Organic metal halides
- (2)
- (1)
- (2)
- (1)
- (17)
- (1)
- (2)
- (1)
- (3)
- (5)
- (28)
- (1)
- (1)
- (10)
- (1)
- (1)
- (4)
- (1)
- (18)
- (1)
- (1)
- (19)
- (1)
- (3)
- (3)
- (2)
- (13)
- (2)
- (1)
- (3)
- (2)
- (2)
- (6)
- (1)
- (4)
- (12)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (6)
- (7)
- (2)
- (1)
- (6)
- (2)
- (2)
- (2)
- (1)
- (5)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (5)
- (2)
- (5)
- (3)
- (2)
- (4)
- (27)
- (3)
- (18)
- (10)
- (6)
- (9)
- (1)
- (2)
- (6)
- (1)
- (3)
- (10)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (6)
- (1)
- (1)
- (1)
- (6)
- (2)
- (4)
- (2)
Filtered Search Results
Medchemexpress LLC Oxyphenonium bromide | 50-10-2 | 99.4% | 428.40 g/mol | C21H34BrNO3 | 10 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Oxyphenonium bromide is an antimuscarinic research reagent that acts as a muscarinic acetylcholine receptor (mAChR) antagonist. It is supplied as the bromide salt for pharmacology and respiratory physiology studies, including assays of bronchoconstriction and receptor modulation. Intended for research and analytical use.
- Antimuscarinic agent, mAChR antagonist
- High purity (reported 99.39%)
- CAS number 50-10-2 for unambiguous identification
- Molecular formula C21H34BrNO3 and molecular weight 428.40 g/mol
- Provided as a 10 mg research sample
- Intended for research and analytical applications; not for human therapeutic use
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
(2-Ethylhexyl)magnesium bromide, 1M solution in diethyl ether, AcroSeal™
CAS: 90224-21-8 Molecular Formula: C8H17BrMg Molecular Weight (g/mol): 217.43 MDL Number: MFCD02260220 InChI Key: NDCJRLBSQQDNOO-UHFFFAOYNA-M Synonym: 2-ethylhexylmagnesium bromide,2-ethylhexyl magnesium bromide,2-ethylhexylmagensium bromide,2-ethylhexylmagnesiumbromide,2-ethylhexyl-magnesiumbromide,2-ethylhexylmagnesium-bromide,2-ethylhexyl-magnesium bromide,ndcjrlbsqqdnoo-uhfffaoysa-m,grignard reagent PubChem CID: 14915511 IUPAC Name: bromo(2-ethylhexyl)magnesium SMILES: CCCCC(CC)C[Mg]Br
| PubChem CID | 14915511 |
|---|---|
| CAS | 90224-21-8 |
| Molecular Weight (g/mol) | 217.43 |
| MDL Number | MFCD02260220 |
| SMILES | CCCCC(CC)C[Mg]Br |
| Synonym | 2-ethylhexylmagnesium bromide,2-ethylhexyl magnesium bromide,2-ethylhexylmagensium bromide,2-ethylhexylmagnesiumbromide,2-ethylhexyl-magnesiumbromide,2-ethylhexylmagnesium-bromide,2-ethylhexyl-magnesium bromide,ndcjrlbsqqdnoo-uhfffaoysa-m,grignard reagent |
| IUPAC Name | bromo(2-ethylhexyl)magnesium |
| InChI Key | NDCJRLBSQQDNOO-UHFFFAOYNA-M |
| Molecular Formula | C8H17BrMg |
3-Butenylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles, Thermo Scientific™
CAS: 226570-67-8 Molecular Formula: C4H7BrZn Molecular Weight (g/mol): 200.384 MDL Number: MFCD09801449 InChI Key: BFFDFNINBXPQIU-UHFFFAOYSA-M Synonym: 3-butenylzinc bromide,bromo but-3-en-1-yl zinc,but-3-enylzinc bromide, 0.50 m in thf,3-butenylzinc bromide 0.5m in tetrahydrofuran,3-butenylzinc bromide solution, 0.6 m in thf,3-butenylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 24722678 IUPAC Name: bromozinc(1+);but-1-ene SMILES: [CH2-]CC=C.[Zn+]Br
