Organic silver salts
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Diethyldithiocarbamic acid, silver salt, ACS reagent
CAS: 1470-61-7 Molecular Formula: C5H10AgNS2 Molecular Weight (g/mol): 256.13 MDL Number: MFCD00004929 InChI Key: NSVHDIYWJVLAGH-UHFFFAOYSA-M Synonym: silver diethyldithiocarbamate,unii-gvn001b86o,agddtc,silver n,n-diethylcarbamodithioate,diethyldithiocarbamic acid, silver salt,diethyl dithio carbamic acid silver salt,silver i diethyldithiocarbamate,silver, diethylcarbamodithioato-ks,ks',ditiocarb silver,silver n,n-diethyldithiocarbamate PubChem CID: 3034078 IUPAC Name: silver;N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)[S-].[Ag+]
| PubChem CID | 3034078 |
|---|---|
| CAS | 1470-61-7 |
| Molecular Weight (g/mol) | 256.13 |
| MDL Number | MFCD00004929 |
| SMILES | CCN(CC)C(=S)[S-].[Ag+] |
| Synonym | silver diethyldithiocarbamate,unii-gvn001b86o,agddtc,silver n,n-diethylcarbamodithioate,diethyldithiocarbamic acid, silver salt,diethyl dithio carbamic acid silver salt,silver i diethyldithiocarbamate,silver, diethylcarbamodithioato-ks,ks',ditiocarb silver,silver n,n-diethyldithiocarbamate |
| IUPAC Name | silver;N,N-diethylcarbamodithioate |
| InChI Key | NSVHDIYWJVLAGH-UHFFFAOYSA-M |
| Molecular Formula | C5H10AgNS2 |
Silver benzoate, 99%
CAS: 532-31-0 Molecular Formula: C7H5AgO2 Molecular Weight (g/mol): 228.98 MDL Number: MFCD00013030 InChI Key: CLDWGXZGFUNWKB-UHFFFAOYSA-M Synonym: silver benzoate hydrate PubChem CID: 87384783 IUPAC Name: benzoic acid;silver;hydrate SMILES: [Ag+].[O-]C(=O)C1=CC=CC=C1
| PubChem CID | 87384783 |
|---|---|
| CAS | 532-31-0 |
| Molecular Weight (g/mol) | 228.98 |
| MDL Number | MFCD00013030 |
| SMILES | [Ag+].[O-]C(=O)C1=CC=CC=C1 |
| Synonym | silver benzoate hydrate |
| IUPAC Name | benzoic acid;silver;hydrate |
| InChI Key | CLDWGXZGFUNWKB-UHFFFAOYSA-M |
| Molecular Formula | C7H5AgO2 |
Diethyldithiocarbamic acid, silver salt, 99%, for analysis
CAS: 1470-61-7 Molecular Formula: C5H10AgNS2 Molecular Weight (g/mol): 256.13 MDL Number: MFCD00004929 InChI Key: NSVHDIYWJVLAGH-UHFFFAOYSA-M Synonym: silver diethyldithiocarbamate,unii-gvn001b86o,agddtc,silver n,n-diethylcarbamodithioate,diethyldithiocarbamic acid, silver salt,diethyl dithio carbamic acid silver salt,silver i diethyldithiocarbamate,silver, diethylcarbamodithioato-ks,ks',ditiocarb silver,silver n,n-diethyldithiocarbamate PubChem CID: 3034078 IUPAC Name: silver;N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)[S-].[Ag+]
| PubChem CID | 3034078 |
|---|---|
| CAS | 1470-61-7 |
| Molecular Weight (g/mol) | 256.13 |
| MDL Number | MFCD00004929 |
| SMILES | CCN(CC)C(=S)[S-].[Ag+] |
| Synonym | silver diethyldithiocarbamate,unii-gvn001b86o,agddtc,silver n,n-diethylcarbamodithioate,diethyldithiocarbamic acid, silver salt,diethyl dithio carbamic acid silver salt,silver i diethyldithiocarbamate,silver, diethylcarbamodithioato-ks,ks',ditiocarb silver,silver n,n-diethyldithiocarbamate |
| IUPAC Name | silver;N,N-diethylcarbamodithioate |
| InChI Key | NSVHDIYWJVLAGH-UHFFFAOYSA-M |
| Molecular Formula | C5H10AgNS2 |
Silver(I) Trifluoromethanethiolate 95.0+%, TCI America™
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CAS: 811-68-7 Molecular Formula: CHAgF3S Molecular Weight (g/mol): 209.94 MDL Number: MFCD25563234 InChI Key: SVPQZGWGYCARGG-UHFFFAOYSA-N Synonym: Trifluoromethanethiol Silver(I) Salt PubChem CID: 24191737 IUPAC Name: trifluoromethanethiol silver SMILES: [Ag].FC(F)(F)S
| PubChem CID | 24191737 |
|---|---|
| CAS | 811-68-7 |
| Molecular Weight (g/mol) | 209.94 |
| MDL Number | MFCD25563234 |
| SMILES | [Ag].FC(F)(F)S |
| Synonym | Trifluoromethanethiol Silver(I) Salt |
| IUPAC Name | trifluoromethanethiol silver |
| InChI Key | SVPQZGWGYCARGG-UHFFFAOYSA-N |
| Molecular Formula | CHAgF3S |
Silver Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
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CAS: 189114-61-2 Molecular Formula: C2AgF6NO4S2 Molecular Weight (g/mol): 388.004 MDL Number: MFCD08457644 InChI Key: HSYLTRBDKXZSGS-UHFFFAOYSA-N Synonym: sliverbis trifluoromethanesulfonimide PubChem CID: 131875416 IUPAC Name: silver;bis(trifluoromethylsulfonyl)azanide SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Ag+]
| PubChem CID | 131875416 |
|---|---|
| CAS | 189114-61-2 |
| Molecular Weight (g/mol) | 388.004 |
| MDL Number | MFCD08457644 |
| SMILES | C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Ag+] |
| Synonym | sliverbis trifluoromethanesulfonimide |
| IUPAC Name | silver;bis(trifluoromethylsulfonyl)azanide |
| InChI Key | HSYLTRBDKXZSGS-UHFFFAOYSA-N |
| Molecular Formula | C2AgF6NO4S2 |
Apexbio Technology LLC Anthraquinone-2-carboxylic acid 117-78-2 250mg
