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Filtered Search Results

3-Methyl-6-nitroindazole 98.0+%, TCI America™
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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 |
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 |
---|---|
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-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 |
---|---|
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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Indazole 99.0+%, TCI America™
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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 |
---|---|
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 |
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 |
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 |
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 |
---|---|
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 |
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 |
1-Benzyl-1H-indazol-3-ol 98.0+%, TCI America™
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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 |
Tris(3,5-dimethyl-1-pyrazolyl)methane 98.0+%, TCI America™
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CAS: 28791-97-1 Molecular Formula: C16H22N6 Molecular Weight (g/mol): 298.39 MDL Number: MFCD00958749 InChI Key: COKUMKYWINNWLV-UHFFFAOYSA-N PubChem CID: 4359225 IUPAC Name: 1-[bis(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-3,5-dimethyl-1H-pyrazole SMILES: CC1=NN(C(N2N=C(C)C=C2C)N2N=C(C)C=C2C)C(C)=C1
PubChem CID | 4359225 |
---|---|
CAS | 28791-97-1 |
Molecular Weight (g/mol) | 298.39 |
MDL Number | MFCD00958749 |
SMILES | CC1=NN(C(N2N=C(C)C=C2C)N2N=C(C)C=C2C)C(C)=C1 |
IUPAC Name | 1-[bis(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-3,5-dimethyl-1H-pyrazole |
InChI Key | COKUMKYWINNWLV-UHFFFAOYSA-N |
Molecular Formula | C16H22N6 |
1,3,5-Trimethylpyrazole 98.0+%, TCI America™
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CAS: 1072-91-9 Molecular Formula: C6H10N2 Molecular Weight (g/mol): 110.16 MDL Number: MFCD00015536 InChI Key: HNOQAFMOBRWDKQ-UHFFFAOYSA-N Synonym: 1,3,5-trimethyl-1h-pyrazole,1h-pyrazole, 1,3,5-trimethyl,pyrazole, 1,3,5-trimethyl,akos pao-1133,pubchem20856,vitas-bb tbb000655,buttpark 15357-40,ksc490o8l,1,3,5-trimethylpyrazole,1,3,5-trimethyl-1h-pyrazole # PubChem CID: 14081 IUPAC Name: 1,3,5-trimethylpyrazole SMILES: CC1=CC(=NN1C)C
PubChem CID | 14081 |
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CAS | 1072-91-9 |
Molecular Weight (g/mol) | 110.16 |
MDL Number | MFCD00015536 |
SMILES | CC1=CC(=NN1C)C |
Synonym | 1,3,5-trimethyl-1h-pyrazole,1h-pyrazole, 1,3,5-trimethyl,pyrazole, 1,3,5-trimethyl,akos pao-1133,pubchem20856,vitas-bb tbb000655,buttpark 15357-40,ksc490o8l,1,3,5-trimethylpyrazole,1,3,5-trimethyl-1h-pyrazole # |
IUPAC Name | 1,3,5-trimethylpyrazole |
InChI Key | HNOQAFMOBRWDKQ-UHFFFAOYSA-N |
Molecular Formula | C6H10N2 |