Organic metal halides
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Filtered Search Results
Sodium 4-Chlorobenzenesulfonate 98.0+%, TCI America™
CAS: 5138-90-9 Molecular Formula: C6H4ClNaO3S Molecular Weight (g/mol): 214.59 MDL Number: MFCD00014731 InChI Key: XLKHCFJHGIAKFX-UHFFFAOYSA-M Synonym: 4-Chlorobenzenesulfonic Acid Sodium Salt PubChem CID: 517331 IUPAC Name: sodium 4-chlorobenzene-1-sulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=CC=C(Cl)C=C1
| PubChem CID | 517331 |
|---|---|
| CAS | 5138-90-9 |
| Molecular Weight (g/mol) | 214.59 |
| MDL Number | MFCD00014731 |
| SMILES | [Na+].[O-]S(=O)(=O)C1=CC=C(Cl)C=C1 |
| Synonym | 4-Chlorobenzenesulfonic Acid Sodium Salt |
| IUPAC Name | sodium 4-chlorobenzene-1-sulfonate |
| InChI Key | XLKHCFJHGIAKFX-UHFFFAOYSA-M |
| Molecular Formula | C6H4ClNaO3S |
Diclofenac Sodium Salt 98.0+%, TCI America™
CAS: 15307-79-6 Molecular Formula: C14H10Cl2NNaO2 Molecular Weight (g/mol): 318.129 MDL Number: MFCD00082251 InChI Key: KPHWPUGNDIVLNH-UHFFFAOYSA-M Synonym: diclofenac sodium,sodium diclofenac,diclofenac sodium salt,voltaren,solaraze,anthraxiton,prophenatin,allvoran,batafil,delimon PubChem CID: 5018304 ChEBI: CHEBI:4509 IUPAC Name: sodium;2-[2-(2,6-dichloroanilino)phenyl]acetate SMILES: C1=CC=C(C(=C1)CC(=O)[O-])NC2=C(C=CC=C2Cl)Cl.[Na+]
| PubChem CID | 5018304 |
|---|---|
| CAS | 15307-79-6 |
| Molecular Weight (g/mol) | 318.129 |
| ChEBI | CHEBI:4509 |
| MDL Number | MFCD00082251 |
| SMILES | C1=CC=C(C(=C1)CC(=O)[O-])NC2=C(C=CC=C2Cl)Cl.[Na+] |
| Synonym | diclofenac sodium,sodium diclofenac,diclofenac sodium salt,voltaren,solaraze,anthraxiton,prophenatin,allvoran,batafil,delimon |
| IUPAC Name | sodium;2-[2-(2,6-dichloroanilino)phenyl]acetate |
| InChI Key | KPHWPUGNDIVLNH-UHFFFAOYSA-M |
| Molecular Formula | C14H10Cl2NNaO2 |
Disodium Diphenylsulfone-4,4'-dichloro-3,3'-disulfonate 98.0+%, TCI America™
CAS: 51698-33-0 Molecular Formula: C12H6Cl2Na2O8S3 Molecular Weight (g/mol): 491.232 MDL Number: MFCD13194854 InChI Key: KKEBUZUONXHUNE-UHFFFAOYSA-L Synonym: Diphenylsulfone-4,4′C-dichloro-3,3′C-disulfonic Acid Disodium Salt PubChem CID: 12589443 IUPAC Name: disodium;2-chloro-5-(4-chloro-3-sulfonatophenyl)sulfonylbenzenesulfonate SMILES: C1=CC(=C(C=C1S(=O)(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)[O-])S(=O)(=O)[O-])Cl.[Na+].[Na+]
| PubChem CID | 12589443 |
|---|---|
| CAS | 51698-33-0 |
| Molecular Weight (g/mol) | 491.232 |
| MDL Number | MFCD13194854 |
| SMILES | C1=CC(=C(C=C1S(=O)(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)[O-])S(=O)(=O)[O-])Cl.[Na+].[Na+] |
| Synonym | Diphenylsulfone-4,4′C-dichloro-3,3′C-disulfonic Acid Disodium Salt |
| IUPAC Name | disodium;2-chloro-5-(4-chloro-3-sulfonatophenyl)sulfonylbenzenesulfonate |
| InChI Key | KKEBUZUONXHUNE-UHFFFAOYSA-L |
| Molecular Formula | C12H6Cl2Na2O8S3 |
Cyclopropylmagnesium bromide, 0.5M solution in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 23719-80-4 Molecular Formula: C3H5BrMg Molecular Weight (g/mol): 145.28 MDL Number: MFCD00672094 InChI Key: QUPLLJGAJVXXBW-UHFFFAOYSA-M Synonym: cyclopropylmagnesium bromide,cyclopropylmagnesiumbromide,bromo cyclopropyl magnesium,magnesium, bromocyclopropyl,cyclopropyl magnesium bromide,cprmgbr,cyclopropyl magnesiumbromide,magnesium,bromocyclopropyl,bromo-cyclopropyl magnesium,cyclopropylmagnesiunn bromide,grignard reagent PubChem CID: 11116189 IUPAC Name: magnesium;cyclopropane;bromide SMILES: Br[Mg]C1CC1
| PubChem CID | 11116189 |
|---|---|
| CAS | 23719-80-4 |
| Molecular Weight (g/mol) | 145.28 |
| MDL Number | MFCD00672094 |
| SMILES | Br[Mg]C1CC1 |
| Synonym | cyclopropylmagnesium bromide,cyclopropylmagnesiumbromide,bromo cyclopropyl magnesium,magnesium, bromocyclopropyl,cyclopropyl magnesium bromide,cprmgbr,cyclopropyl magnesiumbromide,magnesium,bromocyclopropyl,bromo-cyclopropyl magnesium,cyclopropylmagnesiunn bromide,grignard reagent |
| IUPAC Name | magnesium;cyclopropane;bromide |
| InChI Key | QUPLLJGAJVXXBW-UHFFFAOYSA-M |
