Hydrobromides
Filtered Search Results
1-(Bromomethyl)isoquinoline hydrobromide, 97%, Thermo Scientific™
CAS: 337508-56-2 Molecular Formula: C10H9Br2N Molecular Weight (g/mol): 302.997 MDL Number: MFCD03086096 InChI Key: RWSWRJTWPXSENX-UHFFFAOYSA-N Synonym: 1-bromomethyl isoquinoline hydrobromide,1-bromomethylisoquinoline hydrobromide,isoquinoline, 1-bromomethyl-, hydrobromide 1:1,1-bromomethylisoquinoline hbr,1-bromomethyl-isoquinolin hydrobromide,1-bromomethyl-isoquinoline hydrobromide,isoquinoline, 1-bromomethyl-, hydrobromide PubChem CID: 2776245 IUPAC Name: 1-(bromomethyl)isoquinoline;hydrobromide SMILES: C1=CC=C2C(=C1)C=CN=C2CBr.Br
| PubChem CID | 2776245 |
|---|---|
| CAS | 337508-56-2 |
| Molecular Weight (g/mol) | 302.997 |
| MDL Number | MFCD03086096 |
| SMILES | C1=CC=C2C(=C1)C=CN=C2CBr.Br |
| Synonym | 1-bromomethyl isoquinoline hydrobromide,1-bromomethylisoquinoline hydrobromide,isoquinoline, 1-bromomethyl-, hydrobromide 1:1,1-bromomethylisoquinoline hbr,1-bromomethyl-isoquinolin hydrobromide,1-bromomethyl-isoquinoline hydrobromide,isoquinoline, 1-bromomethyl-, hydrobromide |
| IUPAC Name | 1-(bromomethyl)isoquinoline;hydrobromide |
| InChI Key | RWSWRJTWPXSENX-UHFFFAOYSA-N |
| Molecular Formula | C10H9Br2N |
2-Bromo-1-(1-methyl-1H-benzimidazol-5-yl)ethanone hydrobromide, 97%, Thermo Scientific™
CAS: 944450-78-6 Molecular Formula: C10H10Br2N2O Molecular Weight (g/mol): 334.011 MDL Number: MFCD09817461 InChI Key: LRWGKOQDEBXXPS-UHFFFAOYSA-N Synonym: 2-bromo-1-1-methyl-1h-benzimidazol-5-yl ethanone hydrobromide,2-bromo-1-1-methyl-1h-benzo d imidazol-5-yl ethanone hydrobromide,2-bromo-1-1-methyl-1h-benzimidazol-5-yl ethan-1-one hydrobromide,2-bromo-1-1-methyl-1,3-benzodiazol-5-yl ethanone hydrobromide,c10h9brn2o.hbr,2-bromo-1-1-methyl-1h-benzoimidazol-5-yl-ethanone.hbr,2-bromo-1-1-methyl-1h-benzo d imidazol-5-yl ethan-1-one hydrobromide,2-bromo-1-1-methyl-1h-benzimidazol-5-yl ethan-1-one-hydrogen bromide 1/1 PubChem CID: 24229460 IUPAC Name: 2-bromo-1-(1-methylbenzimidazol-5-yl)ethanone;hydrobromide SMILES: CN1C=NC2=C1C=CC(=C2)C(=O)CBr.Br
| PubChem CID | 24229460 |
|---|---|
| CAS | 944450-78-6 |
| Molecular Weight (g/mol) | 334.011 |
| MDL Number | MFCD09817461 |
| SMILES | CN1C=NC2=C1C=CC(=C2)C(=O)CBr.Br |
| Synonym | 2-bromo-1-1-methyl-1h-benzimidazol-5-yl ethanone hydrobromide,2-bromo-1-1-methyl-1h-benzo d imidazol-5-yl ethanone hydrobromide,2-bromo-1-1-methyl-1h-benzimidazol-5-yl ethan-1-one hydrobromide,2-bromo-1-1-methyl-1,3-benzodiazol-5-yl ethanone hydrobromide,c10h9brn2o.hbr,2-bromo-1-1-methyl-1h-benzoimidazol-5-yl-ethanone.hbr,2-bromo-1-1-methyl-1h-benzo d imidazol-5-yl ethan-1-one hydrobromide,2-bromo-1-1-methyl-1h-benzimidazol-5-yl ethan-1-one-hydrogen bromide 1/1 |
| IUPAC Name | 2-bromo-1-(1-methylbenzimidazol-5-yl)ethanone;hydrobromide |
| InChI Key | LRWGKOQDEBXXPS-UHFFFAOYSA-N |
| Molecular Formula | C10H10Br2N2O |
Julolidine hydrobromide, 97%, Thermo Scientific™
CAS: 83646-41-7 Molecular Formula: C12H16BrN Molecular Weight (g/mol): 254.17 MDL Number: MFCD00198009 InChI Key: KHWBRFVBPGPEOJ-UHFFFAOYSA-N Synonym: julolidine hydrobromide,2,3,6,7-tetrahedron-1h,5h-pyrido 3,2,1-ij quinoline hydrobromide,2,3,6,7-tetrahydro-1h,5h-benzo ij quinolizine hydrobromide,labotest-bb lt00451605,2,3,6,7-tetrahydro-1h-5h-benzo i,j quinolizine, hbr,1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinoline hydrobromide PubChem CID: 12255670 IUPAC Name: 1-azatricyclo[7.3.1.0⁵,¹³]trideca-5,7,9(13)-triene hydrobromide SMILES: Br.C1CN2CCCC3=C2C(C1)=CC=C3
