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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

1-Methyl-1-propylpiperidinium Bromide 98.0+%, TCI America™
SDP

CAS: 88840-42-0 Molecular Formula: C9H20BrN Molecular Weight (g/mol): 222.17 MDL Number: MFCD17014743 InChI Key: CSANMXKHSHGXNC-UHFFFAOYSA-M PubChem CID: 60196385 IUPAC Name: 1-methyl-1-propylpiperidin-1-ium bromide SMILES: [Br-].CCC[N+]1(C)CCCCC1

PubChem CID 60196385
CAS 88840-42-0
Molecular Weight (g/mol) 222.17
MDL Number MFCD17014743
SMILES [Br-].CCC[N+]1(C)CCCCC1
IUPAC Name 1-methyl-1-propylpiperidin-1-ium bromide
InChI Key CSANMXKHSHGXNC-UHFFFAOYSA-M
Molecular Formula C9H20BrN
17

Triphenylsulfonium Bromide 98.0+%, TCI America™
SDP

CAS: 3353-89-7 Molecular Formula: C18H15BrS Molecular Weight (g/mol): 343.282 MDL Number: MFCD00428762 InChI Key: VMJFYMAHEGJHFH-UHFFFAOYSA-M PubChem CID: 11984010 IUPAC Name: triphenylsulfanium;bromide SMILES: C1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

PubChem CID 11984010
CAS 3353-89-7
Molecular Weight (g/mol) 343.282
MDL Number MFCD00428762
SMILES C1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
IUPAC Name triphenylsulfanium;bromide
InChI Key VMJFYMAHEGJHFH-UHFFFAOYSA-M
Molecular Formula C18H15BrS
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

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
20

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
21

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
22

(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
23

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
24

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
25

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
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 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
28

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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29

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

ENCOMPASS_PREFERRED
30

Propantheline bromide 50-34-0 200mg

Propantheline bromide (CAS 50-34-0) is a small-molecule antagonist of muscarinic acetylcholine receptors (mAChRs) It inhibits cholinergic neurotransmission within smooth muscle tissues resulting in modulation of muscle contractility In biomedical research propantheline bromide is utilized to investigate physiological mechanisms related to smooth muscle disorders such as gastrointestinal or bladder spasms and hyperhidrosis This compound is broadly applied in studies of the autonomic nervous system and serves as a tool for pharmacological exploration of cholinergic signaling pathways

ENCOMPASS_PREFERRED