| Molecular Formula | C3H5BrMg |
Thermo Scientific Chemicals Diclofenac sodium, 98%
CAS: 15307-79-6 Molecular Formula: C14H10Cl2NNaO2 Molecular Weight (g/mol): 318.13 InChI Key: KPHWPUGNDIVLNH-UHFFFAOYSA-M Synonym: diclofenac sodium,sodium diclofenac,diclofenac sodium salt,voltaren,solaraze,anthraxiton,prophenatin,allvoran,batafil,delimon PubChem CID: 5018304 ChEBI: CHEBI:4509 IUPAC Name: sodium;2-[2-(2,6-dichloroanilino)phenyl]acetate SMILES: C1=CC=C(C(=C1)CC(=O)[O-])NC2=C(C=CC=C2Cl)Cl.[Na+]
| PubChem CID | 5018304 |
|---|---|
| CAS | 15307-79-6 |
| Molecular Weight (g/mol) | 318.13 |
| ChEBI | CHEBI:4509 |
| SMILES | C1=CC=C(C(=C1)CC(=O)[O-])NC2=C(C=CC=C2Cl)Cl.[Na+] |
| Synonym | diclofenac sodium,sodium diclofenac,diclofenac sodium salt,voltaren,solaraze,anthraxiton,prophenatin,allvoran,batafil,delimon |
| IUPAC Name | sodium;2-[2-(2,6-dichloroanilino)phenyl]acetate |
| InChI Key | KPHWPUGNDIVLNH-UHFFFAOYSA-M |
| Molecular Formula | C14H10Cl2NNaO2 |
Sigma Aldrich Fine Chemicals Biosciences Ethyl acetate suitable for
Ethyl acetate is an effective alternate solvent of diethyl ether.
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Sigma Aldrich Fine Chemicals Biosciences Butyl acetate anhydrous 99
Butyl acetate is an aliphatic linear ester commonly used as an organic solvent in cosmetic and pharmaceutical industries and as a flavoring agent in food industry. It is a promising candidate as biofuel additive.
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Medchemexpress LLC Methscopolamine bromide | 155-41-9 | 99.8% | 1 ML
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Methscopolamine Bromide is a biochemical reagent suitable for life science research. It is designed for various biological applications and is for research use only.
- Molecular Weight: 398.29
- Formula: C18H24BrNO4
- Appearance: White to off-white solid
- Soluble in DMSO and H2O
- Store solid at 4°C, sealed and away from moisture
- Store in solvent at -80°C for 6 months or -20°C for 1 month, sealed and away from moisture
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Medchemexpress LLC Pipecuronium bromide | 52212-02-9 | MFCD00867696 | 99.9% | 762.70 | C35H62Br2N4O4 | 10 MG
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Pipecuronium bromide is a long-acting, nondepolarizing steroidal neuromuscular blocking agent supplied as a solid for research use. It functions as a nicotinic acetylcholine receptor antagonist to produce controlled muscle relaxation, and is commonly used in pharmacology and physiology studies requiring reproducible neuromuscular blockade.
- Long-acting nondepolarizing neuromuscular blocker suitable for research.
- High reported purity (≈99.9%) for reproducible experimental results.
- Solid form enables stable storage and accurate dosing.
- Available in small mass quantities compatible with laboratory assays.
- Documented storage conditions for solid and solvent forms to preserve stability.
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Medchemexpress LLC Anisotropine methyl bromide | 80-50-2 | MFCD00083234 | 98.0% | 362.35 g/mol | C17H32BrNO2 | 10 MG
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Anisotropine bromide is a quaternary ammonium anticholinergic muscarinic antagonist supplied for laboratory research. It inhibits gastric acid secretion and is used as an adjunct in peptic ulcer studies. The reagent is provided as a powder with defined purity and storage recommendations.
- Used as a muscarinic antagonist in research
- Inhibits gastric acid secretion; used in peptic ulcer studies
- Chemical formula C17H32BrNO2; molecular weight 362.35 g/mol
- CAS number 80-50-2
- Purity 98.0%
- Powder storage: -20°C (3 years); in solvent: -80°C (6 months), -20°C (1 month)
- Available pack sizes: 5 mg, 10 mg, 50 mg, 100 mg, 200 mg, 500 mg
- For research use only; not for human or veterinary use
- Datasheet available
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