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Hydrobromides

An organic complex formed of an organic base in association with hydrobromic acid; also known as an acid salt.

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1

2-Hydrazino-2-imidazoline hydrobromide, 98%

CAS: 55959-84-7 Molecular Formula: C3H9BrN4 Molecular Weight (g/mol): 181.037 MDL Number: MFCD00012694 InChI Key: HIJRJVVSABWXKG-UHFFFAOYSA-N Synonym: 2-hydrazino-2-imidazoline hydrobromide,2-hydrazinyl-4,5-dihydro-1h-imidazole hydrobromide,2-hydrazino-delta-2-imidazoline hydrobromide,4,5-dihydroimidazol-2-ylhydrazine hydrobromide,4,5-dihydro-2-hydrazino-1h-imidazole hydrobromide,2-hydrazino-4,5-dihydro-1h-imidazole hydrobromide,4,5-dihydro-1h-imidazol-2-ylhydrazine hydrobromide,4,5-dihydro-1h-imidazol-2-yl-hydrazine hydrobromide,4,5-dihydro-1h-imidazol-2-yl-hydrazine,acmc-1av1k PubChem CID: 3085099 IUPAC Name: 4,5-dihydro-1H-imidazol-2-ylhydrazine;hydrobromide SMILES: C1CN=C(N1)NN.Br

PubChem CID 3085099
CAS 55959-84-7
Molecular Weight (g/mol) 181.037
MDL Number MFCD00012694
SMILES C1CN=C(N1)NN.Br
Synonym 2-hydrazino-2-imidazoline hydrobromide,2-hydrazinyl-4,5-dihydro-1h-imidazole hydrobromide,2-hydrazino-delta-2-imidazoline hydrobromide,4,5-dihydroimidazol-2-ylhydrazine hydrobromide,4,5-dihydro-2-hydrazino-1h-imidazole hydrobromide,2-hydrazino-4,5-dihydro-1h-imidazole hydrobromide,4,5-dihydro-1h-imidazol-2-ylhydrazine hydrobromide,4,5-dihydro-1h-imidazol-2-yl-hydrazine hydrobromide,4,5-dihydro-1h-imidazol-2-yl-hydrazine,acmc-1av1k
IUPAC Name 4,5-dihydro-1H-imidazol-2-ylhydrazine;hydrobromide
InChI Key HIJRJVVSABWXKG-UHFFFAOYSA-N
Molecular Formula C3H9BrN4
2

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
3

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
4

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
5

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
6

(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
7

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
8

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
9

Immethridine dihydrobromide, Tocris Bioscience™

CAS: 699020-93-4 Molecular Formula: C9H11Br2N3 Molecular Weight (g/mol): 321.016 InChI Key: CYNKWHIKNDIVDR-UHFFFAOYSA-N Synonym: immethridine dihydrobromide,4-1h-imidazol-4-ylmethyl pyridine dihydrobromide,4-1h-imidazol-5-ylmethyl pyridine;dihydrobromide,4-1h-imidazol-5-yl methyl pyridine-hydrogen bromide 1/2 PubChem CID: 16759172 IUPAC Name: 4-(1H-imidazol-5-ylmethyl)pyridine;dihydrobromide SMILES: C1=CN=CC=C1CC2=CN=CN2.Br.Br

PubChem CID 16759172
CAS 699020-93-4
Molecular Weight (g/mol) 321.016
SMILES C1=CN=CC=C1CC2=CN=CN2.Br.Br
Synonym immethridine dihydrobromide,4-1h-imidazol-4-ylmethyl pyridine dihydrobromide,4-1h-imidazol-5-ylmethyl pyridine;dihydrobromide,4-1h-imidazol-5-yl methyl pyridine-hydrogen bromide 1/2
IUPAC Name 4-(1H-imidazol-5-ylmethyl)pyridine;dihydrobromide
InChI Key CYNKWHIKNDIVDR-UHFFFAOYSA-N
Molecular Formula C9H11Br2N3