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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-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
2

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
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

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

EDGE
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
5

(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
6

3-(Bromomethyl)pyridine hydrobromide, 97%

CAS: 4916-55-6 Molecular Formula: C6H6BrN·HBr Molecular Weight (g/mol): 252.93 MDL Number: MFCD01321314 InChI Key: FNHPUOJKUXFUKN-UHFFFAOYSA-N Synonym: 3-bromomethyl pyridine hydrobromide,3-picolyl bromide hydrobromide,3-bromomethylpyridine hydrobromide,3-bromomethyl-pyridine hydrobromide,pyridine, 3-bromomethyl-, hydrobromide,pubchem17664,acmc-209kf1,3-brommethyl pyridine-hbr,3-bromomethyl pyridine, bromide,3-bromomethyl pyridinehydrobromide PubChem CID: 12707037 IUPAC Name: 3-(bromomethyl)pyridine;hydrobromide SMILES: C1=CC(=CN=C1)CBr.Br

PubChem CID 12707037
CAS 4916-55-6
Molecular Weight (g/mol) 252.93
MDL Number MFCD01321314
SMILES C1=CC(=CN=C1)CBr.Br
Synonym 3-bromomethyl pyridine hydrobromide,3-picolyl bromide hydrobromide,3-bromomethylpyridine hydrobromide,3-bromomethyl-pyridine hydrobromide,pyridine, 3-bromomethyl-, hydrobromide,pubchem17664,acmc-209kf1,3-brommethyl pyridine-hbr,3-bromomethyl pyridine, bromide,3-bromomethyl pyridinehydrobromide
IUPAC Name 3-(bromomethyl)pyridine;hydrobromide
InChI Key FNHPUOJKUXFUKN-UHFFFAOYSA-N
Molecular Formula C6H6BrN·HBr
7

3-Bromopyrrolidine hydrobromide, 96%, Thermo Scientific Chemicals

CAS: 1262769-75-4 Molecular Formula: C4H9Br2N Molecular Weight (g/mol): 230.931 MDL Number: MFCD13181592 InChI Key: ZSDJSWROXIUGAE-UHFFFAOYSA-N Synonym: 3-bromopyrrolidine hydrobromide,3-bromopyrrolidine hbr,3-bromopyrrolidine-hydrogen bromide 1/1 PubChem CID: 66570691 IUPAC Name: 3-bromopyrrolidine;hydrobromide SMILES: C1CNCC1Br.Br

PubChem CID 66570691
CAS 1262769-75-4
Molecular Weight (g/mol) 230.931
MDL Number MFCD13181592
SMILES C1CNCC1Br.Br
Synonym 3-bromopyrrolidine hydrobromide,3-bromopyrrolidine hbr,3-bromopyrrolidine-hydrogen bromide 1/1
IUPAC Name 3-bromopyrrolidine;hydrobromide
InChI Key ZSDJSWROXIUGAE-UHFFFAOYSA-N
Molecular Formula C4H9Br2N
8

Sigma Aldrich N-Methyl-1-(4-methyl-1,3-thiazol-2-yl)methanamine dihydrochloride

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
9

Guanidine Hydrobromide 98.0+%, TCI America™

CAS: 19244-98-5 Molecular Formula: CH6BrN3 Molecular Weight (g/mol): 139.984 MDL Number: MFCD03094062 InChI Key: VQNVZLDDLJBKNS-UHFFFAOYSA-N Synonym: GABr, Guanidinium Bromide PubChem CID: 71282 IUPAC Name: guanidine;hydrobromide SMILES: C(=N)(N)N.Br

PubChem CID 71282
CAS 19244-98-5
Molecular Weight (g/mol) 139.984
MDL Number MFCD03094062
SMILES C(=N)(N)N.Br
Synonym GABr, Guanidinium Bromide
IUPAC Name guanidine;hydrobromide
InChI Key VQNVZLDDLJBKNS-UHFFFAOYSA-N
Molecular Formula CH6BrN3
10

4-Bromopiperidine Hydrobromide 98.0+%, TCI America™

CAS: 54288-70-9 Molecular Formula: C5H11Br2N Molecular Weight (g/mol): 244.958 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) 244.958
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 C5H11Br2N
11

(1S,4S)-2,5-Diazabicyclo[2.2.1]heptane Dihydrobromide 98.0+%, TCI America™

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 IUPAC Name: 2,5-diazabicyclo[2.2.1]heptane dihydrobromide 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
IUPAC Name 2,5-diazabicyclo[2.2.1]heptane dihydrobromide
InChI Key ISYQWKOXKGJREA-UHFFFAOYNA-N
Molecular Formula C5H12Br2N2
12

Piperazine Dihydrobromide 98.0+%, TCI America™

CAS: 59813-05-7 Molecular Formula: C4H12Br2N2 Molecular Weight (g/mol): 247.962 InChI Key: UXWKNNJFYZFNDI-UHFFFAOYSA-N Synonym: Piperazinium Dibromide, Piperazinium Bromide PubChem CID: 3017157 IUPAC Name: piperazine;dihydrobromide SMILES: C1CNCCN1.Br.Br

PubChem CID 3017157
CAS 59813-05-7
Molecular Weight (g/mol) 247.962
SMILES C1CNCCN1.Br.Br
Synonym Piperazinium Dibromide, Piperazinium Bromide
IUPAC Name piperazine;dihydrobromide
InChI Key UXWKNNJFYZFNDI-UHFFFAOYSA-N
Molecular Formula C4H12Br2N2
13

Aniline Hydrobromide 98.0+%, TCI America™

CAS: 542-11-0 Molecular Formula: C6H8BrN Molecular Weight (g/mol): 174.041 MDL Number: MFCD00035465 InChI Key: KBPWECBBZZNAIE-UHFFFAOYSA-N Synonym: Anilinium Bromide PubChem CID: 68330 IUPAC Name: aniline;hydrobromide SMILES: C1=CC=C(C=C1)N.Br

PubChem CID 68330
CAS 542-11-0
Molecular Weight (g/mol) 174.041
MDL Number MFCD00035465
SMILES C1=CC=C(C=C1)N.Br
Synonym Anilinium Bromide
IUPAC Name aniline;hydrobromide
InChI Key KBPWECBBZZNAIE-UHFFFAOYSA-N
Molecular Formula C6H8BrN
15

Pyrrolidine Hydrobromide 98.0+%, TCI America™

CAS: 55810-80-5 Molecular Formula: C4H10BrN Molecular Weight (g/mol): 152.035 InChI Key: VFDOIPKMSSDMCV-UHFFFAOYSA-N Synonym: Pyrrolidinium Bromide PubChem CID: 18621471 IUPAC Name: pyrrolidine;hydrobromide SMILES: C1CCNC1.Br

PubChem CID 18621471
CAS 55810-80-5
Molecular Weight (g/mol) 152.035
SMILES C1CCNC1.Br
Synonym Pyrrolidinium Bromide
IUPAC Name pyrrolidine;hydrobromide
InChI Key VFDOIPKMSSDMCV-UHFFFAOYSA-N
Molecular Formula C4H10BrN