Azoles
Filtered Search Results
(1-Methyl-1H-indazol-3-yl)methylamine dihydrochloride, 97%, Thermo Scientific™
CAS: 1093860-45-7 Molecular Formula: C9H13Cl2N3 Molecular Weight (g/mol): 234.124 MDL Number: MFCD11841065 InChI Key: ZHWICCCSNYFLJY-UHFFFAOYSA-N Synonym: 1-methyl-1h-indazol-3-yl methylamine dihydrochloride,1-methylindazol-3-yl methanamine dihydrochloride,1-methyl-1h-indazol-3-yl methanamine dihydrochloride,3-aminomethyl-1-methyl-1h-indazole dihydrochloride,1-methyl-1h-indazol-3-yl methylamine 2hcl,1-methyl-1h-indazol-3-yl methylamine, chloride, chloride,1-1-methylindazol-3-yl methanamine dihydrochloride,1-1-methyl-1h-indazol-3-yl methanamine-hydrogen chloride 1/2 PubChem CID: 43811028 IUPAC Name: (1-methylindazol-3-yl)methanamine;dihydrochloride SMILES: CN1C2=CC=CC=C2C(=N1)CN.Cl.Cl
| PubChem CID | 43811028 |
|---|---|
| CAS | 1093860-45-7 |
| Molecular Weight (g/mol) | 234.124 |
| MDL Number | MFCD11841065 |
| SMILES | CN1C2=CC=CC=C2C(=N1)CN.Cl.Cl |
| Synonym | 1-methyl-1h-indazol-3-yl methylamine dihydrochloride,1-methylindazol-3-yl methanamine dihydrochloride,1-methyl-1h-indazol-3-yl methanamine dihydrochloride,3-aminomethyl-1-methyl-1h-indazole dihydrochloride,1-methyl-1h-indazol-3-yl methylamine 2hcl,1-methyl-1h-indazol-3-yl methylamine, chloride, chloride,1-1-methylindazol-3-yl methanamine dihydrochloride,1-1-methyl-1h-indazol-3-yl methanamine-hydrogen chloride 1/2 |
| IUPAC Name | (1-methylindazol-3-yl)methanamine;dihydrochloride |
| InChI Key | ZHWICCCSNYFLJY-UHFFFAOYSA-N |
| Molecular Formula | C9H13Cl2N3 |
Thermo Scientific Chemicals 1-Methyl-1H-imidazole-4-carbaldehyde, 95%, Thermo Scientific™
CAS: 17289-26-8 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.116 MDL Number: MFCD03411957 InChI Key: CQZXDIHVSPZIGF-UHFFFAOYSA-N PubChem CID: 573419 IUPAC Name: 1-methylimidazole-4-carbaldehyde SMILES: CN1C=C(N=C1)C=O
| PubChem CID | 573419 |
|---|---|
| CAS | 17289-26-8 |
| Molecular Weight (g/mol) | 110.116 |
| MDL Number | MFCD03411957 |
| SMILES | CN1C=C(N=C1)C=O |
| IUPAC Name | 1-methylimidazole-4-carbaldehyde |
| InChI Key | CQZXDIHVSPZIGF-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O |
3-(Chloromethyl)-1-methyl-5-thien-2-yl-1H-pyrazole, ≥97%, Thermo Scientific™
CAS: 876316-61-9 Molecular Formula: C9H9ClN2S Molecular Weight (g/mol): 212.70 MDL Number: MFCD08435883 InChI Key: ODLZAEGCJDMPOT-UHFFFAOYSA-N Synonym: 3-chloromethyl-1-methyl-5-thien-2-yl-1h-pyrazole,3-chloromethyl-1-methyl-5-thiophen-2-yl pyrazole,1h-pyrazole,3-chloromethyl-1-methyl-5-2-thienyl,3-chloromethyl-1-methyl-5-thiophen-2-yl-1h-pyrazole,2-3-chloromethyl-1-methylpyrazol-5-yl thiophene PubChem CID: 18525807 IUPAC Name: 3-(chloromethyl)-1-methyl-5-thiophen-2-ylpyrazole SMILES: CN1N=C(CCl)C=C1C1=CC=CS1
