Alkyl bromides
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Filtered Search Results
eMolecules 106-95-6 | Allyl Bromide (Stabilized with Propylene Oxide) | Toronto Research Chemicals | MFCD00000244 | 120.977 | C3H5Br | 95.000 | BrCC=C | 5g | 483449491
Allyl Bromide (Stabilized with Propylene Oxide) | Toronto Research Chemicals | 106-95-6 | MFCD00000244 | 120.977 | C3H5Br | 95.000 | BrCC=C | 5g | 483449491
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Medchemexpress LLC (1-bromoethyl)benzene-d3 | 23088-42-8 | 98.7% | 188.08 | C8H6D3Br | 50 MG
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(1-Bromoethyl)benzene-d3 is the deuterated analogue of (1-bromoethyl)benzene intended for research and analytical use. Provided as a light yellow to light brown liquid with high chemical purity and defined isotopic labeling, it is suitable as an internal standard for mass spectrometry, isotopic tracing, and analytical method development.
- Deuterium labeled (d3) molecular analogue for isotopic tracing.
- High purity, 98.7%.
- CAS number 23088-42-8 and molecular weight 188.08.
- Molecular formula C8H6D3Br.
- Supplied as a liquid; color light yellow to light brown.
- Pack sizes include 1 mg, 5 mg, 10 mg, 25 mg, 50 mg.
- Intended uses include mass spectrometry internal standard and analytical reference.
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eMolecules 109-64-8 | 1,3-Dibromopropane | Oakwood Chemical | MFCD00000255 | 201.889 | C3H6Br2 | 99.000 | BrCCCBr | 100g | 537665079
1,3-Dibromopropane | Oakwood Chemical | 109-64-8 | MFCD00000255 | 201.889 | C3H6Br2 | 99.000 | BrCCCBr | 100g | 537665079
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Cambridge Isotope Laboratories 2 9L Aluminum cylinder with brass CGA 350 valve ea
2 9L Aluminum cylinder with brass CGA 350 valve ea
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Medchemexpress LLC 1-Bromoadamantane | 768-90-1 | 99.8% | 215.13 | 250 G
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1-Bromoadamantane is a biochemical reagent that can be used as a biological material or organic compound for life science related research. It is also described as an important intermediate, used in synthesizing medicines and new materials.
- Biochemical reagent
- Can be used as a biological material or organic compound for life science related research
- Important intermediate, used in synthesizing medicines and new materials
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eMolecules 38771-21-0 | 4-Bromo-1-butyne | AA Blocks LLC | MFCD10000883 | 132.988 | C4H5Br | 0.000 | BrCCC#C | 1g | 455887352
4-Bromo-1-butyne | AA Blocks LLC | 38771-21-0 | MFCD10000883 | 132.988 | C4H5Br | 0.000 | BrCCC#C | 1g | 455887352
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Medchemexpress LLC 1-Bromotetradecane-d3 | 347840-09-9 | 280.30 | 25 MG
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1-Bromotetradecane-d3 is the deuterium labeled 1-Bromotetradecane. It is intended for research use only. Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs.
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Stable heavy isotopes
- Intended for research use only
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CBr | 5g | 401044048](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502189691.JPG-250.jpg)
eMolecules 110556-33-7 | (R)-(+)-3-Bromoisobutyric acid methyl ester | Combi-Blocks | MFCD00010639 | 181.029 | C5H9BrO2 | 96.000 | COC(=O)[C@@H](C)CBr | 5g | 401044048