| PubChem CID | 24722678 |
|---|---|
| CAS | 226570-67-8 |
| Molecular Weight (g/mol) | 200.384 |
| MDL Number | MFCD09801449 |
| SMILES | [CH2-]CC=C.[Zn+]Br |
| Synonym | 3-butenylzinc bromide,bromo but-3-en-1-yl zinc,but-3-enylzinc bromide, 0.50 m in thf,3-butenylzinc bromide 0.5m in tetrahydrofuran,3-butenylzinc bromide solution, 0.6 m in thf,3-butenylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
| IUPAC Name | bromozinc(1+);but-1-ene |
| InChI Key | BFFDFNINBXPQIU-UHFFFAOYSA-M |
| Molecular Formula | C4H7BrZn |
2,3-Dichlorobenzylmagnesium chloride, 0.25M in 2-MeTHF, Thermo Scientific™
CAS: 946491-90-3 Molecular Formula: C7H5Cl3Mg Molecular Weight (g/mol): 219.772 MDL Number: MFCD11553211 InChI Key: OERXPQYEBNEZIP-UHFFFAOYSA-M Synonym: 2,3-dichlorobenzylmagnesium chloride,2,3-dichlorobenzylmagnesium chloride, 0.25m in ether,2,3-dichlorobenzylmagnesium chloride, 0.25m in 2-methf PubChem CID: 73996000 SMILES: [CH2-]C1=C(C(=CC=C1)Cl)Cl.[Mg+2].[Cl-]
| PubChem CID | 73996000 |
|---|---|
| CAS | 946491-90-3 |
| Molecular Weight (g/mol) | 219.772 |
| MDL Number | MFCD11553211 |
| SMILES | [CH2-]C1=C(C(=CC=C1)Cl)Cl.[Mg+2].[Cl-] |
| Synonym | 2,3-dichlorobenzylmagnesium chloride,2,3-dichlorobenzylmagnesium chloride, 0.25m in ether,2,3-dichlorobenzylmagnesium chloride, 0.25m in 2-methf |
| InChI Key | OERXPQYEBNEZIP-UHFFFAOYSA-M |
| Molecular Formula | C7H5Cl3Mg |
cis-Dichlorobis(pyridine)platinum(II), 99%, Thermo Scientific™
CAS: 14872-21-0 Molecular Formula: C10H10Cl2N2Pt Molecular Weight (g/mol): 424.19 MDL Number: MFCD00058858 InChI Key: FCJXCLMZOWAKNQ-UHFFFAOYSA-L Synonym: dichloroplatinum; pyridine,platinum cis-dichlorobispyridine,platinum ii chloride; bis pyridine,dichlorobis pyridine platinum ii,cis-dichlorobis pyridine platinum ii,platinum, dichloro-, compd. with pyridine 1:2 PubChem CID: 498600 IUPAC Name: dichloroplatinum;pyridine SMILES: Cl[Pt]Cl.C1=CC=NC=C1.C1=CC=NC=C1
| PubChem CID | 498600 |
|---|---|
| CAS | 14872-21-0 |
| Molecular Weight (g/mol) | 424.19 |
| MDL Number | MFCD00058858 |
| SMILES | Cl[Pt]Cl.C1=CC=NC=C1.C1=CC=NC=C1 |
| Synonym | dichloroplatinum; pyridine,platinum cis-dichlorobispyridine,platinum ii chloride; bis pyridine,dichlorobis pyridine platinum ii,cis-dichlorobis pyridine platinum ii,platinum, dichloro-, compd. with pyridine 1:2 |
| IUPAC Name | dichloroplatinum;pyridine |
| InChI Key | FCJXCLMZOWAKNQ-UHFFFAOYSA-L |
| Molecular Formula | C10H10Cl2N2Pt |
2,5-Dichlorobenzylmagnesium chloride, 0.25M in 2-MeTHF, Thermo Scientific™