| PubChem CID | 18525807 |
|---|---|
| CAS | 876316-61-9 |
| Molecular Weight (g/mol) | 212.70 |
| MDL Number | MFCD08435883 |
| SMILES | CN1N=C(CCl)C=C1C1=CC=CS1 |
| Synonym | 3-chloromethyl-1-methyl-5-thien-2-yl-1h-pyrazole,3-chloromethyl-1-methyl-5-thiophen-2-yl pyrazole,1h-pyrazole,3-chloromethyl-1-methyl-5-2-thienyl,3-chloromethyl-1-methyl-5-thiophen-2-yl-1h-pyrazole,2-3-chloromethyl-1-methylpyrazol-5-yl thiophene |
| IUPAC Name | 3-(chloromethyl)-1-methyl-5-thiophen-2-ylpyrazole |
| InChI Key | ODLZAEGCJDMPOT-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClN2S |
3-Phenylisoxazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 14442-12-7 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD01936010 InChI Key: YGTFDJRCCBKLDM-UHFFFAOYSA-N Synonym: 3-phenylisoxazole-5-carboxylic acid,3-phenyl-5-isoxazolecarboxylic acid,5-isoxazolecarboxylic acid, 3-phenyl,3-phenyl-isoxazole-5-carboxylic acid,phenylisoxazolecarboxylicacid,5-carboxy-3-phenylisoxazole,3-phenylisoxazole-5-carboxylic,3-phenyl-5-isoxazolecarboxylicacid,3-phenylisoxazole-5-carboxylicacid,3-phenyl-5-isoxazole carboxylic acid PubChem CID: 737474 IUPAC Name: 3-phenyl-1,2-oxazole-5-carboxylic acid SMILES: C1=CC=C(C=C1)C2=NOC(=C2)C(=O)O
| PubChem CID | 737474 |
|---|---|
| CAS | 14442-12-7 |
| Molecular Weight (g/mol) | 189.17 |
| MDL Number | MFCD01936010 |
| SMILES | C1=CC=C(C=C1)C2=NOC(=C2)C(=O)O |
| Synonym | 3-phenylisoxazole-5-carboxylic acid,3-phenyl-5-isoxazolecarboxylic acid,5-isoxazolecarboxylic acid, 3-phenyl,3-phenyl-isoxazole-5-carboxylic acid,phenylisoxazolecarboxylicacid,5-carboxy-3-phenylisoxazole,3-phenylisoxazole-5-carboxylic,3-phenyl-5-isoxazolecarboxylicacid,3-phenylisoxazole-5-carboxylicacid,3-phenyl-5-isoxazole carboxylic acid |
| IUPAC Name | 3-phenyl-1,2-oxazole-5-carboxylic acid |
| InChI Key | YGTFDJRCCBKLDM-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO3 |
2-Methyl-5-nitroimidazole, 99%
CAS: 88054-22-2 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.10 MDL Number: MFCD00005191 InChI Key: FFYTTYVSDVWNMY-UHFFFAOYSA-N Synonym: 2-methyl-5-nitroimidazole,2-methyl-4-nitroimidazole,2-methyl-4-nitro-1h-imidazole,menidazole,1h-imidazole, 2-methyl-4-nitro,1h-imidazole, 2-methyl-5-nitro,2-methyl-4 5-nitroimidazole,imidazole, 2-methyl-4-nitro,unii-24ag2ww15w,imidazole, 2-methyl-5-nitro PubChem CID: 12760 IUPAC Name: 2-methyl-5-nitro-1H-imidazole SMILES: CC1=NC=C(N1)[N+]([O-])=O
| PubChem CID | 12760 |
|---|---|
| CAS | 88054-22-2 |
| Molecular Weight (g/mol) | 127.10 |
| MDL Number | MFCD00005191 |
