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Filtered Search Results

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 |
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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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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 |
Tris(1-pyrazolyl)methane 98.0+%, TCI America™
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CAS: 80510-03-8 Molecular Formula: C10H10N6 Molecular Weight (g/mol): 214.23 MDL Number: MFCD00040255 InChI Key: QOHVIMQQEFHOLE-UHFFFAOYSA-N PubChem CID: 5243808 IUPAC Name: 1-[bis(1H-pyrazol-1-yl)methyl]-1H-pyrazole SMILES: C1=CN(N=C1)C(N1C=CC=N1)N1C=CC=N1
PubChem CID | 5243808 |
---|---|
CAS | 80510-03-8 |
Molecular Weight (g/mol) | 214.23 |
MDL Number | MFCD00040255 |
SMILES | C1=CN(N=C1)C(N1C=CC=N1)N1C=CC=N1 |
IUPAC Name | 1-[bis(1H-pyrazol-1-yl)methyl]-1H-pyrazole |
InChI Key | QOHVIMQQEFHOLE-UHFFFAOYSA-N |
Molecular Formula | C10H10N6 |
1-Amidinopyrazole Hydrochloride 98.0+%, TCI America™
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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 |
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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 |
Allopurinol 98.0+%, TCI America™
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4-Aminopyrazolo[3,4-d]pyrimidine 97.0+%, TCI America™
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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 |
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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 |
N,N'-Bis(tert-butoxycarbonyl)-1H-pyrazole-1-carboxamidine 98.0+%, TCI America™
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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 |
N-(tert-Butoxycarbonyl)-1H-pyrazole-1-carboxamidine 98.0+%, TCI America™
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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 |
6-Bromoindazole 98.0+%, TCI America™
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CAS: 79762-54-2 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.04 MDL Number: MFCD03265457 InChI Key: WMKDUJVLNZANRN-UHFFFAOYSA-N PubChem CID: 17842471 IUPAC Name: 6-bromo-1H-indazole SMILES: BrC1=CC=C2C=NNC2=C1
PubChem CID | 17842471 |
---|---|
CAS | 79762-54-2 |
Molecular Weight (g/mol) | 197.04 |
MDL Number | MFCD03265457 |
SMILES | BrC1=CC=C2C=NNC2=C1 |
IUPAC Name | 6-bromo-1H-indazole |
InChI Key | WMKDUJVLNZANRN-UHFFFAOYSA-N |
Molecular Formula | C7H5BrN2 |
1-Benzyl-1H-indazol-3-ol 98.0+%, TCI America™
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N-(Carbobenzoxy)-1H-pyrazole-1-carboxamidine 98.0+%, TCI America™
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CAS: 152120-62-2 Molecular Formula: C12H12N4O2 Molecular Weight (g/mol): 244.254 MDL Number: MFCD00274657 InChI Key: BXUMISWXFKCEIA-UHFFFAOYSA-N Synonym: n-z-1h-pyrazole-1-carboxamidine,benzyl imino 1h-pyrazol-1-yl methyl carbamate,n-benzyloxycarbonyl-1h-pyrazole-1-carboxamidine,n-carbobenzoxy-1h-pyrazole-1-carboxamidine,n-z-1h-pyrazole-1-carboxamdne,benzyl n-imino 1-pyrazolyl methyl carbamate,benzyl imino-1h-pyrazol-1-yl methylcarbamate PubChem CID: 11857377 IUPAC Name: benzyl (NE)-N-[amino(pyrazol-1-yl)methylidene]carbamate SMILES: C1=CC=C(C=C1)COC(=O)N=C(N)N2C=CC=N2
PubChem CID | 11857377 |
---|---|
CAS | 152120-62-2 |
Molecular Weight (g/mol) | 244.254 |
MDL Number | MFCD00274657 |
SMILES | C1=CC=C(C=C1)COC(=O)N=C(N)N2C=CC=N2 |
Synonym | n-z-1h-pyrazole-1-carboxamidine,benzyl imino 1h-pyrazol-1-yl methyl carbamate,n-benzyloxycarbonyl-1h-pyrazole-1-carboxamidine,n-carbobenzoxy-1h-pyrazole-1-carboxamidine,n-z-1h-pyrazole-1-carboxamdne,benzyl n-imino 1-pyrazolyl methyl carbamate,benzyl imino-1h-pyrazol-1-yl methylcarbamate |
IUPAC Name | benzyl (NE)-N-[amino(pyrazol-1-yl)methylidene]carbamate |
InChI Key | BXUMISWXFKCEIA-UHFFFAOYSA-N |
Molecular Formula | C12H12N4O2 |
3,5-Dimethyl-4-nitropyrazole 98.0+%, TCI America™
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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 |
3-Iodo-6-nitroindazole 98.0+%, TCI America™
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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 |
3-Methyl-5-(trifluoromethyl)pyrazole 98.0+%, TCI America™
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CAS: 10010-93-2 Molecular Formula: C5H5F3N2 Molecular Weight (g/mol): 150.104 MDL Number: MFCD00156058 InChI Key: DLCHCAYDSKIFIN-UHFFFAOYSA-N Synonym: 5-methyl-3-trifluoromethyl-1h-pyrazole,3-methyl-5-trifluoromethyl-1h-pyrazole,3-methyl-5-trifluoromethyl pyrazole,1h-pyrazole, 3-methyl-5-trifluoromethyl,5-methyl-3-trifluoromethyl pyrazole,3-trifluoromethyl-5-methyl pyrazole,pyrazole, 3-methyl-5-trifluoromethyl,3-methyl-5-trifluoromethylpyrazole,3-trifluoromethyl-5-methylpyrazole,3-methyl-5-trifluoromethyl-2h-pyrazole PubChem CID: 139077 IUPAC Name: 5-methyl-3-(trifluoromethyl)-1H-pyrazole SMILES: CC1=CC(=NN1)C(F)(F)F
PubChem CID | 139077 |
---|---|
CAS | 10010-93-2 |
Molecular Weight (g/mol) | 150.104 |
MDL Number | MFCD00156058 |
SMILES | CC1=CC(=NN1)C(F)(F)F |
Synonym | 5-methyl-3-trifluoromethyl-1h-pyrazole,3-methyl-5-trifluoromethyl-1h-pyrazole,3-methyl-5-trifluoromethyl pyrazole,1h-pyrazole, 3-methyl-5-trifluoromethyl,5-methyl-3-trifluoromethyl pyrazole,3-trifluoromethyl-5-methyl pyrazole,pyrazole, 3-methyl-5-trifluoromethyl,3-methyl-5-trifluoromethylpyrazole,3-trifluoromethyl-5-methylpyrazole,3-methyl-5-trifluoromethyl-2h-pyrazole |
IUPAC Name | 5-methyl-3-(trifluoromethyl)-1H-pyrazole |
InChI Key | DLCHCAYDSKIFIN-UHFFFAOYSA-N |
Molecular Formula | C5H5F3N2 |
5-Nitroindazole 98.0+%, TCI America™
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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 |