CAS: 213627-19-1 Molecular Formula: C7H5Cl3Mg Molecular Weight (g/mol): 219.77 MDL Number: MFCD06200641 InChI Key: LCSTXMZCRKYVRE-UHFFFAOYSA-M Synonym: 2,5-dichlorobenzylmagnesium chloride,2,5-dichlorobenzylmagnesium chloride, 0.25m in 2-methf,chloro 2,5-dichlorophenyl methyl magnesium,gcykxkkuuljojj-uhfffaoysa-m,2,5-dichlorobenzyl magnesium chloride,magnesium,1,4-dichloro-2-methanidylbenzene,chloride,2,5-dichlorobenzylmagnesium chloride 0.25 m in diethyl ether PubChem CID: 24722686 IUPAC Name: magnesium;1,4-dichloro-2-methanidylbenzene;chloride SMILES: [Mg++].[Cl-].[CH2-]C1=C(Cl)C=CC(Cl)=C1
| PubChem CID | 24722686 |
|---|---|
| CAS | 213627-19-1 |
| Molecular Weight (g/mol) | 219.77 |
| MDL Number | MFCD06200641 |
| SMILES | [Mg++].[Cl-].[CH2-]C1=C(Cl)C=CC(Cl)=C1 |
| Synonym | 2,5-dichlorobenzylmagnesium chloride,2,5-dichlorobenzylmagnesium chloride, 0.25m in 2-methf,chloro 2,5-dichlorophenyl methyl magnesium,gcykxkkuuljojj-uhfffaoysa-m,2,5-dichlorobenzyl magnesium chloride,magnesium,1,4-dichloro-2-methanidylbenzene,chloride,2,5-dichlorobenzylmagnesium chloride 0.25 m in diethyl ether |
| IUPAC Name | magnesium;1,4-dichloro-2-methanidylbenzene;chloride |
| InChI Key | LCSTXMZCRKYVRE-UHFFFAOYSA-M |
| Molecular Formula | C7H5Cl3Mg |
sec-Butylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 171860-66-5 Molecular Formula: C4H9BrZn Molecular Weight (g/mol): 202.4 MDL Number: MFCD00671990 InChI Key: DATGUFISTUEOBS-UHFFFAOYSA-M Synonym: 2-butylzinc bromide,bromo sec-butyl zinc,zinc, bromo 1-methylpropyl,sec-butylzinc bromide, 0.50 m in thf,2-butylzinc bromide 0.5 m in tetrahydrofuran,sec-butylzinc bromide solution, 0.5 m in thf,sec-butylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 4101435 IUPAC Name: bromozinc(1+);butane SMILES: CC[CH-]C.[Zn+]Br
| PubChem CID | 4101435 |
|---|---|
| CAS | 171860-66-5 |
| Molecular Weight (g/mol) | 202.4 |
| MDL Number | MFCD00671990 |
| SMILES | CC[CH-]C.[Zn+]Br |
| Synonym | 2-butylzinc bromide,bromo sec-butyl zinc,zinc, bromo 1-methylpropyl,sec-butylzinc bromide, 0.50 m in thf,2-butylzinc bromide 0.5 m in tetrahydrofuran,sec-butylzinc bromide solution, 0.5 m in thf,sec-butylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
| IUPAC Name | bromozinc(1+);butane |
| InChI Key | DATGUFISTUEOBS-UHFFFAOYSA-M |
| Molecular Formula | C4H9BrZn |
Sodium 2,5-Dichlorosulfanilate 99.5+%, TCI America™
CAS: 41295-98-1 Molecular Formula: C6H4Cl2NNaO3S Molecular Weight (g/mol): 264.052 MDL Number: MFCD00068356 InChI Key: MOJYHTGMAPQZMC-UHFFFAOYSA-M Synonym: 2,5-Dichloroaniline-4-sulfonic Acid Sodium Salt, Sodium 2,5-Dichloroaniline-4-sulfonate, 2,5-Dichlorosulfanilic Acid Sodium Salt PubChem CID: 23688979 IUPAC Name: sodium;4-amino-2,5-dichlorobenzenesulfonate SMILES: C1=C(C(=CC(=C1Cl)S(=O)(=O)[O-])Cl)N.[Na+]
| PubChem CID | 23688979 |
|---|---|
| CAS | 41295-98-1 |
| Molecular Weight (g/mol) | 264.052 |
| MDL Number | MFCD00068356 |
| SMILES | C1=C(C(=CC(=C1Cl)S(=O)(=O)[O-])Cl)N.[Na+] |
| Synonym | 2,5-Dichloroaniline-4-sulfonic Acid Sodium Salt, Sodium 2,5-Dichloroaniline-4-sulfonate, 2,5-Dichlorosulfanilic Acid Sodium Salt |
| IUPAC Name | sodium;4-amino-2,5-dichlorobenzenesulfonate |
| InChI Key | MOJYHTGMAPQZMC-UHFFFAOYSA-M |
| Molecular Formula | C6H4Cl2NNaO3S |