| SMILES | CC1=NC=C(N1)[N+]([O-])=O |
| Synonym | 2-methyl-5-nitroimidazole,2-methyl-4-nitroimidazole,2-methyl-4-nitro-1h-imidazole,menidazole,1h-imidazole, 2-methyl-4-nitro,1h-imidazole, 2-methyl-5-nitro,2-methyl-4 5-nitroimidazole,imidazole, 2-methyl-4-nitro,unii-24ag2ww15w,imidazole, 2-methyl-5-nitro |
| IUPAC Name | 2-methyl-5-nitro-1H-imidazole |
| InChI Key | FFYTTYVSDVWNMY-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3O2 |
Isoxazole-3-carboxylic acid, 97%
CAS: 3209-71-0 Molecular Formula: C4H3NO3 Molecular Weight (g/mol): 113.07 MDL Number: MFCD06738796 InChI Key: UXYRXGFUANQKTA-UHFFFAOYSA-N Synonym: 3-isoxazolecarboxylic acid,isoxazole-3-carboxylic acid,isoxazole-3-carboxylicacid,3-isoxazolecarboxylicacid,3-carboxyisoxazole,isoxazole-3-carboxylic,pubchem12341,acmc-209hqw,ksc222a3r,aronis24546 PubChem CID: 11286453 IUPAC Name: 1,2-oxazole-3-carboxylic acid SMILES: OC(=O)C1=NOC=C1
| PubChem CID | 11286453 |
|---|---|
| CAS | 3209-71-0 |
| Molecular Weight (g/mol) | 113.07 |
| MDL Number | MFCD06738796 |
| SMILES | OC(=O)C1=NOC=C1 |
| Synonym | 3-isoxazolecarboxylic acid,isoxazole-3-carboxylic acid,isoxazole-3-carboxylicacid,3-isoxazolecarboxylicacid,3-carboxyisoxazole,isoxazole-3-carboxylic,pubchem12341,acmc-209hqw,ksc222a3r,aronis24546 |
| IUPAC Name | 1,2-oxazole-3-carboxylic acid |
| InChI Key | UXYRXGFUANQKTA-UHFFFAOYSA-N |
| Molecular Formula | C4H3NO3 |
2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 117724-63-7 Molecular Formula: C6H4F3NO2S Molecular Weight (g/mol): 211.16 MDL Number: MFCD00173295 InChI Key: REKJPVUFKQYMHW-UHFFFAOYSA-N Synonym: 2-methyl-4-trifluoromethyl thiazole-5-carboxylic acid,2-methyl-4-trifluoromethyl-1,3-thiazole-5-carboxylic acid,2-methyl-4-trifluoromethylthiazole-5-carboxylic acid,2-methyl-4-trifluoromethyl-thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-methyl-4-trifluoromethyl,5-thiazolecarboxylic acid, 2-methyl-4-trifluoromethyl,pubchem11380,acmc-209yjt,methyltrifluoromethylthiazolecarboxylicacid,2-methyl-4-trifluoromethyl thiazole-5-carboxylicacid PubChem CID: 1486080 IUPAC Name: 2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid SMILES: CC1=NC(=C(S1)C(O)=O)C(F)(F)F
| PubChem CID | 1486080 |
|---|---|
| CAS | 117724-63-7 |
| Molecular Weight (g/mol) | 211.16 |
| MDL Number | MFCD00173295 |
| SMILES | CC1=NC(=C(S1)C(O)=O)C(F)(F)F |
| Synonym | 2-methyl-4-trifluoromethyl thiazole-5-carboxylic acid,2-methyl-4-trifluoromethyl-1,3-thiazole-5-carboxylic acid,2-methyl-4-trifluoromethylthiazole-5-carboxylic acid,2-methyl-4-trifluoromethyl-thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-methyl-4-trifluoromethyl,5-thiazolecarboxylic acid, 2-methyl-4-trifluoromethyl,pubchem11380,acmc-209yjt,methyltrifluoromethylthiazolecarboxylicacid,2-methyl-4-trifluoromethyl thiazole-5-carboxylicacid |
