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Filtered Search Results
3,5-Dichloro-1H-indazole, 95%, Thermo Scientific Chemicals
CAS: 36760-20-0 Molecular Formula: C7H4Cl2N2 Molecular Weight (g/mol): 187.023 MDL Number: MFCD09263200 InChI Key: QQZISIWJMCCCNH-UHFFFAOYSA-N Synonym: 3,5-dichloro-1h-indazole,1h-indazole,3,5-dichloro,dichloroindazole,3,5-dichloro-indazole,3,5-dichloro-1 2 h-indazole PubChem CID: 268460 IUPAC Name: 3,5-dichloro-2H-indazole SMILES: C1=CC2=NNC(=C2C=C1Cl)Cl
| PubChem CID | 268460 |
|---|---|
| CAS | 36760-20-0 |
| Molecular Weight (g/mol) | 187.023 |
| MDL Number | MFCD09263200 |
| SMILES | C1=CC2=NNC(=C2C=C1Cl)Cl |
| Synonym | 3,5-dichloro-1h-indazole,1h-indazole,3,5-dichloro,dichloroindazole,3,5-dichloro-indazole,3,5-dichloro-1 2 h-indazole |
| IUPAC Name | 3,5-dichloro-2H-indazole |
| InChI Key | QQZISIWJMCCCNH-UHFFFAOYSA-N |
| Molecular Formula | C7H4Cl2N2 |
1H-Indazole-4-carboxaldehyde, 97%
CAS: 669050-70-8 Molecular Formula: C8H6N2O Molecular Weight (g/mol): 146.15 MDL Number: MFCD06738279 InChI Key: FPJXNCKSPFGQGC-UHFFFAOYSA-N Synonym: 4-formylindazole,1h-indazole-4-carboxaldehyde,4-formyl-1h-indazole,1h-indazol-4-carboxaldehyde,pubchem22512,acmc-209nwx,1h-indazole-4-carboxaldehyde 9ci PubChem CID: 45083569 IUPAC Name: 1H-indazole-4-carbaldehyde SMILES: C1=CC(=C2C=NNC2=C1)C=O
| PubChem CID | 45083569 |
|---|---|
| CAS | 669050-70-8 |
| Molecular Weight (g/mol) | 146.15 |
| MDL Number | MFCD06738279 |
| SMILES | C1=CC(=C2C=NNC2=C1)C=O |
| Synonym | 4-formylindazole,1h-indazole-4-carboxaldehyde,4-formyl-1h-indazole,1h-indazol-4-carboxaldehyde,pubchem22512,acmc-209nwx,1h-indazole-4-carboxaldehyde 9ci |
| IUPAC Name | 1H-indazole-4-carbaldehyde |
| InChI Key | FPJXNCKSPFGQGC-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O |
5-(Chloromethyl)-1,3-dimethyl-1H-pyrazole, 97%, Thermo Scientific Chemicals
CAS: 852227-86-2 Molecular Formula: C6H9ClN2 Molecular Weight (g/mol): 144.60 MDL Number: MFCD07368502 InChI Key: SGEZKPNUNBVVLB-UHFFFAOYSA-N PubChem CID: 4961270 IUPAC Name: 5-(chloromethyl)-1,3-dimethylpyrazole SMILES: CN1N=C(C)C=C1CCl
| PubChem CID | 4961270 |
|---|---|
| CAS | 852227-86-2 |
| Molecular Weight (g/mol) | 144.60 |
| MDL Number | MFCD07368502 |
| SMILES | CN1N=C(C)C=C1CCl |
| IUPAC Name | 5-(chloromethyl)-1,3-dimethylpyrazole |
| InChI Key | SGEZKPNUNBVVLB-UHFFFAOYSA-N |
| Molecular Formula | C6H9ClN2 |
1H-Pyrazole-3-boronic acid hydrate, 95%
