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Organic metal halides

Organic compound that contains one or more halogen atoms as well as an additional metal atom bonded by ionic bonds. Salts are products of acid-base reactions.
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1 – 15 of 18 results
1

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
2

Sodium Trifluoromethanesulfinate 95.0+%, TCI America™

CAS: 2926-29-6 Molecular Formula: CF3NaO2S Molecular Weight (g/mol): 156.054 MDL Number: MFCD03092989 InChI Key: KAVUKAXLXGRUCD-UHFFFAOYSA-M Synonym: sodium trifluoromethanesulfinate,sodium trifluoromethanesulphinate,sodium trifluoro-methanesulfinate,trifluoromethanesulfinic acid sodium salt,methanesulfinic acid, trifluoro-, sodium salt,langlois reagent,chf3o2s.na,acmc-209h7v,ksc563a2r,sodium trifluoromethylsulfinate PubChem CID: 23690734 IUPAC Name: sodium;trifluoromethanesulfinate SMILES: C(F)(F)(F)S(=O)[O-].[Na+]

PubChem CID 23690734
CAS 2926-29-6
Molecular Weight (g/mol) 156.054
MDL Number MFCD03092989
SMILES C(F)(F)(F)S(=O)[O-].[Na+]
Synonym sodium trifluoromethanesulfinate,sodium trifluoromethanesulphinate,sodium trifluoro-methanesulfinate,trifluoromethanesulfinic acid sodium salt,methanesulfinic acid, trifluoro-, sodium salt,langlois reagent,chf3o2s.na,acmc-209h7v,ksc563a2r,sodium trifluoromethylsulfinate
IUPAC Name sodium;trifluoromethanesulfinate
InChI Key KAVUKAXLXGRUCD-UHFFFAOYSA-M
Molecular Formula CF3NaO2S
3

Sodium 4-(2-Bromoethyl)benzenesulfonate 98.0+%, TCI America™

CAS: 65036-65-9 Molecular Formula: C8H8BrNaO3S Molecular Weight (g/mol): 287.103 MDL Number: MFCD06797167 InChI Key: ZFGDZMNLHTUEAV-UHFFFAOYSA-M Synonym: 4-(2-Bromoethyl)benzenesulfonic Acid Sodium Salt PubChem CID: 23677320 IUPAC Name: sodium;4-(2-bromoethyl)benzenesulfonate SMILES: C1=CC(=CC=C1CCBr)S(=O)(=O)[O-].[Na+]

PubChem CID 23677320
CAS 65036-65-9
Molecular Weight (g/mol) 287.103
MDL Number MFCD06797167
SMILES C1=CC(=CC=C1CCBr)S(=O)(=O)[O-].[Na+]
Synonym 4-(2-Bromoethyl)benzenesulfonic Acid Sodium Salt
IUPAC Name sodium;4-(2-bromoethyl)benzenesulfonate
InChI Key ZFGDZMNLHTUEAV-UHFFFAOYSA-M
Molecular Formula C8H8BrNaO3S
4

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
5

Zinc(II) Bis(trifluoromethanesulfinate) Dihydrate 98.0+%, TCI America™

CAS: 39971-65-8 Molecular Formula: C2F6O4S2Zn Molecular Weight (g/mol): 331.508 MDL Number: MFCD22374174 InChI Key: UANOWFITUWBPCF-UHFFFAOYSA-L Synonym: Bis(trifluoromethanesulfinic Acid) Zinc(II) Salt, TFMS PubChem CID: 14174735 IUPAC Name: zinc;trifluoromethanesulfinate SMILES: C(F)(F)(F)S(=O)[O-].C(F)(F)(F)S(=O)[O-].[Zn+2]

PubChem CID 14174735
CAS 39971-65-8
Molecular Weight (g/mol) 331.508
MDL Number MFCD22374174
SMILES C(F)(F)(F)S(=O)[O-].C(F)(F)(F)S(=O)[O-].[Zn+2]
Synonym Bis(trifluoromethanesulfinic Acid) Zinc(II) Salt, TFMS
IUPAC Name zinc;trifluoromethanesulfinate
InChI Key UANOWFITUWBPCF-UHFFFAOYSA-L
Molecular Formula C2F6O4S2Zn
6