| IUPAC Name | 2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid |
| InChI Key | REKJPVUFKQYMHW-UHFFFAOYSA-N |
| Molecular Formula | C6H4F3NO2S |
5-Mercapto-3-phenyl-1,3,4-thiadiazole-2(3H)thione potassium salt, Thermo Scientific™
CAS: 6336-51-2 Molecular Formula: C8H5KN2S3 Molecular Weight (g/mol): 264.42 MDL Number: MFCD00014092 InChI Key: QSKDCVGFAPHSHX-UHFFFAOYSA-M Synonym: 1,3,4-thiadiazolidine-2,5-dithione, 3-phenyl-, potassium salt,3-phenyl-1,3,4-thiadiazolidine-2,5-dithione potassium,potassium 5-mercapto-3-phenyl-1,3,4-thiadiazole-2-thione,3-phenyl-5-sulfanyl-1,3,4-thiadiazole-2-thione potassium,5-mercapto-3-phenyl-1,3,4-thiadiazole-2 3h thione potassium salt PubChem CID: 2775614 IUPAC Name: potassium;4-phenyl-5-sulfanylidene-1,3,4-thiadiazole-2-thiolate SMILES: C1=CC=C(C=C1)N2C(=S)SC(=N2)[S-].[K+]
| PubChem CID | 2775614 |
|---|---|
| CAS | 6336-51-2 |
| Molecular Weight (g/mol) | 264.42 |
| MDL Number | MFCD00014092 |
| SMILES | C1=CC=C(C=C1)N2C(=S)SC(=N2)[S-].[K+] |
| Synonym | 1,3,4-thiadiazolidine-2,5-dithione, 3-phenyl-, potassium salt,3-phenyl-1,3,4-thiadiazolidine-2,5-dithione potassium,potassium 5-mercapto-3-phenyl-1,3,4-thiadiazole-2-thione,3-phenyl-5-sulfanyl-1,3,4-thiadiazole-2-thione potassium,5-mercapto-3-phenyl-1,3,4-thiadiazole-2 3h thione potassium salt |
| IUPAC Name | potassium;4-phenyl-5-sulfanylidene-1,3,4-thiadiazole-2-thiolate |
| InChI Key | QSKDCVGFAPHSHX-UHFFFAOYSA-M |
| Molecular Formula | C8H5KN2S3 |
4-Methyl-1,2,3-thiadiazole-5-carbonyl chloride, Thermo Scientific™
CAS: 59944-65-9 Molecular Formula: C4H3ClN2OS Molecular Weight (g/mol): 162.59 MDL Number: MFCD00173831 InChI Key: SDNDOCTUXWLDIX-UHFFFAOYSA-N Synonym: 4-methyl-1,2,3-thiadiazole-5-carbonyl chloride,4-methyl-1,2,3-thiadiazole-5-carbonylchloride,1,2,3-thiadiazole-5-carbonylchloride, 4-methyl,4-methyl-1,2,3 thiadiazole-5-carbonyl chloride,4-methyl-1,2,3-thiadiazole-5-carboxylic acid chloride,4-methyl-5-thiadiazolecarbonyl chloride,5-chlorocarbonyl-4-methyl-1,2,3-thiadiazole,1,2,3-thiadiazole-5-carbonyl chloride, 4-methyl-9ci PubChem CID: 2736982 SMILES: CC1=C(SN=N1)C(Cl)=O
| PubChem CID | 2736982 |
|---|---|
| CAS | 59944-65-9 |
| Molecular Weight (g/mol) | 162.59 |
| MDL Number | MFCD00173831 |
| SMILES | CC1=C(SN=N1)C(Cl)=O |
| Synonym | 4-methyl-1,2,3-thiadiazole-5-carbonyl chloride,4-methyl-1,2,3-thiadiazole-5-carbonylchloride,1,2,3-thiadiazole-5-carbonylchloride, 4-methyl,4-methyl-1,2,3 thiadiazole-5-carbonyl chloride,4-methyl-1,2,3-thiadiazole-5-carboxylic acid chloride,4-methyl-5-thiadiazolecarbonyl chloride,5-chlorocarbonyl-4-methyl-1,2,3-thiadiazole,1,2,3-thiadiazole-5-carbonyl chloride, 4-methyl-9ci |
