Organic metal bromide salts
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Filtered Search Results
(1,3-Dioxolan-2-ylmethyl)zinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 1135389-59-1 Molecular Formula: C4H7BrO2Zn Molecular Weight (g/mol): 232.382 MDL Number: MFCD07698709 InChI Key: ZEBRGOCCZOTNDU-UHFFFAOYSA-M Synonym: bromo 1,3-dioxolan-2-ylmethyl zinc,1,3-dioxolan-2-ylmethyl zinc bromide,lojrlqrgbkthdb-uhfffaoysa-m,1,3-dioxolan-2-ylmethyl zinc bromide, 0.6 m in thf,1,3-dioxolan-2-ylmethyl zinc bromide, 0.50 m in thf,1,3-dioxolan-2-ylmethyl zinc bromide 0.5 m in tetrahydrofuran,1,3-dioxolan-2-ylmethyl zinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 24722674 IUPAC Name: bromozinc(1+);2-methanidyl-1,3-dioxolane SMILES: [CH2-]C1OCCO1.[Zn+]Br
| PubChem CID | 24722674 |
|---|---|
| CAS | 1135389-59-1 |
| Molecular Weight (g/mol) | 232.382 |
| MDL Number | MFCD07698709 |
| SMILES | [CH2-]C1OCCO1.[Zn+]Br |
| Synonym | bromo 1,3-dioxolan-2-ylmethyl zinc,1,3-dioxolan-2-ylmethyl zinc bromide,lojrlqrgbkthdb-uhfffaoysa-m,1,3-dioxolan-2-ylmethyl zinc bromide, 0.6 m in thf,1,3-dioxolan-2-ylmethyl zinc bromide, 0.50 m in thf,1,3-dioxolan-2-ylmethyl zinc bromide 0.5 m in tetrahydrofuran,1,3-dioxolan-2-ylmethyl zinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
| IUPAC Name | bromozinc(1+);2-methanidyl-1,3-dioxolane |
| InChI Key | ZEBRGOCCZOTNDU-UHFFFAOYSA-M |
| Molecular Formula | C4H7BrO2Zn |
3-Cyanopropylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 135579-85-0 Molecular Formula: C4H6BrNZn Molecular Weight (g/mol): 213.38 MDL Number: MFCD00671975 InChI Key: HEHCQTGEYNYOSF-UHFFFAOYSA-M Synonym: 3-cyanopropylzinc bromide solution,3-cyanopropylzinc bromide,4-bromozincio butanenitrile,3-cyanopropylzinc bromide 0.5 m in tetrahydrofuran,3-cyanopropylzinc bromide solution, 0.5 m in thf,3-cyanopropylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 4129356 IUPAC Name: bromozinc(1+);butanenitrile SMILES: [Zn+]Br.[CH2-]CCC#N
| PubChem CID | 4129356 |
|---|---|
| CAS | 135579-85-0 |
| Molecular Weight (g/mol) | 213.38 |
| MDL Number | MFCD00671975 |
| SMILES | [Zn+]Br.[CH2-]CCC#N |
| Synonym | 3-cyanopropylzinc bromide solution,3-cyanopropylzinc bromide,4-bromozincio butanenitrile,3-cyanopropylzinc bromide 0.5 m in tetrahydrofuran,3-cyanopropylzinc bromide solution, 0.5 m in thf,3-cyanopropylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
| IUPAC Name | bromozinc(1+);butanenitrile |
| InChI Key | HEHCQTGEYNYOSF-UHFFFAOYSA-M |
| Molecular Formula | C4H6BrNZn |
Petrol, puriss., 100° to 140°C, Solstice
CAS: 8032-32-4 MDL Number: MFCD00081849 Synonym: p-tolylmagnesium bromide,magnesium, bromo 4-methylphenyl,4-methylphenylmagnesium bromide,bromo 4-methylphenyl magnesium,4-tolylmagnesium bromide,4-toluylmagnesium bromide,p-tolyl-magnesium bromide,4-tolyl magnesium bromide,4-methylphenylmagnesiumbromide,p-methylphenylmagnesium bromide
| CAS | 8032-32-4 |
|---|---|
| MDL Number | MFCD00081849 |
| Synonym | p-tolylmagnesium bromide,magnesium, bromo 4-methylphenyl,4-methylphenylmagnesium bromide,bromo 4-methylphenyl magnesium,4-tolylmagnesium bromide,4-toluylmagnesium bromide,p-tolyl-magnesium bromide,4-tolyl magnesium bromide,4-methylphenylmagnesiumbromide,p-methylphenylmagnesium bromide |
