
Organic bromide salts
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Filtered Search Results

N-Ethyl-1-naphthylamine Hydrobromide 98.0+%, TCI America™
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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 |
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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 |
1,3-Diaminopropane Dihydrobromide 98.0+%, TCI America™
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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 |
(2-Carboxyethyl)dimethylsulfonium Bromide 98.0+%, TCI America™
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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 |
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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 |
3-Benzylthiazolium Bromide 98.0+%, TCI America™
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CAS: 75066-50-1 Molecular Formula: C10H10BrNS Molecular Weight (g/mol): 256.161 MDL Number: MFCD01631293 InChI Key: BVVXTLWKNXVYDS-UHFFFAOYSA-M PubChem CID: 11608558 IUPAC Name: 3-benzyl-1,3-thiazol-3-ium;bromide SMILES: C1=CC=C(C=C1)C[N+]2=CSC=C2.[Br-]
PubChem CID | 11608558 |
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CAS | 75066-50-1 |
Molecular Weight (g/mol) | 256.161 |
MDL Number | MFCD01631293 |
SMILES | C1=CC=C(C=C1)C[N+]2=CSC=C2.[Br-] |
IUPAC Name | 3-benzyl-1,3-thiazol-3-ium;bromide |
InChI Key | BVVXTLWKNXVYDS-UHFFFAOYSA-M |
Molecular Formula | C10H10BrNS |
n-Octylamine Hydrobromide 98.0+%, TCI America™
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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 |
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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 |
Trimethylsulfoxonium Bromide 98.0+%, TCI America™
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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 |
Acetylcholine Bromide 98.0+%, TCI America™
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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 |
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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 |
Isobutylamine Hydrobromide 98.0+%, TCI America™
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CAS: 74098-36-5 Molecular Formula: C4H12BrN Molecular Weight (g/mol): 154.05 MDL Number: MFCD29089367 InChI Key: RFYSBVUZWGEPBE-UHFFFAOYSA-N Synonym: Isobutylammonium Bromide PubChem CID: 85987475 IUPAC Name: 2-methylpropan-1-amine hydrobromide SMILES: Br.CC(C)CN
PubChem CID | 85987475 |
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CAS | 74098-36-5 |
Molecular Weight (g/mol) | 154.05 |
MDL Number | MFCD29089367 |
SMILES | Br.CC(C)CN |
Synonym | Isobutylammonium Bromide |
IUPAC Name | 2-methylpropan-1-amine hydrobromide |
InChI Key | RFYSBVUZWGEPBE-UHFFFAOYSA-N |
Molecular Formula | C4H12BrN |
2-Bromoethylamine Hydrobromide 98.0+%, TCI America™
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CAS: 2576-47-8 Molecular Formula: C2H7Br2N Molecular Weight (g/mol): 204.893 MDL Number: MFCD00012886 InChI Key: WJAXXWSZNSFVNG-UHFFFAOYSA-N Synonym: 2-bromoethylamine hydrobromide,2-bromoethanamine hydrobromide,2-aminoethyl bromide hydrobromide,2-bromoethylamine hbr,2-bromoethylammonium bromide,ethanamine, 2-bromo-, hydrobromide,2-bromoethan-1-amine hydrobromide,bromoethylamine hydrobromide,aminoethyl bromide hbr,ethylamine, hydrobromide PubChem CID: 2774217 IUPAC Name: 2-bromoethanamine;hydrobromide SMILES: C(CBr)N.Br
PubChem CID | 2774217 |
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CAS | 2576-47-8 |
Molecular Weight (g/mol) | 204.893 |
MDL Number | MFCD00012886 |
SMILES | C(CBr)N.Br |
Synonym | 2-bromoethylamine hydrobromide,2-bromoethanamine hydrobromide,2-aminoethyl bromide hydrobromide,2-bromoethylamine hbr,2-bromoethylammonium bromide,ethanamine, 2-bromo-, hydrobromide,2-bromoethan-1-amine hydrobromide,bromoethylamine hydrobromide,aminoethyl bromide hbr,ethylamine, hydrobromide |
IUPAC Name | 2-bromoethanamine;hydrobromide |
InChI Key | WJAXXWSZNSFVNG-UHFFFAOYSA-N |
Molecular Formula | C2H7Br2N |
Triphenylsulfonium Bromide 98.0+%, TCI America™
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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 |
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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 |
Linear Formula | KBrO3 |
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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 |
eMolecules Trimethylphenylammonium bromide | 16056-11-4 | MFCD00011788 | 25g
Chem-Impex | Trimethylphenylammonium bromide | 25g | 603112712 | 36833 | | 16056-11-4 | MFCD00011788 | 216.122 | C9H14BrN
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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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Sigma Organic Chemistry 4-Chlorophenylmagnesium bromide solution | 100ML | 873-77-8 | MFCD00009926 |
4-Chlorophenylmagnesium bromide solution | 100ML | 873-77-8 | MFCD00009926 |

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Sigma Organic Chemistry 2-Methoxyphenylmagnesium bromide solution | 100ML | 16750-63-3 | MFCD01317003 |
2-Methoxyphenylmagnesium bromide solution | 100ML | 16750-63-3 | MFCD01317003 |

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