| InChI Key | SDNDOCTUXWLDIX-UHFFFAOYSA-N |
| Molecular Formula | C4H3ClN2OS |
Ethyl 5-(hydroxymethyl)isoxazole-3-carboxylate, 90%, Thermo Scientific™
CAS: 123770-62-7 Molecular Formula: C7H9NO4 Molecular Weight (g/mol): 171.152 MDL Number: MFCD08273501 InChI Key: ZWVVVEYXDQMHGQ-UHFFFAOYSA-N Synonym: ethyl 5-hydroxymethyl isoxazole-3-carboxylate,ethyl 5-hydroxymethyl-1,2-oxazole-3-carboxylate,5-hydroxymethylisoxazole-3-carboxylic acid ethyl ester,3-isoxazolecarboxylicacid, 5-hydroxymethyl-, ethyl ester,3-isoxazolecarboxylic acid, 5-hydroxymethyl-, ethyl ester,acmc-1c7ap,ethyl 5-hydroxymethylisoxazole-3-carboxylate,ethyl 5 hydroxymethyl isoxazole-3-carboxylate,ethyl 5-hydroxymethyl-isoxazole-3-carboxylate PubChem CID: 8027233 IUPAC Name: ethyl 5-(hydroxymethyl)-1,2-oxazole-3-carboxylate SMILES: CCOC(=O)C1=NOC(=C1)CO
| PubChem CID | 8027233 |
|---|---|
| CAS | 123770-62-7 |
| Molecular Weight (g/mol) | 171.152 |
| MDL Number | MFCD08273501 |
| SMILES | CCOC(=O)C1=NOC(=C1)CO |
| Synonym | ethyl 5-hydroxymethyl isoxazole-3-carboxylate,ethyl 5-hydroxymethyl-1,2-oxazole-3-carboxylate,5-hydroxymethylisoxazole-3-carboxylic acid ethyl ester,3-isoxazolecarboxylicacid, 5-hydroxymethyl-, ethyl ester,3-isoxazolecarboxylic acid, 5-hydroxymethyl-, ethyl ester,acmc-1c7ap,ethyl 5-hydroxymethylisoxazole-3-carboxylate,ethyl 5 hydroxymethyl isoxazole-3-carboxylate,ethyl 5-hydroxymethyl-isoxazole-3-carboxylate |
| IUPAC Name | ethyl 5-(hydroxymethyl)-1,2-oxazole-3-carboxylate |
| InChI Key | ZWVVVEYXDQMHGQ-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO4 |
Ethyl 3,5-dimethylisoxazole-4-carboxylate, 97%
CAS: 17147-42-1 Molecular Formula: C8H11NO3 Molecular Weight (g/mol): 169.18 MDL Number: MFCD00052557 InChI Key: OQRHVDXUJAQVNT-UHFFFAOYSA-N Synonym: ethyl 3,5-dimethylisoxazole-4-carboxylate,ethyl 3,5-dimethyl-4-isoxazolecarboxylate,3,5-dimethylisoxazole-4-carboxylic acid ethyl ester,4-isoxazolecarboxylic acid, 3,5-dimethyl-, ethyl ester,3,5-dimethyl-4-ethoxycarbonyl isoxazole,ethyl 3,5-dimethyl-isoxazole-4-carboxylate,acmc-1c48c,ethyldimethylisoxazolecarboxylate,4-carbethoxy-3,5-dimethylisoxazole,4-carboethoxy-3,5-dimethylisoxazole PubChem CID: 736348 IUPAC Name: ethyl 3,5-dimethyl-1,2-oxazole-4-carboxylate SMILES: CCOC(=O)C1=C(ON=C1C)C
| PubChem CID | 736348 |
|---|---|
| CAS | 17147-42-1 |
| Molecular Weight (g/mol) | 169.18 |
| MDL Number | MFCD00052557 |
| SMILES | CCOC(=O)C1=C(ON=C1C)C |
