Hydrobromides
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Filtered Search Results
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 |
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 |
4-(Bromomethyl)pyridine hydrobromide, 97%
CAS: 73870-24-3 Molecular Formula: C6H7Br2N Molecular Weight (g/mol): 252.94 MDL Number: MFCD01863545 InChI Key: VAJUUDUWDNCECT-UHFFFAOYSA-N Synonym: 4-bromomethyl pyridine hydrobromide,4-bromomethylpyridine hydrobromide,4-bromomethyl-pyridine hydrobromide,4-pyridylmethyl bromide hydrobromide,pyridine, 4-bromomethyl-, hydrobromide,4-bromomethyl pyridine, bromide,4-bromomethyl-pyridine,4-bromomethyl pyridinium bromide,acmc-1bbrw PubChem CID: 12752219 IUPAC Name: 4-(bromomethyl)pyridine;hydrobromide SMILES: [H+].[Br-].BrCC1=CC=NC=C1
| PubChem CID | 12752219 |
|---|---|
| CAS | 73870-24-3 |
| Molecular Weight (g/mol) | 252.94 |
| MDL Number | MFCD01863545 |
| SMILES | [H+].[Br-].BrCC1=CC=NC=C1 |
| Synonym | 4-bromomethyl pyridine hydrobromide,4-bromomethylpyridine hydrobromide,4-bromomethyl-pyridine hydrobromide,4-pyridylmethyl bromide hydrobromide,pyridine, 4-bromomethyl-, hydrobromide,4-bromomethyl pyridine, bromide,4-bromomethyl-pyridine,4-bromomethyl pyridinium bromide,acmc-1bbrw |
| IUPAC Name | 4-(bromomethyl)pyridine;hydrobromide |
| InChI Key | VAJUUDUWDNCECT-UHFFFAOYSA-N |
| Molecular Formula | C6H7Br2N |
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-(Bromomethyl)pyridine hydrobromide, 98%
CAS: 31106-82-8 Molecular Formula: C6H6BrN·HBr Molecular Weight (g/mol): 252.94 MDL Number: MFCD01863544 InChI Key: JQDNCGRNPYKRAO-UHFFFAOYSA-N Synonym: 2-bromomethyl pyridine hydrobromide,2-picolyl bromide hydrobromide,2-bromomethyl pyridine hbr,pyridine, 2-bromomethyl-, hydrobromide,2-bromomethyl pyridine, bromide,c6h6brn.hbr,acmc-20aim5,ksc495g6r,2-bromomethylpyridine hydrobromide,bromomethyl pyridine hydrobromide PubChem CID: 2734720 IUPAC Name: 2-(bromomethyl)pyridine;hydrobromide SMILES: C1=CC=NC(=C1)CBr.Br
| PubChem CID | 2734720 |
|---|---|
| CAS | 31106-82-8 |
| Molecular Weight (g/mol) | 252.94 |
| MDL Number | MFCD01863544 |
| SMILES | C1=CC=NC(=C1)CBr.Br |
| Synonym | 2-bromomethyl pyridine hydrobromide,2-picolyl bromide hydrobromide,2-bromomethyl pyridine hbr,pyridine, 2-bromomethyl-, hydrobromide,2-bromomethyl pyridine, bromide,c6h6brn.hbr,acmc-20aim5,ksc495g6r,2-bromomethylpyridine hydrobromide,bromomethyl pyridine hydrobromide |
| IUPAC Name | 2-(bromomethyl)pyridine;hydrobromide |
| InChI Key | JQDNCGRNPYKRAO-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrN·HBr |
4-Bromopiperidine hydrobromide, 98%
CAS: 54288-70-9 Molecular Formula: C5H10BrN·HBr Molecular Weight (g/mol): 244.96 MDL Number: MFCD00191858 InChI Key: LVTIZXGNLIKUQZ-UHFFFAOYSA-N Synonym: 4-bromopiperidine hydrobromide,4-bromopiperidinehbr,4-bromopiperidine hbr,piperidine, 4-bromo-, hydrobromide,4-bromopiperidine hydrobromide 1:1,4-bromopiperidine, bromide,pubchem9060,acmc-209lf5,4-bromo-piperidine hbr salt,4-bromopiperidinehydrobromide PubChem CID: 2734676 IUPAC Name: 4-bromopiperidine;hydrobromide SMILES: C1CNCCC1Br.Br
| PubChem CID | 2734676 |
|---|---|
| CAS | 54288-70-9 |
| Molecular Weight (g/mol) | 244.96 |
| MDL Number | MFCD00191858 |
| SMILES | C1CNCCC1Br.Br |
| Synonym | 4-bromopiperidine hydrobromide,4-bromopiperidinehbr,4-bromopiperidine hbr,piperidine, 4-bromo-, hydrobromide,4-bromopiperidine hydrobromide 1:1,4-bromopiperidine, bromide,pubchem9060,acmc-209lf5,4-bromo-piperidine hbr salt,4-bromopiperidinehydrobromide |
| IUPAC Name | 4-bromopiperidine;hydrobromide |
| InChI Key | LVTIZXGNLIKUQZ-UHFFFAOYSA-N |
| Molecular Formula | C5H10BrN·HBr |
Arecoline hydrobromide, 98+%
CAS: 300-08-3 Molecular Formula: C8H14BrNO2 Molecular Weight (g/mol): 236.11 MDL Number: MFCD00039041 InChI Key: AXOJRQLKMVSHHZ-UHFFFAOYSA-N Synonym: arecoline hydrobromide,arecoline bromide,taeniolin,arecoline hbr,methyl 1-methyl-1,2,5,6-tetrahydropyridine-3-carboxylate hydrobromide,arekolinhydrobromid german,unii-24s79b9cx7,methyl 1,2,5,6-tetrahydro-1-methylnicotinate hydrobromide,n-methyltetrahydronicotinic acid methyl ester hydrobromide PubChem CID: 9301 IUPAC Name: methyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate;hydrobromide SMILES: [H+].[Br-].COC(=O)C1=CCCN(C)C1
| PubChem CID | 9301 |
|---|---|
| CAS | 300-08-3 |
| Molecular Weight (g/mol) | 236.11 |
| MDL Number | MFCD00039041 |
| SMILES | [H+].[Br-].COC(=O)C1=CCCN(C)C1 |
| Synonym | arecoline hydrobromide,arecoline bromide,taeniolin,arecoline hbr,methyl 1-methyl-1,2,5,6-tetrahydropyridine-3-carboxylate hydrobromide,arekolinhydrobromid german,unii-24s79b9cx7,methyl 1,2,5,6-tetrahydro-1-methylnicotinate hydrobromide,n-methyltetrahydronicotinic acid methyl ester hydrobromide |
| IUPAC Name | methyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate;hydrobromide |
| InChI Key | AXOJRQLKMVSHHZ-UHFFFAOYSA-N |
| Molecular Formula | C8H14BrNO2 |
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 |