Anthraquinone-2-carboxylic acid is a natural anthraquinone derivative structurally characterized by an anthraquinone backbone with a carboxylic acid group at position 2 It modulates specific signaling pathways involved in the inflammatory response and cellular communication thereby regulating inflammation Anthraquinone-2-carboxylic acid exerts its biological activity primarily through modulation of inflammation-related signaling pathways Its bioactivities include anti-inflammatory and antinociceptive effects Based on these pharmacological properties Anthraquinone-2-carboxylic acid holds research potential in the investigation of inflammation mechanisms and pain management
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Medchemexpress LLC 1 4-ANTHRAQUINONE 1G
5000209363 1 4-ANTHRAQUINONE 1G
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Medchemexpress LLC Anthraquinone-2-carboxylic acid | 117-78-2 | MFCD00001231 | 98.0% | 252.22 g/mol | C15H8O4 | 25 G
Anthraquinone-2-carboxylic acid is a research-grade anthraquinone derivative (C15H8O4, MW 252.22 g/mol) reported as a major constituent of Brazilian taheebo. Manufacturer literature describes anti-inflammatory and antinociceptive activity. Supplied as solid and as a 10 mM solution in DMSO, this compound is intended for laboratory research use only.
- Small-molecule anthraquinone derivative with reported anti-inflammatory activity.
- Also reported to have antinociceptive effects in biological studies.
- Available as solid and as a 10 mM solution in DMSO for flexible use.
- High purity suitable for research applications.
- Provided with product datasheet information including molecular formula and molecular weight.
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Apexbio Technology LLC Anthraquinone-2-carboxylic acid 117-78-2 500mg
Anthraquinone-2-carboxylic acid is a natural anthraquinone derivative structurally characterized by an anthraquinone backbone with a carboxylic acid group at position 2 It modulates specific signaling pathways involved in the inflammatory response and cellular communication thereby regulating inflammation Anthraquinone-2-carboxylic acid exerts its biological activity primarily through modulation of inflammation-related signaling pathways Its bioactivities include anti-inflammatory and antinociceptive effects Based on these pharmacological properties Anthraquinone-2-carboxylic acid holds research potential in the investigation of inflammation mechanisms and pain management
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eMolecules COPPERII TRIFLUOROMETHANE 5G
5000169248 COPPERII TRIFLUOROMETHANE 5G
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Medchemexpress LLC Anthraquinone-2-carboxylic acid | 117-78-2 | MFCD00001231 | 98.0% | 252.22 g/mol | C15H8O4 | 5 G
Anthraquinone-2-carboxylic acid is an anthraquinone derivative (C15H8O4, 252.22 g/mol) isolated from Brazilian taheebo and used as a research chemical. It exhibits reported anti-inflammatory and antinociceptive activities and is supplied for laboratory research in solid and solution formats.
- High purity (98.0%).
- Molecular formula C15H8O4 and molecular weight 252.22 g/mol.
- Available as solid and as 10 mM solution in DMSO.
- Supplied in multiple pack sizes suitable for small-scale and gram-scale work.
- Characterized with certificate of analysis and datasheet available.
- Suitable for biochemical and pharmacological research applications.
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Medchemexpress LLC Anthraquinone-2-carboxylic acid | 117-78-2 | MFCD00001231 | 98.0% | 252.22 g/mol | C15H8O4 | 10 G
Anthraquinone-2-carboxylic acid is an anthraquinone derivative (CAS 117-78-2) supplied as an off-white to light yellow solid for research use. It has reported anti-inflammatory and antinociceptive activity and is provided at ~98.0% purity. Solubility in DMSO is 25 mg/mL (ultrasonic recommended). Recommended storage: powder -20°C (3 years) or 4°C (2 years); in solution -80°C (6 months) or -20°C (1 month).
- High purity suitable for in vitro research.
- Off-white to light yellow solid appearance.
- Soluble in DMSO at 25 mg/mL; ultrasonic recommended.
- Long-term stability when stored under recommended conditions.
- Provided for research use only; not validated for clinical applications.
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eMolecules Potassium trifluoromethanesulfonimide, min. 97% | 90076-67-8 | MFCD06200829 | 5g
Strem Chemicals | Potassium trifluoromethanesulfonimide, min. 97% | 5g | 321337100 | 19-1977 | 97.000 | 90076-67-8 | MFCD06200829 | 319.230 | C2F6KNO4S2
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eMolecules Building Block Tool
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Research Products International Corp Bile Salts No. 3 5 KG
Bile Salts No. 3 is refined bile salt, comprising mainly of sodium cholate and sodium deoxycholate. It is used in media as a agent to isolate enteric organisms and coliforms. It is an excellent inhibitor of gram positive bacteria such as streptococci and staphylocci.
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Teknova Modified M9 Minimal Salts, 10KG, Sterile.
Modified M9 Minimal Salts, 10KG, Sterile.
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