| Synonym | ethyl 3,5-dimethylisoxazole-4-carboxylate,ethyl 3,5-dimethyl-4-isoxazolecarboxylate,3,5-dimethylisoxazole-4-carboxylic acid ethyl ester,4-isoxazolecarboxylic acid, 3,5-dimethyl-, ethyl ester,3,5-dimethyl-4-ethoxycarbonyl isoxazole,ethyl 3,5-dimethyl-isoxazole-4-carboxylate,acmc-1c48c,ethyldimethylisoxazolecarboxylate,4-carbethoxy-3,5-dimethylisoxazole,4-carboethoxy-3,5-dimethylisoxazole |
| IUPAC Name | ethyl 3,5-dimethyl-1,2-oxazole-4-carboxylate |
| InChI Key | OQRHVDXUJAQVNT-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO3 |
4-Methyl-2-thiazolecarboxaldehyde, 97%
CAS: 13750-68-0 Molecular Formula: C5H5NOS Molecular Weight (g/mol): 127.17 MDL Number: MFCD00022450 InChI Key: NYMCQLLAIMUVSY-UHFFFAOYSA-N Synonym: 4-methylthiazole-2-carbaldehyde,4-methyl-2-thiazolecarboxaldehyde,4-methyl-thiazole-2-carbaldehyde,4-methyl-1,3-thiazole-2-carboxaldehyde,2-thiazolecarboxaldehyde, 4-methyl,4-methylthiazole-2-carboxaldehyde,4-methyl-2-formylthiazole,2-formyl-4-methyl-1,3-thiazole,4-methyl-2-thiazole carboxaldehyde,pubchem15253 PubChem CID: 4263432 IUPAC Name: 4-methyl-1,3-thiazole-2-carbaldehyde SMILES: CC1=CSC(=N1)C=O
| PubChem CID | 4263432 |
|---|---|
| CAS | 13750-68-0 |
| Molecular Weight (g/mol) | 127.17 |
| MDL Number | MFCD00022450 |
| SMILES | CC1=CSC(=N1)C=O |
| Synonym | 4-methylthiazole-2-carbaldehyde,4-methyl-2-thiazolecarboxaldehyde,4-methyl-thiazole-2-carbaldehyde,4-methyl-1,3-thiazole-2-carboxaldehyde,2-thiazolecarboxaldehyde, 4-methyl,4-methylthiazole-2-carboxaldehyde,4-methyl-2-formylthiazole,2-formyl-4-methyl-1,3-thiazole,4-methyl-2-thiazole carboxaldehyde,pubchem15253 |
| IUPAC Name | 4-methyl-1,3-thiazole-2-carbaldehyde |
| InChI Key | NYMCQLLAIMUVSY-UHFFFAOYSA-N |
| Molecular Formula | C5H5NOS |
3-Amino-6-bromo-1H-indazole, 95%, Thermo Scientific Chemicals
CAS: 404827-77-6 Molecular Formula: C7H6BrN3 Molecular Weight (g/mol): 212.05 MDL Number: MFCD05665872 InChI Key: WLDHNAMVDBASAW-UHFFFAOYSA-N Synonym: 3-amino-6-bromo-1h-indazole,6-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 6-bromo,6-bromo-1h-indazole-3-amine,pubchem17937,acmc-209jef,6-bromo-3-amino-1h-indazole,1h-indazol-3-amine,6-bromo,3-amino-6-bromoindazole,6-bromo-1h-indazole-3-ylamine PubChem CID: 2786631 IUPAC Name: 6-bromo-1H-indazol-3-amine SMILES: C1=CC2=C(C=C1Br)NN=C2N
| PubChem CID | 2786631 |
|---|---|
| CAS | 404827-77-6 |
| Molecular Weight (g/mol) | 212.05 |
| MDL Number | MFCD05665872 |
| SMILES | C1=CC2=C(C=C1Br)NN=C2N |
| Synonym | 3-amino-6-bromo-1h-indazole,6-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 6-bromo,6-bromo-1h-indazole-3-amine,pubchem17937,acmc-209jef,6-bromo-3-amino-1h-indazole,1h-indazol-3-amine,6-bromo,3-amino-6-bromoindazole,6-bromo-1h-indazole-3-ylamine |
