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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 |
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 |
3-Bromopropylamine hydrobromide, 98%
CAS: 5003-71-4 Molecular Formula: C3H8BrN·HBr Molecular Weight (g/mol): 218.93 MDL Number: MFCD00012912 InChI Key: PQIYSSSTRHVOBW-UHFFFAOYSA-N Synonym: 3-bromopropylamine hydrobromide,3-bromopropan-1-amine hydrobromide,3-aminopropyl bromide hydrobromide,1-propanamine, 3-bromo-, hydrobromide,3-bromopropylammonium bromide,3-bromopropanamine hydrobromide,1-amino-3-bromopropane hydrobromide,3-bromo-1-propanamine, hydrobromide,3-brominepropylaminehydrobromide,3-bromopropylamine, hydrobromide PubChem CID: 78701 IUPAC Name: 3-bromopropan-1-amine;hydrobromide SMILES: C(CN)CBr.Br
| PubChem CID | 78701 |
|---|---|
| CAS | 5003-71-4 |
| Molecular Weight (g/mol) | 218.93 |
| MDL Number | MFCD00012912 |
| SMILES | C(CN)CBr.Br |
| Synonym | 3-bromopropylamine hydrobromide,3-bromopropan-1-amine hydrobromide,3-aminopropyl bromide hydrobromide,1-propanamine, 3-bromo-, hydrobromide,3-bromopropylammonium bromide,3-bromopropanamine hydrobromide,1-amino-3-bromopropane hydrobromide,3-bromo-1-propanamine, hydrobromide,3-brominepropylaminehydrobromide,3-bromopropylamine, hydrobromide |
| IUPAC Name | 3-bromopropan-1-amine;hydrobromide |
| InChI Key | PQIYSSSTRHVOBW-UHFFFAOYSA-N |
| Molecular Formula | C3H8BrN·HBr |
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 |
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 |
Pyridine hydrobromide, 98%
CAS: 18820-82-1 Molecular Formula: C5H6BrN Molecular Weight (g/mol): 160.014 MDL Number: MFCD00012801 InChI Key: BBFCIBZLAVOLCF-UHFFFAOYSA-N Synonym: pyridine hydrobromide,pyridinium bromide,pyridine, hydrobromide,pyridine, hydrobromide 1:1,pyridine hbr,pyridinehydrobromide,acmc-1bovh,ksc178o2t,pyridine hydrobromide, purum at PubChem CID: 87810 IUPAC Name: pyridine;hydrobromide SMILES: C1=CC=NC=C1.Br
| PubChem CID | 87810 |
|---|---|
| CAS | 18820-82-1 |
| Molecular Weight (g/mol) | 160.014 |
| MDL Number | MFCD00012801 |
| SMILES | C1=CC=NC=C1.Br |
| Synonym | pyridine hydrobromide,pyridinium bromide,pyridine, hydrobromide,pyridine, hydrobromide 1:1,pyridine hbr,pyridinehydrobromide,acmc-1bovh,ksc178o2t,pyridine hydrobromide, purum at |
| IUPAC Name | pyridine;hydrobromide |
| InChI Key | BBFCIBZLAVOLCF-UHFFFAOYSA-N |
| Molecular Formula | C5H6BrN |
Morpholine-4-carboxamidine hydrobromide, 98%
CAS: 157415-17-3 Molecular Formula: C5H12BrN3O Molecular Weight (g/mol): 210.075 MDL Number: MFCD00051994 InChI Key: IOHSDHMCZXCESZ-UHFFFAOYSA-N Synonym: morpholine-4-carboximidamide hydrobromide,morpholinoformamidine hydrobromide,4-morpholinylformamidine hydrobromide,morpholine-4-carboxamidine hydrobromide,4-morpholinecarboximidamide, monohydrobromide,acmc-20adpt,morpholine-4-carboxamidine, bromide,morpholin-4-carboxamidine hydrobromide PubChem CID: 2806564 IUPAC Name: morpholine-4-carboximidamide;hydrobromide SMILES: C1COCCN1C(=N)N.Br
| PubChem CID | 2806564 |
|---|---|
| CAS | 157415-17-3 |
| Molecular Weight (g/mol) | 210.075 |
| MDL Number | MFCD00051994 |
