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Chloramphenicol Sodium Succinate, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
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 |
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 |
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 |
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 |
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 |
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 |
Thermo Scientific Chemicals Chloramphenicol sodium succinate, 98-102%
CAS: 982-57-0 Molecular Formula: C15H15Cl2N2NaO8 Molecular Weight (g/mol): 445.18 InChI Key: RPLOPBHEZLFENN-HTMVYDOJSA-M Synonym: succinic acid chloramphenicol sodium PubChem CID: 73940259 IUPAC Name: sodium;4-[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxobutanoate SMILES: C1=CC(=CC=C1C(C(COC(=O)CCC(=O)[O-])NC(=O)C(Cl)Cl)O)[N+](=O)[O-].[Na+]
| PubChem CID | 73940259 |
|---|---|
| CAS | 982-57-0 |
| Molecular Weight (g/mol) | 445.18 |
| SMILES | C1=CC(=CC=C1C(C(COC(=O)CCC(=O)[O-])NC(=O)C(Cl)Cl)O)[N+](=O)[O-].[Na+] |
| Synonym | succinic acid chloramphenicol sodium |
| IUPAC Name | sodium;4-[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxobutanoate |
| InChI Key | RPLOPBHEZLFENN-HTMVYDOJSA-M |
| Molecular Formula | C15H15Cl2N2NaO8 |
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
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Medchemexpress LLC Anisotropine (bromide) | 80-50-2 | 98.0% | 100 MG
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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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Anisotropine bromide (Octatropine bromide) | 80-50-2 | 98.0% | 50 MG
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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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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Selleck Chemical LLC Zinc acetate dihydrate
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Zinc acetate dihydrate (Acetic acid zinc salt dihydrate Dicarbomethoxyzinc dihydrate) contributes to the antiviral activity of microbicide gel through zinc targeting the reverse transcriptase
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Medchemexpress LLC Anisotropine bromide | 80-50-2 | 98.0% | 5 MG
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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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
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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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.
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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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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