4-(Ethoxycarbonyl)butylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 265330-98-1 Molecular Formula: C7H13BrO2Zn Molecular Weight (g/mol): 274.463 MDL Number: MFCD00671978 InChI Key: JJSSUZYKRQXNFR-UHFFFAOYSA-M Synonym: 5-ethoxy-5-oxopentylzinc bromide solution,5-ethoxy-5-oxopentylzinc bromide,bromozinc 1+ ,ethyl pentanoate,ethyl 5-bromozincio pentanoate,5-ethoxy-5-oxopentylzinc bromide 0.5 m in tetrahydrofuran,5-ethoxy-5-oxopentylzinc bromide solution, 0.5 m in thf,4-ethoxycarbonyl butylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 3260042 IUPAC Name: bromozinc(1+);ethyl pentanoate SMILES: CCOC(=O)CCC[CH2-].[Zn+]Br
| PubChem CID | 3260042 |
|---|---|
| CAS | 265330-98-1 |
| Molecular Weight (g/mol) | 274.463 |
| MDL Number | MFCD00671978 |
| SMILES | CCOC(=O)CCC[CH2-].[Zn+]Br |
| Synonym | 5-ethoxy-5-oxopentylzinc bromide solution,5-ethoxy-5-oxopentylzinc bromide,bromozinc 1+ ,ethyl pentanoate,ethyl 5-bromozincio pentanoate,5-ethoxy-5-oxopentylzinc bromide 0.5 m in tetrahydrofuran,5-ethoxy-5-oxopentylzinc bromide solution, 0.5 m in thf,4-ethoxycarbonyl butylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
| IUPAC Name | bromozinc(1+);ethyl pentanoate |
| InChI Key | JJSSUZYKRQXNFR-UHFFFAOYSA-M |
| Molecular Formula | C7H13BrO2Zn |
3-Fluoro-4-methoxyphenylmagnesium bromide, 0.5M solution in THF, AcroSeal™
CAS: 112780-67-3 Molecular Formula: C7H6BrFMgO Molecular Weight (g/mol): 229.33 MDL Number: MFCD01311480 InChI Key: PYDHWJRNBFAYJS-UHFFFAOYSA-M Synonym: 3-fluoro-4-methoxyphenylmagnesium bromide,bromo 3-fluoro-4-methoxyphenyl magnesium,magnesium,bromo 3-fluoro-4-methoxyphenyl,pydhwjrnbfayjs-uhfffaoysa-m,3-fluoro-4-methoxyphenyl magnesium bromide,3-fluoro-4-methoxy-phenyl magnesium bromide,3-fluoro-4-methoxyphenylmagnesium bromide, 0.5 m in thf,3-fluoro-4-methoxyphenylmagnesium bromide, 0.50 m in 2-methf,grignard reagent PubChem CID: 2778214 IUPAC Name: magnesium;1-fluoro-2-methoxybenzene-5-ide;bromide SMILES: COC1=CC=C([Mg]Br)C=C1F
| PubChem CID | 2778214 |
|---|---|
| CAS | 112780-67-3 |
| Molecular Weight (g/mol) | 229.33 |
| MDL Number | MFCD01311480 |
| SMILES | COC1=CC=C([Mg]Br)C=C1F |
| Synonym | 3-fluoro-4-methoxyphenylmagnesium bromide,bromo 3-fluoro-4-methoxyphenyl magnesium,magnesium,bromo 3-fluoro-4-methoxyphenyl,pydhwjrnbfayjs-uhfffaoysa-m,3-fluoro-4-methoxyphenyl magnesium bromide,3-fluoro-4-methoxy-phenyl magnesium bromide,3-fluoro-4-methoxyphenylmagnesium bromide, 0.5 m in thf,3-fluoro-4-methoxyphenylmagnesium bromide, 0.50 m in 2-methf,grignard reagent |
| IUPAC Name | magnesium;1-fluoro-2-methoxybenzene-5-ide;bromide |
| InChI Key | PYDHWJRNBFAYJS-UHFFFAOYSA-M |
| Molecular Formula | C7H6BrFMgO |
3,5-Dimethylphenylmagnesium bromide, 0.5M solution in THF, AcroSeal™