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
7

eMolecules​ 4-Chlorobenzenesulfonic acid sodium salt | Combi-Blocks | 5138-90-9 | MFCD00014731 | 214.590 | C6H4ClNaO3S | 98.000 | [Na+].[O-]S(=O)(=O)c1ccc(Cl)cc1 | 5g | 267197227

4-Chlorobenzenesulfonic acid sodium salt | Combi-Blocks | 5138-90-9 | MFCD00014731 | 214.590 | C6H4ClNaO3S | 98.000 | [Na+].[O-]S(=O)(=O)c1ccc(Cl)cc1 | 5g | 267197227

ENCOMPASS_PREFERRED
8

Medchemexpress LLC Aminooxy-PEG3-bromide | 1895922-73-2 | C8H18BrNO4 | 25 MG
SDP

Aminooxy-PEG3-bromide is a PEG-based PROTAC linker designed for use in the synthesis of PROTACs. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. These compounds exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.

  • PEG-based PROTAC linker
  • Used in the synthesis of PROTACs
  • Exploits ubiquitin-proteasome system to degrade target proteins

ENCOMPASS_PREFERRED
9

Medchemexpress LLC Anisotropine (bromide) | 80-50-2 | 98.0% | 100 MG
SDP

Anisotropine (Octatropine) bromide is an orally active anticholinergic muscarinic antagonist. It can inhibit gastric acid secretion and is used as an adjunct to peptic ulcers.

  • Orally active anticholinergic muscarinic antagonist.
  • Inhibits gastric acid secretion.
  • Used as an adjunct to peptic ulcers.

ENCOMPASS_PREFERRED
10

Medchemexpress LLC Anisotropine bromide (Octatropine bromide) | 80-50-2 | 98.0% | 50 MG
SDP

Anisotropine (Octatropine) bromide is an orally active anticholinergic muscarinic antagonist. It can inhibit gastric acid secretion and is used as an adjunct to peptic ulcers.

  • Orally active anticholinergic muscarinic antagonist.
  • Can inhibit gastric acid secretion.
  • Used as an adjunct to peptic ulcers.
  • Inhibits acetylcholine-induced vocalization and intestinal spasm/contractions in dogs.

ENCOMPASS_PREFERRED
11

Selleck Chemical LLC Zinc acetate dihydrate

Zinc acetate dihydrate (Acetic acid zinc salt dihydrate Dicarbomethoxyzinc dihydrate) contributes to the antiviral activity of microbicide gel through zinc targeting the reverse transcriptase

ENCOMPASS_PREFERRED
12

Medchemexpress LLC Anisotropine bromide | 80-50-2 | 98.0% | 5 MG
SDP

Anisotropine bromide, also known as Octatropine bromide, is an orally active anticholinergic muscarinic antagonist. It is capable of inhibiting gastric acid secretion and is employed as an adjunct in the treatment of peptic ulcers. This product is strictly for research use only.

  • Anticholinergic muscarinic antagonist
  • Inhibits gastric acid secretion
  • Used as an adjunct to peptic ulcers
  • Blocks acetylcholine-induced vocalization, intestinal spasm, and intestinal contractions

ENCOMPASS_PREFERRED
13

Sigma Aldrich Fine Chemicals Biosciences Methyl acetate ReagentPlus

Methyl acetate is an aliphatic ester that can be prepared via carbonylation of dimethyl ether over zeolites. MA is formed as a by-product during the preparation of polyvinyl alcohol from acetic acid and methanol.

ENCOMPASS
14

Sigma Aldrich Fine Chemicals Biosciences Methyl acetate ReagentPlus

Methyl acetate is an aliphatic ester that can be prepared via carbonylation of dimethyl ether over zeolites. MA is formed as a by-product during the preparation of polyvinyl alcohol from acetic acid and methanol.

ENCOMPASS
15

Medchemexpress LLC Anisotropine methyl bromide | 80-50-2 | MFCD00083234 | 98.0% | 362.35 g/mol | C17H32BrNO2 | 10 MG
SDP

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

ENCOMPASS_PREFERRED