CAS: 376584-63-3 Molecular Formula: C3H5BN2O2 Molecular Weight (g/mol): 111.90 MDL Number: MFCD07368247 MFCD02020768 InChI Key: NEUWPDLMDVINSN-UHFFFAOYSA-N Synonym: 1h-pyrazol-3-yl boronic acid,pyrazole-3-boronic acid,1h-pyrazol-3-ylboronic acid,1h-pyrazole-3-boronic acid,1h-pyrazole-5-boronic acid,1h-pyrazol-5-yl boronic acid,1h-pyrazol-5-yl-5-boronic acid,pyrazol-3-ylboronic acid,2h-pyrazol-3-ylboronic acid PubChem CID: 11251979 IUPAC Name: 1H-pyrazol-5-ylboronic acid SMILES: OB(O)C1=NNC=C1
| PubChem CID | 11251979 |
|---|---|
| CAS | 376584-63-3 |
| Molecular Weight (g/mol) | 111.90 |
| MDL Number | MFCD07368247 MFCD02020768 |
| SMILES | OB(O)C1=NNC=C1 |
| Synonym | 1h-pyrazol-3-yl boronic acid,pyrazole-3-boronic acid,1h-pyrazol-3-ylboronic acid,1h-pyrazole-3-boronic acid,1h-pyrazole-5-boronic acid,1h-pyrazol-5-yl boronic acid,1h-pyrazol-5-yl-5-boronic acid,pyrazol-3-ylboronic acid,2h-pyrazol-3-ylboronic acid |
| IUPAC Name | 1H-pyrazol-5-ylboronic acid |
| InChI Key | NEUWPDLMDVINSN-UHFFFAOYSA-N |
| Molecular Formula | C3H5BN2O2 |
(1,3-Dimethyl-1H-pyrazol-5-yl)methanol, 97%, Thermo Scientific™
CAS: 57012-20-1 Molecular Formula: C6H10N2O Molecular Weight (g/mol): 126.159 MDL Number: MFCD02682037 InChI Key: GUJDKMVLHCJODO-UHFFFAOYSA-N Synonym: 1,3-dimethyl-1h-pyrazol-5-yl methanol,1,3-dimethyl-1h-pyrazole-5-yl methanol,1h-pyrazole-5-methanol, 1,3-dimethyl,2,5-dimethylpyrazol-3-yl methanol,2,5-dimethyl-2h-pyrazol-3-yl-methanol,1h-pyrazole-5-methanol,1,3-dimethyl,1,3-dimethylpyrazol-5-yl methan-1-ol,pubchem23626,2,5-dimethyl-3-pyrazolyl methanol,2,5-dimethyl-2h-pyrazole-3-yl methanol PubChem CID: 2776363 IUPAC Name: (2,5-dimethylpyrazol-3-yl)methanol SMILES: CC1=NN(C(=C1)CO)C
| PubChem CID | 2776363 |
|---|---|
| CAS | 57012-20-1 |
| Molecular Weight (g/mol) | 126.159 |
| MDL Number | MFCD02682037 |
| SMILES | CC1=NN(C(=C1)CO)C |
| Synonym | 1,3-dimethyl-1h-pyrazol-5-yl methanol,1,3-dimethyl-1h-pyrazole-5-yl methanol,1h-pyrazole-5-methanol, 1,3-dimethyl,2,5-dimethylpyrazol-3-yl methanol,2,5-dimethyl-2h-pyrazol-3-yl-methanol,1h-pyrazole-5-methanol,1,3-dimethyl,1,3-dimethylpyrazol-5-yl methan-1-ol,pubchem23626,2,5-dimethyl-3-pyrazolyl methanol,2,5-dimethyl-2h-pyrazole-3-yl methanol |
| IUPAC Name | (2,5-dimethylpyrazol-3-yl)methanol |
| InChI Key | GUJDKMVLHCJODO-UHFFFAOYSA-N |
| Molecular Formula | C6H10N2O |
3,5-Dimethyl-1H-pyrazole, 99%
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 |
3-Methyl-1H-pyrazole, 97%
CAS: 1453-58-3 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 MDL Number: MFCD00005240,MFCD08685900 InChI Key: XKVUYEYANWFIJX-UHFFFAOYSA-N 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 |
| IUPAC Name | 5-methyl-1H-pyrazole |