CAS: 34696-73-6 Molecular Formula: C8H9BrMg Molecular Weight (g/mol): 209.37 MDL Number: MFCD01311497 InChI Key: XPXQQJMQESWIKM-UHFFFAOYSA-M Synonym: 3,5-dimethylphenylmagnesium bromide,xpxqqjmqeswikm-uhfffaoysa-m,3,5-dimethylphenyl magnesium bromide,3,5-dimethylphenylmagnesium bromide solution,3,5-dimethylphenylmagnesium bromide, 0.5m in 2-methf,3,5-dimethylphenylmagnesium bromide 0.5 m in tetrahydrofuran,3,5-dimethylphenylmagnesium bromide solution, 0.5 m in thf,grignard reagent PubChem CID: 10965748 IUPAC Name: magnesium;1,3-dimethylbenzene-5-ide;bromide SMILES: CC1=CC([Mg]Br)=CC(C)=C1
| PubChem CID | 10965748 |
|---|---|
| CAS | 34696-73-6 |
| Molecular Weight (g/mol) | 209.37 |
| MDL Number | MFCD01311497 |
| SMILES | CC1=CC([Mg]Br)=CC(C)=C1 |
| Synonym | 3,5-dimethylphenylmagnesium bromide,xpxqqjmqeswikm-uhfffaoysa-m,3,5-dimethylphenyl magnesium bromide,3,5-dimethylphenylmagnesium bromide solution,3,5-dimethylphenylmagnesium bromide, 0.5m in 2-methf,3,5-dimethylphenylmagnesium bromide 0.5 m in tetrahydrofuran,3,5-dimethylphenylmagnesium bromide solution, 0.5 m in thf,grignard reagent |
| IUPAC Name | magnesium;1,3-dimethylbenzene-5-ide;bromide |
| InChI Key | XPXQQJMQESWIKM-UHFFFAOYSA-M |
| Molecular Formula | C8H9BrMg |
(1,3-Dioxolan-2-ylmethyl)magnesium bromide, 0.5M solution in THF, AcroSeal™
CAS: 180675-22-3 Molecular Formula: C4H7BrMgO2 Molecular Weight (g/mol): 191.31 MDL Number: MFCD01321271 InChI Key: ZDNTZRAFJZERSL-UHFFFAOYSA-M Synonym: 1,3-dioxolan-2-ylmethyl magnesium bromide solution,magnesium 2-methanidyl-1,3-dioxolane bromide,magnesium 2+ ion 1,3-dioxolan-2-ylmethanide bromide,grignard reagent PubChem CID: 4247254 IUPAC Name: magnesium;2-methanidyl-1,3-dioxolane;bromide SMILES: Br[Mg]CC1OCCO1
| PubChem CID | 4247254 |
|---|---|
| CAS | 180675-22-3 |
| Molecular Weight (g/mol) | 191.31 |
| MDL Number | MFCD01321271 |
| SMILES | Br[Mg]CC1OCCO1 |
| Synonym | 1,3-dioxolan-2-ylmethyl magnesium bromide solution,magnesium 2-methanidyl-1,3-dioxolane bromide,magnesium 2+ ion 1,3-dioxolan-2-ylmethanide bromide,grignard reagent |
| IUPAC Name | magnesium;2-methanidyl-1,3-dioxolane;bromide |
| InChI Key | ZDNTZRAFJZERSL-UHFFFAOYSA-M |
| Molecular Formula | C4H7BrMgO2 |
Phenylmagnesium Bromide (16% in Tetrahydrofuran, ca. 1mol/L), TCI America™
CAS: 100-58-3 Molecular Formula: C6H5BrMg Molecular Weight (g/mol): 181.32 MDL Number: MFCD00000038 InChI Key: ANRQGKOBLBYXFM-UHFFFAOYSA-M Synonym: phenylmagnesium bromide,bromophenylmagnesium,magnesium, bromophenyl,phmgbr,phenylmagnesiumbromide,bromo phenyl magnesium,phenyl magnesium bromide,phenylmagnesium bromide solution, 3.0 m in diethyl ether,bromomagnesiobenzene,phenyhnagnesium bromide PubChem CID: 66852 IUPAC Name: bromo(phenyl)magnesium SMILES: Br[Mg]C1=CC=CC=C1
| PubChem CID | 66852 |
|---|---|
| CAS | 100-58-3 |
| Molecular Weight (g/mol) | 181.32 |
| MDL Number | MFCD00000038 |
| SMILES | Br[Mg]C1=CC=CC=C1 |
| Synonym | phenylmagnesium bromide,bromophenylmagnesium,magnesium, bromophenyl,phmgbr,phenylmagnesiumbromide,bromo phenyl magnesium,phenyl magnesium bromide,phenylmagnesium bromide solution, 3.0 m in diethyl ether,bromomagnesiobenzene,phenyhnagnesium bromide |
| IUPAC Name | bromo(phenyl)magnesium |
| InChI Key | ANRQGKOBLBYXFM-UHFFFAOYSA-M |
| Molecular Formula | C6H5BrMg |
Sigma Aldrich Fine Chemicals Biosciences Cyclopentyl methyl ether inhibitor-free, anhydrous, >=99.9% | 5614-37-9 | MFCD08276401 | 2L
