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Organic bromide salts

Organic compound that contains one or more bromide ions bonded by ionic bonds. Salts are products of acid-base reactions.
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16 – 30 of 43 results
16

Trimethylphenylammonium Bromide 98.0+%, TCI America™
SDP

CAS: 16056-11-4 Molecular Formula: C9H14BrN Molecular Weight (g/mol): 216.122 MDL Number: MFCD00011788 InChI Key: GNMJFQWRASXXMS-UHFFFAOYSA-M Synonym: trimethylphenylammonium bromide,phenyltrimethylammonium bromide,n,n,n-trimethylbenzenaminium bromide,benzenaminium, n,n,n-trimethyl-, bromide,n,n,n-trimethylanilinium bromide,phenyl trimethyl ammonium bromide,ammonium, phenyltrimethyl-, bromide,trimethyl phenyl azanium bromide,benzenaminium, n,n,n-trimethyl-, bromide 1:1,ammonium trimethylphenyl-, bromide PubChem CID: 27663 IUPAC Name: trimethyl(phenyl)azanium;bromide SMILES: C[N+](C)(C)C1=CC=CC=C1.[Br-]

PubChem CID 27663
CAS 16056-11-4
Molecular Weight (g/mol) 216.122
MDL Number MFCD00011788
SMILES C[N+](C)(C)C1=CC=CC=C1.[Br-]
Synonym trimethylphenylammonium bromide,phenyltrimethylammonium bromide,n,n,n-trimethylbenzenaminium bromide,benzenaminium, n,n,n-trimethyl-, bromide,n,n,n-trimethylanilinium bromide,phenyl trimethyl ammonium bromide,ammonium, phenyltrimethyl-, bromide,trimethyl phenyl azanium bromide,benzenaminium, n,n,n-trimethyl-, bromide 1:1,ammonium trimethylphenyl-, bromide
IUPAC Name trimethyl(phenyl)azanium;bromide
InChI Key GNMJFQWRASXXMS-UHFFFAOYSA-M
Molecular Formula C9H14BrN
17

1,1'-(2,6-Pyridinediyl)bis(3-methylimidazolium) Dibromide 98.0+%, TCI America™
SDP

CAS: 263874-05-1 Molecular Formula: C13H15Br2N5 Molecular Weight (g/mol): 401.11 MDL Number: MFCD11975436 InChI Key: VAESRVWVZJLVIA-UHFFFAOYSA-L PubChem CID: 11235002 IUPAC Name: 3-methyl-1-[6-(3-methyl-1H-imidazol-3-ium-1-yl)pyridin-2-yl]-1H-imidazol-3-ium dibromide SMILES: [Br-].[Br-].C[N+]1=CN(C=C1)C1=CC=CC(=N1)N1C=C[N+](C)=C1

PubChem CID 11235002
CAS 263874-05-1
Molecular Weight (g/mol) 401.11
MDL Number MFCD11975436
SMILES [Br-].[Br-].C[N+]1=CN(C=C1)C1=CC=CC(=N1)N1C=C[N+](C)=C1
IUPAC Name 3-methyl-1-[6-(3-methyl-1H-imidazol-3-ium-1-yl)pyridin-2-yl]-1H-imidazol-3-ium dibromide
InChI Key VAESRVWVZJLVIA-UHFFFAOYSA-L
Molecular Formula C13H15Br2N5
18

Acetylcholine Bromide 98.0+%, TCI America™
SDP

CAS: 66-23-9 Molecular Formula: C7H16BrNO2 Molecular Weight (g/mol): 226.114 MDL Number: MFCD00011814 InChI Key: ZEHGKSPCAMLJDC-UHFFFAOYSA-M Synonym: acetylcholine bromide,pragmoline,tonocholin b,acetylcholine bromhydrate,acetylcholine hydrobromide,2-acetoxy-n,n,n-trimethylethanaminium bromide,trimethyl 2-acetoxyethyl ammonium bromide,acetoxyethyl-trimethylammonium bromide,2-acetoxyethyl trimethylammonium bromide,choline, acetyl-, bromide PubChem CID: 65551 ChEBI: CHEBI:55316 IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium;bromide SMILES: CC(=O)OCC[N+](C)(C)C.[Br-]

PubChem CID 65551
CAS 66-23-9
Molecular Weight (g/mol) 226.114
ChEBI CHEBI:55316
MDL Number MFCD00011814
SMILES CC(=O)OCC[N+](C)(C)C.[Br-]
Synonym acetylcholine bromide,pragmoline,tonocholin b,acetylcholine bromhydrate,acetylcholine hydrobromide,2-acetoxy-n,n,n-trimethylethanaminium bromide,trimethyl 2-acetoxyethyl ammonium bromide,acetoxyethyl-trimethylammonium bromide,2-acetoxyethyl trimethylammonium bromide,choline, acetyl-, bromide
IUPAC Name 2-acetyloxyethyl(trimethyl)azanium;bromide
InChI Key ZEHGKSPCAMLJDC-UHFFFAOYSA-M
Molecular Formula C7H16BrNO2
19