| PubChem CID | 12255670 |
|---|---|
| CAS | 83646-41-7 |
| Molecular Weight (g/mol) | 254.17 |
| MDL Number | MFCD00198009 |
| SMILES | Br.C1CN2CCCC3=C2C(C1)=CC=C3 |
| Synonym | julolidine hydrobromide,2,3,6,7-tetrahedron-1h,5h-pyrido 3,2,1-ij quinoline hydrobromide,2,3,6,7-tetrahydro-1h,5h-benzo ij quinolizine hydrobromide,labotest-bb lt00451605,2,3,6,7-tetrahydro-1h-5h-benzo i,j quinolizine, hbr,1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinoline hydrobromide |
| IUPAC Name | 1-azatricyclo[7.3.1.0⁵,¹³]trideca-5,7,9(13)-triene hydrobromide |
| InChI Key | KHWBRFVBPGPEOJ-UHFFFAOYSA-N |
| Molecular Formula | C12H16BrN |
2-Amino-4-chlorobenzothiazole hydrobromide, 97%, Thermo Scientific™
CAS: 27058-83-9 Molecular Formula: C7H6BrClN2S Molecular Weight (g/mol): 265.55 MDL Number: MFCD00035186 InChI Key: DXXACNSRSDYMOR-UHFFFAOYSA-N Synonym: 2-amino-4-chlorobenzothiazole hydrobromide,4-chlorobenzo d thiazol-2-amine hydrobromide,4-chlorobenzothiazol-2-amine monohydrobromide,benzothiazole, 2-amino-4-chloro-, hydrobromide,2-benzothiazolamine, 4-chloro-, monohydrobromide,2-benzothiazolamine, 4-chloro-hydrobromide,4-chlorobenzothiazole-2-ylamine, bromide,c7h5cln2s.hbr,acmc-20ao53,2-amino-4-chlorobenzothiazole hbr PubChem CID: 198064 IUPAC Name: 4-chloro-1,3-benzothiazol-2-amine;hydrobromide SMILES: [H+].[Br-].NC1=NC2=C(Cl)C=CC=C2S1
| PubChem CID | 198064 |
|---|---|
| CAS | 27058-83-9 |
| Molecular Weight (g/mol) | 265.55 |
| MDL Number | MFCD00035186 |
| SMILES | [H+].[Br-].NC1=NC2=C(Cl)C=CC=C2S1 |
| Synonym | 2-amino-4-chlorobenzothiazole hydrobromide,4-chlorobenzo d thiazol-2-amine hydrobromide,4-chlorobenzothiazol-2-amine monohydrobromide,benzothiazole, 2-amino-4-chloro-, hydrobromide,2-benzothiazolamine, 4-chloro-, monohydrobromide,2-benzothiazolamine, 4-chloro-hydrobromide,4-chlorobenzothiazole-2-ylamine, bromide,c7h5cln2s.hbr,acmc-20ao53,2-amino-4-chlorobenzothiazole hbr |
| IUPAC Name | 4-chloro-1,3-benzothiazol-2-amine;hydrobromide |
| InChI Key | DXXACNSRSDYMOR-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrClN2S |
2-(Bromomethyl)-1-methyl-1H-benzimidazole hydrobromide, 97%, Thermo Scientific™
CAS: 934570-40-8 Molecular Formula: C9H10Br2N2 Molecular Weight (g/mol): 306.001 MDL Number: MFCD09702343 InChI Key: WHMCWOHHFOGLGP-UHFFFAOYSA-N Synonym: 2-bromomethyl-1-methyl-1h-benzimidazole hydrobromide,2-bromomethyl-1-methyl-1h-benzo d imidazole hydrobromide,2-bromomethyl-1-methyl-1,3-benzodiazole hydrobromide,2-bromomethyl-1-methyl-benzimidazole hydrobromide,2-bromomethyl-1-methyl-1h-benzimidazole hbr,2-bromomethyl-1-methyl-1h-benzimidazole-hydrogen bromide 1/1 PubChem CID: 24229451 IUPAC Name: 2-(bromomethyl)-1-methylbenzimidazole;hydrobromide SMILES: CN1C2=CC=CC=C2N=C1CBr.Br
| PubChem CID | 24229451 |
|---|---|
| CAS | 934570-40-8 |
| Molecular Weight (g/mol) | 306.001 |
| MDL Number | MFCD09702343 |
| SMILES | CN1C2=CC=CC=C2N=C1CBr.Br |
| Synonym | 2-bromomethyl-1-methyl-1h-benzimidazole hydrobromide,2-bromomethyl-1-methyl-1h-benzo d imidazole hydrobromide,2-bromomethyl-1-methyl-1,3-benzodiazole hydrobromide,2-bromomethyl-1-methyl-benzimidazole hydrobromide,2-bromomethyl-1-methyl-1h-benzimidazole hbr,2-bromomethyl-1-methyl-1h-benzimidazole-hydrogen bromide 1/1 |
| IUPAC Name | 2-(bromomethyl)-1-methylbenzimidazole;hydrobromide |
| InChI Key | WHMCWOHHFOGLGP-UHFFFAOYSA-N |
| Molecular Formula | C9H10Br2N2 |