| SMILES | C1COCCN1C(=N)N.Br |
| Synonym | morpholine-4-carboximidamide hydrobromide,morpholinoformamidine hydrobromide,4-morpholinylformamidine hydrobromide,morpholine-4-carboxamidine hydrobromide,4-morpholinecarboximidamide, monohydrobromide,acmc-20adpt,morpholine-4-carboxamidine, bromide,morpholin-4-carboxamidine hydrobromide |
| IUPAC Name | morpholine-4-carboximidamide;hydrobromide |
| InChI Key | IOHSDHMCZXCESZ-UHFFFAOYSA-N |
| Molecular Formula | C5H12BrN3O |
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 |
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 |
3-Bromopropylamine hydrobromide, 98%
CAS: 5003-71-4 Molecular Formula: C3H9Br2N Molecular Weight (g/mol): 218.92 MDL Number: MFCD00012912 InChI Key: PQIYSSSTRHVOBW-UHFFFAOYSA-N Synonym: 3-bromopropylamine hydrobromide,3-bromopropan-1-amine hydrobromide,3-aminopropyl bromide hydrobromide,1-propanamine, 3-bromo-, hydrobromide,3-bromopropylammonium bromide,3-bromopropanamine hydrobromide,1-amino-3-bromopropane hydrobromide,3-bromo-1-propanamine, hydrobromide,3-brominepropylaminehydrobromide,3-bromopropylamine, hydrobromide PubChem CID: 78701 IUPAC Name: 3-bromopropan-1-amine;hydrobromide SMILES: C(CN)CBr.Br
| PubChem CID | 78701 |
|---|---|
| CAS | 5003-71-4 |
| Molecular Weight (g/mol) | 218.92 |
| MDL Number | MFCD00012912 |
| SMILES | C(CN)CBr.Br |
| Synonym | 3-bromopropylamine hydrobromide,3-bromopropan-1-amine hydrobromide,3-aminopropyl bromide hydrobromide,1-propanamine, 3-bromo-, hydrobromide,3-bromopropylammonium bromide,3-bromopropanamine hydrobromide,1-amino-3-bromopropane hydrobromide,3-bromo-1-propanamine, hydrobromide,3-brominepropylaminehydrobromide,3-bromopropylamine, hydrobromide |
| IUPAC Name | 3-bromopropan-1-amine;hydrobromide |
| InChI Key | PQIYSSSTRHVOBW-UHFFFAOYSA-N |
| Molecular Formula | C3H9Br2N |
(1S,2S)-2,5-Diazabicyclo[2.2.1]heptane dihydrobromide, 98%
CAS: 132747-20-7 Molecular Formula: C5H12Br2N2 Molecular Weight (g/mol): 259.97 MDL Number: MFCD08272741 InChI Key: ISYQWKOXKGJREA-UHFFFAOYNA-N Synonym: 1s,4s-2,5-diazabicyclo 2.2.1 heptane dihydrobromide,1s,4s-+-2,5-diazabicyclo 2.2.1 heptane dihydrobromide,1s,4s-2,5-diazabicylo 2.2.1 heptane dihydrobromide,2,5-diazabicyclo 2.2.1 heptane,hydrobromide 1:2,1s,4s-2,5-diazabicyclo 2.2.1 heptane dihydrobrom,1s,4s-2,5-diaza-bicyclo 2.2.1 heptane dihydrobromide,1s,2s-2,5-diazabicyclo 2.2.1 heptane dihydrobromide PubChem CID: 14612497 SMILES: Br.Br.C1NC2CNC1C2
| PubChem CID | 14612497 |
|---|---|
| CAS | 132747-20-7 |
| Molecular Weight (g/mol) | 259.97 |
| MDL Number | MFCD08272741 |
| SMILES | Br.Br.C1NC2CNC1C2 |
| Synonym | 1s,4s-2,5-diazabicyclo 2.2.1 heptane dihydrobromide,1s,4s-+-2,5-diazabicyclo 2.2.1 heptane dihydrobromide,1s,4s-2,5-diazabicylo 2.2.1 heptane dihydrobromide,2,5-diazabicyclo 2.2.1 heptane,hydrobromide 1:2,1s,4s-2,5-diazabicyclo 2.2.1 heptane dihydrobrom,1s,4s-2,5-diaza-bicyclo 2.2.1 heptane dihydrobromide,1s,2s-2,5-diazabicyclo 2.2.1 heptane dihydrobromide |
| InChI Key | ISYQWKOXKGJREA-UHFFFAOYNA-N |
| Molecular Formula | C5H12Br2N2 |
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 |