Trimethylsulfoxonium Bromide 98.0+%, TCI America™
SDP

CAS: 25596-24-1 Molecular Formula: C3H9BrOS Molecular Weight (g/mol): 173.068 MDL Number: MFCD02093502 InChI Key: KEPJZBFFLDRKSF-UHFFFAOYSA-M PubChem CID: 11126750 SMILES: C[S+](=O)(C)C.[Br-]

PubChem CID 11126750
CAS 25596-24-1
Molecular Weight (g/mol) 173.068
MDL Number MFCD02093502
SMILES C[S+](=O)(C)C.[Br-]
InChI Key KEPJZBFFLDRKSF-UHFFFAOYSA-M
Molecular Formula C3H9BrOS
20

(2-Carboxyethyl)dimethylsulfonium Bromide 98.0+%, TCI America™
SDP

CAS: 20986-22-5 Molecular Formula: C5H11BrO2S Molecular Weight (g/mol): 215.11 MDL Number: MFCD00142887 InChI Key: UKHXPHLUQGMQOF-UHFFFAOYSA-N PubChem CID: 19881914 IUPAC Name: (2-carboxyethyl)dimethylsulfanium bromide SMILES: [Br-].C[S+](C)CCC(O)=O

PubChem CID 19881914
CAS 20986-22-5
Molecular Weight (g/mol) 215.11
MDL Number MFCD00142887
SMILES [Br-].C[S+](C)CCC(O)=O
IUPAC Name (2-carboxyethyl)dimethylsulfanium bromide
InChI Key UKHXPHLUQGMQOF-UHFFFAOYSA-N
Molecular Formula C5H11BrO2S
21

1,3-Diaminopropane Dihydrobromide 98.0+%, TCI America™
SDP

CAS: 18773-03-0 Molecular Formula: C3H12Br2N2 Molecular Weight (g/mol): 235.951 InChI Key: FSAFLEKOBQFCHY-UHFFFAOYSA-N Synonym: 1,3-Propanediamine Dihydrobromide, Trimethylenediamine Dihydrobromide PubChem CID: 88779942 IUPAC Name: propane-1,3-diamine;dihydrobromide SMILES: C(CN)CN.Br.Br

PubChem CID 88779942
CAS 18773-03-0
Molecular Weight (g/mol) 235.951
SMILES C(CN)CN.Br.Br
Synonym 1,3-Propanediamine Dihydrobromide, Trimethylenediamine Dihydrobromide
IUPAC Name propane-1,3-diamine;dihydrobromide
InChI Key FSAFLEKOBQFCHY-UHFFFAOYSA-N
Molecular Formula C3H12Br2N2
22

N-Ethyl-1-naphthylamine Hydrobromide 98.0+%, TCI America™
SDP

CAS: 36966-04-8 Molecular Formula: C12H14BrN Molecular Weight (g/mol): 252.16 MDL Number: MFCD00060154 InChI Key: SBGSNWFFTCHTQG-UHFFFAOYSA-N PubChem CID: 44148659 IUPAC Name: N-ethylnaphthalen-1-aminium bromide SMILES: [Br-].CC[NH2+]C1=C2C=CC=CC2=CC=C1

PubChem CID 44148659
CAS 36966-04-8
Molecular Weight (g/mol) 252.16
MDL Number MFCD00060154
SMILES [Br-].CC[NH2+]C1=C2C=CC=CC2=CC=C1
IUPAC Name N-ethylnaphthalen-1-aminium bromide
InChI Key SBGSNWFFTCHTQG-UHFFFAOYSA-N
Molecular Formula C12H14BrN
23

2-Phenylethylamine Hydrobromide 98.0+%, TCI America™
SDP

CAS: 53916-94-2 Molecular Formula: C8H12BrN Molecular Weight (g/mol): 202.095 InChI Key: IRAGENYJMTVCCV-UHFFFAOYSA-N Synonym: Phenethylamine Hydrobromide, 2-Phenylethylammonium Bromide PubChem CID: 70441016 IUPAC Name: 2-phenylethanamine;hydrobromide SMILES: C1=CC=C(C=C1)CCN.Br