| InChI Key | XKVUYEYANWFIJX-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2 |
3-Amino-5-bromo-1H-indazole, 97%, Thermo Scientific Chemicals
CAS: 61272-71-7 Molecular Formula: C7H6BrN3 Molecular Weight (g/mol): 212.05 MDL Number: MFCD03426696 InChI Key: OMPYFDJVSAMSMA-UHFFFAOYSA-N Synonym: 3-amino-5-bromo-1h-indazole,3-amino-5-bromoindazole,5-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 5-bromo,5-bromo-1h-indazole-3-ylamine,pubchem18573,3-amino-5-bromo-indazole,acmc-1b3h9,5-bromo-1h-indazole-3-amine PubChem CID: 817910 IUPAC Name: 5-bromo-1H-indazol-3-amine SMILES: NC1=NNC2=CC=C(Br)C=C12
| PubChem CID | 817910 |
|---|---|
| CAS | 61272-71-7 |
| Molecular Weight (g/mol) | 212.05 |
| MDL Number | MFCD03426696 |
| SMILES | NC1=NNC2=CC=C(Br)C=C12 |
| Synonym | 3-amino-5-bromo-1h-indazole,3-amino-5-bromoindazole,5-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 5-bromo,5-bromo-1h-indazole-3-ylamine,pubchem18573,3-amino-5-bromo-indazole,acmc-1b3h9,5-bromo-1h-indazole-3-amine |
| IUPAC Name | 5-bromo-1H-indazol-3-amine |
| InChI Key | OMPYFDJVSAMSMA-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrN3 |
5-Amino-1H-indazole, 98%
CAS: 19335-11-6 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.154 MDL Number: MFCD00037975 InChI Key: XBTOSRUBOXQWBO-UHFFFAOYSA-N Synonym: 5-aminoindazole,5-amino-1h-indazole,2h-indazol-5-amine,5-indazolamine,1h-indazole-5-amine,1h-indazol-5-ylamine,indazol-5-ylamine,1h-indazole, 5-amino,5-aminobenzopyrazole,5-amino-indazole PubChem CID: 88012 IUPAC Name: 1H-indazol-5-amine SMILES: C1=CC2=C(C=C1N)C=NN2
| PubChem CID | 88012 |
|---|---|
| CAS | 19335-11-6 |
| Molecular Weight (g/mol) | 133.154 |
| MDL Number | MFCD00037975 |
| SMILES | C1=CC2=C(C=C1N)C=NN2 |
| Synonym | 5-aminoindazole,5-amino-1h-indazole,2h-indazol-5-amine,5-indazolamine,1h-indazole-5-amine,1h-indazol-5-ylamine,indazol-5-ylamine,1h-indazole, 5-amino,5-aminobenzopyrazole,5-amino-indazole |
| IUPAC Name | 1H-indazol-5-amine |
| InChI Key | XBTOSRUBOXQWBO-UHFFFAOYSA-N |
| Molecular Formula | C7H7N3 |
Potassium tris(1-pyrazolyl)borohydride, 93%
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 |
|---|---|
| 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 |
N-Boc-1H-pyrazole-1-carboxamidine, 98+%
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-Amino-1H-indazole, 97%
CAS: 874-05-5 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.154 MDL Number: MFCD00182045 InChI Key: YDTDKKULPWTHRV-UHFFFAOYSA-N Synonym: 3-amino-1h-indazole,1h-indazol-3-ylamine,3-aminoindazole,3-indazolamine,2h-indazol-3-amine,1h-indazole, 3-amino,aminoindazole,amino-indazole,1h-indazole-3-ylamine,indazole amine PubChem CID: 13399 IUPAC Name: 1H-indazol-3-amine SMILES: C1=CC=C2C(=C1)C(=NN2)N
