchem20575,d07ovy,indazole, 5-iodo,5-iodo-1h-indazole |
IUPAC Name | 5-iodo-1H-indazole |
InChI Key | CGCHCLICSHIAAM-UHFFFAOYSA-N |
Molecular Formula | C7H5IN2 |
(1,5-Dimethyl-1H-pyrazol-3-yl)methanol, 97%, Thermo Scientific™
CAS: 153912-60-8 Molecular Formula: C6H10N2O Molecular Weight (g/mol): 126.159 MDL Number: MFCD03659702 InChI Key: XJBMHIHXRARJJS-UHFFFAOYSA-N Synonym: 1,5-dimethyl-1h-pyrazol-3-yl methanol,1,5-dimethyl-1h-pyrazol-3-yl-methanol,1,5-dimethylpyrazol-3-yl methanol,3-hydroxymethyl-1,5-dimethyl-1h-pyrazole,1h-pyrazole-3-methanol,1,5-dimethyl,1,5-dimethyl-3-hydroxymethyl-1h-pyrazole,1,5-dimethyl-3-hydroxymethyl pyrazole,akos pao-0060,acmc-1cisl,1,5-dimethylpyrazole-3-methanol PubChem CID: 2776366 IUPAC Name: (1,5-dimethylpyrazol-3-yl)methanol SMILES: CC1=CC(=NN1C)CO
PubChem CID | 2776366 |
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CAS | 153912-60-8 |
Molecular Weight (g/mol) | 126.159 |
MDL Number | MFCD03659702 |
SMILES | CC1=CC(=NN1C)CO |
Synonym | 1,5-dimethyl-1h-pyrazol-3-yl methanol,1,5-dimethyl-1h-pyrazol-3-yl-methanol,1,5-dimethylpyrazol-3-yl methanol,3-hydroxymethyl-1,5-dimethyl-1h-pyrazole,1h-pyrazole-3-methanol,1,5-dimethyl,1,5-dimethyl-3-hydroxymethyl-1h-pyrazole,1,5-dimethyl-3-hydroxymethyl pyrazole,akos pao-0060,acmc-1cisl,1,5-dimethylpyrazole-3-methanol |
IUPAC Name | (1,5-dimethylpyrazol-3-yl)methanol |
InChI Key | XJBMHIHXRARJJS-UHFFFAOYSA-N |
Molecular Formula | C6H10N2O |
N-Boc-1H-pyrazole-1-carboxamidine, 98+%, Thermo Scientific Chemicals
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 |
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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 |
N,N'-Bis(benzyloxycarbonyl)-1H-pyrazole-1-carboxamidine, 98+%, Thermo Scientific Chemicals
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 |
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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 |
3-Nitro-1H-pyrazole, 97%, Thermo Scientific Chemicals
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 |
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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 |