| IUPAC Name | 6-bromo-1H-indazol-3-amine |
| InChI Key | WLDHNAMVDBASAW-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrN3 |
1H-Indazole-4-boronic acid, 97%
CAS: 1023595-17-6 Molecular Formula: C7H7BN2O2 Molecular Weight (g/mol): 161.96 MDL Number: MFCD09878901 InChI Key: BGZZJZIZRARGGZ-UHFFFAOYSA-N Synonym: 1h-indazol-4-yl boronic acid,1h-indazole-4-boronic acid,indazole-4-boronic acid,1h-indazol-4-yl-4-boronic acid,1h-indazol-4-boronic acid,4-borono-1h-indazole,indazole-4-boronic acid, hcl,indazole-4-boronic acid, hydrochloride,1h-indazole-4-boronic acid hydrochloride,boronic acid, indazol-4-yl PubChem CID: 44118310 IUPAC Name: 1H-indazol-4-ylboronic acid SMILES: OB(O)C1=C2C=NNC2=CC=C1
| PubChem CID | 44118310 |
|---|---|
| CAS | 1023595-17-6 |
| Molecular Weight (g/mol) | 161.96 |
| MDL Number | MFCD09878901 |
| SMILES | OB(O)C1=C2C=NNC2=CC=C1 |
| Synonym | 1h-indazol-4-yl boronic acid,1h-indazole-4-boronic acid,indazole-4-boronic acid,1h-indazol-4-yl-4-boronic acid,1h-indazol-4-boronic acid,4-borono-1h-indazole,indazole-4-boronic acid, hcl,indazole-4-boronic acid, hydrochloride,1h-indazole-4-boronic acid hydrochloride,boronic acid, indazol-4-yl |
| IUPAC Name | 1H-indazol-4-ylboronic acid |
| InChI Key | BGZZJZIZRARGGZ-UHFFFAOYSA-N |
| Molecular Formula | C7H7BN2O2 |
2-Chloro-1-methylbenzimidazole, Thermo Scientific Chemicals
CAS: 1849-02-1 Molecular Formula: C8H7ClN2 Molecular Weight (g/mol): 166.61 MDL Number: MFCD00769821 InChI Key: UXZYKSFMGDWHGJ-UHFFFAOYSA-N Synonym: 2-chloro-1-methyl-1h-benzo d imidazole,2-chloro-1-methyl-1h-benzimidazole,2-chloro-1-methyl-1h-benzoimidazole,2-chloro-1-methyl-1,3-benzodiazole,1-methyl-1h-benzo d imidazol-2-yl chloride,2-chloro-1-methyl-1h-1,3-benzodiazole,1-methyl-2-chlorobenzimidazole,2-chloro-1-methyl-benzimidazole,1h-benzimidazole, 2-chloro-1-methyl,acmc-209em7 PubChem CID: 663080 IUPAC Name: 2-chloro-1-methylbenzimidazole SMILES: CN1C(Cl)=NC2=CC=CC=C12
| PubChem CID | 663080 |
|---|---|
| CAS | 1849-02-1 |
| Molecular Weight (g/mol) | 166.61 |
| MDL Number | MFCD00769821 |
| SMILES | CN1C(Cl)=NC2=CC=CC=C12 |
| Synonym | 2-chloro-1-methyl-1h-benzo d imidazole,2-chloro-1-methyl-1h-benzimidazole,2-chloro-1-methyl-1h-benzoimidazole,2-chloro-1-methyl-1,3-benzodiazole,1-methyl-1h-benzo d imidazol-2-yl chloride,2-chloro-1-methyl-1h-1,3-benzodiazole,1-methyl-2-chlorobenzimidazole,2-chloro-1-methyl-benzimidazole,1h-benzimidazole, 2-chloro-1-methyl,acmc-209em7 |
| IUPAC Name | 2-chloro-1-methylbenzimidazole |
| InChI Key | UXZYKSFMGDWHGJ-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClN2 |