PubChem CID 70441016
CAS 53916-94-2
Molecular Weight (g/mol) 202.095
SMILES C1=CC=C(C=C1)CCN.Br
Synonym Phenethylamine Hydrobromide, 2-Phenylethylammonium Bromide
IUPAC Name 2-phenylethanamine;hydrobromide
InChI Key IRAGENYJMTVCCV-UHFFFAOYSA-N
Molecular Formula C8H12BrN
24

Trimethylsulfonium Bromide 98.0+%, TCI America™
SDP

CAS: 3084-53-5 Molecular Formula: C3H9BrS Molecular Weight (g/mol): 157.069 MDL Number: MFCD00051367 InChI Key: GOTIICCWNAPLMN-UHFFFAOYSA-M Synonym: trimethylsulfonium bromide,trimethylsulfoniumbromide,sulfonium, trimethyl-, bromide,trimethylsulfanium bromide,unii-j59ncr7385,sulfonium, trimethyl-, bromide 1:1,acmc-209hj3,ksc492m3f PubChem CID: 2735154 IUPAC Name: trimethylsulfanium;bromide SMILES: C[S+](C)C.[Br-]

PubChem CID 2735154
CAS 3084-53-5
Molecular Weight (g/mol) 157.069
MDL Number MFCD00051367
SMILES C[S+](C)C.[Br-]
Synonym trimethylsulfonium bromide,trimethylsulfoniumbromide,sulfonium, trimethyl-, bromide,trimethylsulfanium bromide,unii-j59ncr7385,sulfonium, trimethyl-, bromide 1:1,acmc-209hj3,ksc492m3f
IUPAC Name trimethylsulfanium;bromide
InChI Key GOTIICCWNAPLMN-UHFFFAOYSA-M
Molecular Formula C3H9BrS
25

n-Octylamine Hydrobromide 98.0+%, TCI America™
SDP

CAS: 14846-47-0 Molecular Formula: C8H20BrN Molecular Weight (g/mol): 210.159 MDL Number: MFCD00044802 InChI Key: GIDDQKKGAYONOU-UHFFFAOYSA-N Synonym: n-Octylammonium Bromide PubChem CID: 53422655 IUPAC Name: octan-1-amine;hydrobromide SMILES: CCCCCCCCN.Br

PubChem CID 53422655
CAS 14846-47-0
Molecular Weight (g/mol) 210.159
MDL Number MFCD00044802
SMILES CCCCCCCCN.Br
Synonym n-Octylammonium Bromide
IUPAC Name octan-1-amine;hydrobromide
InChI Key GIDDQKKGAYONOU-UHFFFAOYSA-N
Molecular Formula C8H20BrN
26

LabChem, Inc. Bromate-Bromide, Certified, 0.500N ±0.005N (0.083M), LabChem™

Linear Formula KBrO3
Color Colorless
Physical Form Liquid
Chemical Name or Material Bromate-Bromide
Grade Certified
Concentration or Composition (by Analyte or Components) 0.500N ±0.005N (0.083M)
CAS 7758-01-2
Health Hazard 3 GHS P Statement
Obtain special instructions before use.
Do not handle until all safety precautions have been read and understood.
Wear protective gloves/eye protection/face protection.
If exposed or concerned: Get medical attention.
Store locked up.
Dispose of contents/container in accordance with local, state and federal regulations.
Health Hazard 2 GHS H Statement
Suspected of causing cancer.
Solubility Information Soluble in water
Packaging Amber Glass
Health Hazard 1 Warning
Synonym water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide
Recommended Storage Room Temperature
Formula Weight 167
CAS Max % 1.4
27

Sigma Organic Chemistry Trimethylsulfonium bromide | 25G | 3084-53-5 | MFCD00051367

Trimethylsulfonium bromide, 25G

About This Item:

Linear Formula: C3H9BrS
Storage: room temp

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28

Selleck Chemical LLC Propantheline bromide S4834-25mg

Propantheline bromide (Pro-Banthine Neometantyl Neopepulsan) is a muscarinic antagonist used to treat gastrointestinal conditions associated with intestinal spasm and to decrease secretions during anesthesia

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29

Sigma Organic Chemistry 2-Bromoethylamine hydro | 25gr | 2576-47-8 | MFCD00012886

2-Bromoethylamine hydro , 25G

About this Item:

CAS #: 2576-47-8
MDL #: MFCD00012886
Molecular Weight: 204.89
UNSPSC Code: 12352100
Chemical Formula: C2H6BrN HBr

ENCOMPASS_PREFERRED
30

eMolecules​ Bromodimethylsulfonium bromide | 50450-21-0 | 5G | Purity: 98%

Combi-Blocks | Bromodimethylsulfonium bromide | 5G | 50450-21-0 | MFCD10000904

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eMolecules Building Block Tool

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