| PubChem CID | 13399 |
|---|---|
| CAS | 874-05-5 |
| Molecular Weight (g/mol) | 133.154 |
| MDL Number | MFCD00182045 |
| SMILES | C1=CC=C2C(=C1)C(=NN2)N |
| Synonym | 3-amino-1h-indazole,1h-indazol-3-ylamine,3-aminoindazole,3-indazolamine,2h-indazol-3-amine,1h-indazole, 3-amino,aminoindazole,amino-indazole,1h-indazole-3-ylamine,indazole amine |
| IUPAC Name | 1H-indazol-3-amine |
| InChI Key | YDTDKKULPWTHRV-UHFFFAOYSA-N |
| Molecular Formula | C7H7N3 |
5-Iodo-1H-indazole, 95%
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 |
|---|---|
| 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 |
3-Amino-4-chloro-1H-indazole, 97%
CAS: 20925-60-4 Molecular Formula: C7H6ClN3 Molecular Weight (g/mol): 167.596 MDL Number: MFCD00663139 InChI Key: QPLXQNVPEHUPTR-UHFFFAOYSA-N Synonym: 3-amino-4-chloro-1h-indazole,1h-indazol-3-amine, 4-chloro,3-amino-4-chloroindazole,4-chloro-1h-indazole-3-amine,4-chloro-1h-indazol-3-ylamine,3-amino4-chloroindazole,4-chloro-1h-indazole-3-ylamine PubChem CID: 313444 IUPAC Name: 4-chloro-1H-indazol-3-amine SMILES: C1=CC2=C(C(=C1)Cl)C(=NN2)N
| PubChem CID | 313444 |
|---|---|
| CAS | 20925-60-4 |
| Molecular Weight (g/mol) | 167.596 |
| MDL Number | MFCD00663139 |
| SMILES | C1=CC2=C(C(=C1)Cl)C(=NN2)N |
| Synonym | 3-amino-4-chloro-1h-indazole,1h-indazol-3-amine, 4-chloro,3-amino-4-chloroindazole,4-chloro-1h-indazole-3-amine,4-chloro-1h-indazol-3-ylamine,3-amino4-chloroindazole,4-chloro-1h-indazole-3-ylamine |
| IUPAC Name | 4-chloro-1H-indazol-3-amine |
| InChI Key | QPLXQNVPEHUPTR-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClN3 |
5-Bromo-1H-indazole, 97%
CAS: 53857-57-1 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.04 MDL Number: MFCD00839493,MFCD26227374 InChI Key: STVHMYNPQCLUNJ-UHFFFAOYSA-N Synonym: 5-bromoindazole,5-bromo-2h-indazole,1h-indazole, 5-bromo,5-bromo-1hindazole,chembl16425,5-brom-1h-indazol,5-bromoazaindole,5-bromo indazole,5-bromo-indazole PubChem CID: 761929 IUPAC Name: 5-bromo-1H-indazole SMILES: BrC1=CC=C2NN=CC2=C1
| PubChem CID | 761929 |
|---|---|
| CAS | 53857-57-1 |
| Molecular Weight (g/mol) | 197.04 |
| MDL Number | MFCD00839493,MFCD26227374 |
| SMILES | BrC1=CC=C2NN=CC2=C1 |
| Synonym | 5-bromoindazole,5-bromo-2h-indazole,1h-indazole, 5-bromo,5-bromo-1hindazole,chembl16425,5-brom-1h-indazol,5-bromoazaindole,5-bromo indazole,5-bromo-indazole |
| IUPAC Name | 5-bromo-1H-indazole |
| InChI Key | STVHMYNPQCLUNJ-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrN2 |