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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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Physical Form 
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Boiling Point 
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Physical Form

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286 – 296 of 296 results
286

Medchemexpress LLC MEDCHEMEXPRESS LLC

5000371811 AC-430 HYDROBROMIDE 25MG

ENCOMPASS_PREFERRED
287

Medchemexpress LLC MEDCHEMEXPRESS LLC

5000366337 SCOPOLAMINE HYDROBR 100MG

ENCOMPASS_PREFERRED
288

Medchemexpress LLC MEDCHEMEXPRESS LLC

5000346387 SCH-202676 HYDROBRO 100MG

ENCOMPASS_PREFERRED
289

eMolecules​ 3-BROMOPIPERIDINE-2 6-DIONE 5G

5000225198 3-BROMOPIPERIDINE-2 6-DIONE 5G

ENCOMPASS_PREFERRED
290

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
291

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
292

1H-Perimidin-2-amine hydrobromide, 97%, Thermo Scientific™

CAS: 331717-46-5 Molecular Formula: C11H12BrN3O Molecular Weight (g/mol): 282.141 MDL Number: MFCD00012749 InChI Key: OOXFTZVZWUMSIW-UHFFFAOYSA-N Synonym: 1h-perimidin-2-amine hydrobromide hydrate,2-aminoperimidine hydrobromide hydrate,1h-perimidin-2-amine hydrate hydrobromide,1h-perimidin-2-amine,hydrobromide, hydrate 1:1:1,c11h9n3.hbr.h2o,2-amino-perinidin-hydrobromide,perimidine-2-ylamine, bromide, hydrate,2,4-diazatricyclo 7.3.1.0^ 5,13 trideca-1 12 ,2,5,7,9 13 ,10-hexaen-3-amine hydrate hydrobromide PubChem CID: 2795579 IUPAC Name: 1H-perimidin-2-amine;hydrate;hydrobromide SMILES: C1=CC2=C3C(=C1)NC(=NC3=CC=C2)N.O.Br

PubChem CID 2795579
CAS 331717-46-5
Molecular Weight (g/mol) 282.141
MDL Number MFCD00012749
SMILES C1=CC2=C3C(=C1)NC(=NC3=CC=C2)N.O.Br
Synonym 1h-perimidin-2-amine hydrobromide hydrate,2-aminoperimidine hydrobromide hydrate,1h-perimidin-2-amine hydrate hydrobromide,1h-perimidin-2-amine,hydrobromide, hydrate 1:1:1,c11h9n3.hbr.h2o,2-amino-perinidin-hydrobromide,perimidine-2-ylamine, bromide, hydrate,2,4-diazatricyclo 7.3.1.0^ 5,13 trideca-1 12 ,2,5,7,9 13 ,10-hexaen-3-amine hydrate hydrobromide
IUPAC Name 1H-perimidin-2-amine;hydrate;hydrobromide
InChI Key OOXFTZVZWUMSIW-UHFFFAOYSA-N
Molecular Formula C11H12BrN3O
293

BD 1008 dihydrobromide, Tocris Bioscience™

CAS: 138356-09-9 Molecular Formula: C15H24Br2Cl2N2 Molecular Weight (g/mol): 463.079 InChI Key: YTBUMHOSKIAYCZ-UHFFFAOYSA-N Synonym: bd 1008 dihydrobromide,n-2-3,4-dichlorophenyl ethyl-n-methyl-2-1-pyrrolidinyl ethylamine dihydrobromide PubChem CID: 45073417 IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(2-pyrrolidin-1-ylethyl)ethanamine;dihydrobromide SMILES: CN(CCC1=CC(=C(C=C1)Cl)Cl)CCN2CCCC2.Br.Br

PubChem CID 45073417
CAS 138356-09-9
Molecular Weight (g/mol) 463.079
SMILES CN(CCC1=CC(=C(C=C1)Cl)Cl)CCN2CCCC2.Br.Br
Synonym bd 1008 dihydrobromide,n-2-3,4-dichlorophenyl ethyl-n-methyl-2-1-pyrrolidinyl ethylamine dihydrobromide
IUPAC Name 2-(3,4-dichlorophenyl)-N-methyl-N-(2-pyrrolidin-1-ylethyl)ethanamine;dihydrobromide
InChI Key YTBUMHOSKIAYCZ-UHFFFAOYSA-N
Molecular Formula C15H24Br2Cl2N2
294

Hyoscyamine HBr, MP Biomedicals

CAS: 306-03-6 Molecular Formula: C17H24BrNO3 Molecular Weight (g/mol): 370.287 InChI Key: VZDNSFSBCMCXSK-BXSBZORQSA-N Synonym: hyoscyamine hydrobromide,daturine hydrobromide,unii-iwt50p9s79,l-hyoscyamine hydrobromide,hyoscyamine hydrobromide usp,--atropine hydrobromide,c17h23no3.hbr,1alphah,5alphah-tropan-3alpha-ol--tropate ester hydrobromide,unii-6vkw7r97zu component vzdnsfsbcmcxsk-pgqienjjsa-n PubChem CID: 9929278 IUPAC Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate;hydrobromide SMILES: CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.Br

PubChem CID 9929278
CAS 306-03-6
Molecular Weight (g/mol) 370.287
SMILES CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.Br
Synonym hyoscyamine hydrobromide,daturine hydrobromide,unii-iwt50p9s79,l-hyoscyamine hydrobromide,hyoscyamine hydrobromide usp,--atropine hydrobromide,c17h23no3.hbr,1alphah,5alphah-tropan-3alpha-ol--tropate ester hydrobromide,unii-6vkw7r97zu component vzdnsfsbcmcxsk-pgqienjjsa-n
IUPAC Name [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate;hydrobromide
InChI Key VZDNSFSBCMCXSK-BXSBZORQSA-N
Molecular Formula C17H24BrNO3
295

SIGMA ALDRICH FINE CHEMICALS BIOSCIENCES 2-CHLOROBENZOTHIAZOLE 25G

NC3442764 2-CHLOROBENZOTHIAZOLE 25G

ENCOMPASS
296

Cayman Chemical Fenoterol hydrobromide | 1944-12-3 | 384.3 g/mol | 10MG

Fenoterol hydrobromide | 1944-12-3 | 384.3 g/mol | 10MG

ENCOMPASS_PREFERRED