(R)-(+)-3-Bromoisobutyric acid methyl ester | Combi-Blocks | 110556-33-7 | MFCD00010639 | 181.029 | C5H9BrO2 | 96.000 | COC(=O)[C@@H](C)CBr | 5g | 401044048
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Ambeed AMBEED
5000882762 2-BROMOETHYL METHACRYLAT 5G
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000379068 M-PEG2-BR 98 STABIL 5G
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000380470 ALLYL METHYL TRISULF 100MG
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Aobchem AOBCHEM
5001078257 3-BROMO-2-CYANO-6-FLUOROPHENY
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1,1,2,2-Tetrabromoethane (Laboratory), Fisher Chemical™
CAS: 79-27-6 Molecular Formula: C2H2Br4 Molecular Weight (g/mol): 345.65 MDL Number: MFCD00000133 InChI Key: QXSZNDIIPUOQMB-UHFFFAOYSA-N Synonym: acetylene tetrabromide,muthmann's liquid,ethane, 1,1,2,2-tetrabromo,tetrabromoacetylene,sym-tetrabromoethane,s-tetrabromoethane,1,1,2,2-tetrabromaethan,1,1,2,2-tetrabromoetano,tbe,unii-v00gkc584o PubChem CID: 6588 IUPAC Name: 1,1,2,2-tetrabromoethane SMILES: BrC(Br)C(Br)Br
| PubChem CID | 6588 |
|---|---|
| CAS | 79-27-6 |
| Molecular Weight (g/mol) | 345.65 |
| MDL Number | MFCD00000133 |
| SMILES | BrC(Br)C(Br)Br |
| Synonym | acetylene tetrabromide,muthmann's liquid,ethane, 1,1,2,2-tetrabromo,tetrabromoacetylene,sym-tetrabromoethane,s-tetrabromoethane,1,1,2,2-tetrabromaethan,1,1,2,2-tetrabromoetano,tbe,unii-v00gkc584o |
| IUPAC Name | 1,1,2,2-tetrabromoethane |
| InChI Key | QXSZNDIIPUOQMB-UHFFFAOYSA-N |
| Molecular Formula | C2H2Br4 |
2,3-Bis(bromomethyl)quinoxaline, 98%, Thermo Scientific™
CAS: 3138-86-1 Molecular Formula: C10H8Br2N2 Molecular Weight (g/mol): 315.996 InChI Key: LHKFFORGJVELPC-UHFFFAOYSA-N Synonym: 2,3-bis bromomethyl quinoxaline,quinoxaline, 2,3-bis bromomethyl,2,3-bis bromomethyl-1,4-benzodiazine,benzoic acid,3-fluoro-5-nitro,2,4-benzodiazine,2-hydroxybenzthiazole,acmc-1cq4g,5-23-07-00271 beilstein handbook reference,ksc522c3j,quinoxaline,3-bis bromomethyl PubChem CID: 18449 IUPAC Name: 2,3-bis(bromomethyl)quinoxaline SMILES: C1=CC=C2C(=C1)N=C(C(=N2)CBr)CBr
| PubChem CID | 18449 |
|---|---|
| CAS | 3138-86-1 |
| Molecular Weight (g/mol) | 315.996 |
| SMILES | C1=CC=C2C(=C1)N=C(C(=N2)CBr)CBr |
| Synonym | 2,3-bis bromomethyl quinoxaline,quinoxaline, 2,3-bis bromomethyl,2,3-bis bromomethyl-1,4-benzodiazine,benzoic acid,3-fluoro-5-nitro,2,4-benzodiazine,2-hydroxybenzthiazole,acmc-1cq4g,5-23-07-00271 beilstein handbook reference,ksc522c3j,quinoxaline,3-bis bromomethyl |
| IUPAC Name | 2,3-bis(bromomethyl)quinoxaline |
| InChI Key | LHKFFORGJVELPC-UHFFFAOYSA-N |
| Molecular Formula | C10H8Br2N2 |
MP Biomedicals, Inc 6-Bromocapronitrile, MP Biomedicals
CAS: 6621-59-6 Molecular Formula: C6H10BrN Molecular Weight (g/mol): 176.06 MDL Number: MFCD00013834 InChI Key: PHOSWLARCIBBJZ-UHFFFAOYSA-N Synonym: 6-bromocapronitrile,6-bromohexanonitrile,hexanenitrile, 6-bromo,5-bromopentyl cyanide,6-bromo-hexanenitrile,6-bromanylhexanenitrile,pubchem12505,acmc-1b5au,6-bromohexanenitrile,phoswlarcibbjz-uhfffaoysa PubChem CID: 81093 IUPAC Name: 6-bromohexanenitrile SMILES: BrCCCCCC#N
| PubChem CID | 81093 |
|---|---|
| CAS | 6621-59-6 |
| Molecular Weight (g/mol) | 176.06 |
| MDL Number | MFCD00013834 |
| SMILES | BrCCCCCC#N |
| Synonym | 6-bromocapronitrile,6-bromohexanonitrile,hexanenitrile, 6-bromo,5-bromopentyl cyanide,6-bromo-hexanenitrile,6-bromanylhexanenitrile,pubchem12505,acmc-1b5au,6-bromohexanenitrile,phoswlarcibbjz-uhfffaoysa |
| IUPAC Name | 6-bromohexanenitrile |
| InChI Key | PHOSWLARCIBBJZ-UHFFFAOYSA-N |
| Molecular Formula | C6H10BrN |