Cyclopentyl methyl ether inhibitor-free, anhydrous, >=99.9% | Purity: >=99.9% | Mol Wt: 100.16 | 5614-37-9 | MFCD08276401 | 2L
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Sigma Aldrich Fine Chemicals Biosciences Cyclopentyl methyl ether, 1L, ≥99.9%
Cyclopentyl methyl ether Green Alternative contains 50 ppm BHT as inhibitor, anhydrous, ≥99.9% ** For R&D use only. Not for drug, household, or other uses.
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Ambeed BocLLeucine
Boc-L-Leucine, 13139-15-6, 97% (contains <10%H2O)
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Sigma Aldrich Fine Chemicals Biosciences Cyclopentyl methyl ether | 5614-37-9 | MFCD08276401 | 100ml
Cyclopentyl methyl ether | 5614-37-9 | MFCD08276401 | 100ml ** For R&D use only. Not for drug, household, or other uses. Item is under an EPA Significant New Use Rule (SNUR; 40 CFR 721.10169). For more info, copy and paste the following in your web browser, http://www.gpo.gov/fdsys/pkg/CFR-2013-title40-vol32/pdf/CFR-2013-title40-vol32-sec721-10169.pdf.
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Sigma Aldrich Fine Chemicals Biosciences Cyclopentyl methyl ether inhibitor-free, anhydrous | 5614-37-9 | MFCD08276401 | 100ml
Cyclopentyl methyl ether inhibitor-free, anhydrous | Purity: 99.9% | Mol Wt: 100.16 | 5614-37-9 | MFCD08276401 | 100ml ** For R&D use only. Not for drug, household, or other uses. Item is under an EPA Significant New Use Rule (SNUR; 40 CFR 721.10169). Copy and paste the following into your web browser for additional info: https://www.gpo.gov/fdsys/pkg/CFR-2017-title40-vol33/pdf/CFR-2017-title40-vol33-sec721-10229.pdf
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Medchemexpress LLC Acetylcholine (bromide) | 66-23-9 | 99.0% | 25 G
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Acetylcholine bromide is an organic choline salt compound used in neurophysiology and pharmacology experiments. It functions as a neurotransmitter in the nervous system, transmitting signals and regulating various physiological functions. Its biological activity makes it valuable for studies on neurotransmitters, nerve damage, and muscle movement. This biochemical reagent can also be applied as a biological material or organic compound in life science research.
- Organic choline salt compound
- Utilized in neurophysiology and pharmacology experiments
- Acts as a neurotransmitter in the nervous system
- Transmits signals and regulates various physiological functions
- Suitable for studies related to neurotransmitters, nerve damage, and muscle movement
- Used as a biochemical reagent or biological material in life science research
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eMolecules 765895-65-6 | (R)-3-Amino-3-(3-methoxyphenyl)propionic acid | Chem-Impex | MFCD00462569 | 195.218 | C10H13NO3 | 99.000 | COc1cccc(c1)C(N)CC(O)=O | 1g | 112747782
(R)-3-Amino-3-(3-methoxyphenyl)propionic acid | Chem-Impex | 765895-65-6 | MFCD00462569 | 195.218 | C10H13NO3 | 99.000 | COc1cccc(c1)C(N)CC(O)=O | 1g | 112747782
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