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Filtered Search Results
Silver nitrate, Acculute Standard Volumetric Solution, Final Concentration 0.282N, Thermo Scientific™
CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N Synonym: silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol PubChem CID: 24470 ChEBI: CHEBI:32130 IUPAC Name: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O
| PubChem CID | 24470 |
|---|---|
| CAS | 7761-88-8 |
| Molecular Weight (g/mol) | 169.87 |
| ChEBI | CHEBI:32130 |
| MDL Number | MFCD00003414 |
| SMILES | [Ag+].[O-][N+]([O-])=O |
| Synonym | silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol |
| IUPAC Name | silver(1+) nitrate |
| InChI Key | SQGYOTSLMSWVJD-UHFFFAOYSA-N |
| Molecular Formula | AgNO3 |
Tetraethylammonium Hydroxide, 25% in Methanol, Thermo Scientific™
CAS: 77-98-5 Molecular Formula: C8H21NO Molecular Weight (g/mol): 147.26 MDL Number: MFCD00009024 InChI Key: LRGJRHZIDJQFCL-UHFFFAOYSA-M Synonym: tetraethylammonium hydroxide,tetraethyl ammonium hydroxide,unii-ra8vu41b1f,ammonium, tetraethyl-, hydroxide,tetraethylazanium hydroxide,ethanaminium, n,n,n-triethyl-, hydroxide,ra8vu41b1f,ethanaminium, n,n,n-triethyl-, hydroxide 1:1,tetraethylammonium hydroxide solution in water,n,n,n-triethylethanaminium PubChem CID: 6509 IUPAC Name: tetraethylazanium hydroxide SMILES: [OH-].CC[N+](CC)(CC)CC
| PubChem CID | 6509 |
|---|---|
| CAS | 77-98-5 |
| Molecular Weight (g/mol) | 147.26 |
| MDL Number | MFCD00009024 |
| SMILES | [OH-].CC[N+](CC)(CC)CC |
| Synonym | tetraethylammonium hydroxide,tetraethyl ammonium hydroxide,unii-ra8vu41b1f,ammonium, tetraethyl-, hydroxide,tetraethylazanium hydroxide,ethanaminium, n,n,n-triethyl-, hydroxide,ra8vu41b1f,ethanaminium, n,n,n-triethyl-, hydroxide 1:1,tetraethylammonium hydroxide solution in water,n,n,n-triethylethanaminium |
| IUPAC Name | tetraethylazanium hydroxide |
| InChI Key | LRGJRHZIDJQFCL-UHFFFAOYSA-M |
| Molecular Formula | C8H21NO |
n-Butyllithium, Thermo Scientific™
CAS: 109-72-8 Molecular Formula: C4H9Li Molecular Weight (g/mol): 64.06 MDL Number: MFCD00009414 InChI Key: MZRVEZGGRBJDDB-UHFFFAOYSA-N Synonym: n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc PubChem CID: 61028 IUPAC Name: butyllithium SMILES: [Li]CCCC
| PubChem CID | 61028 |
|---|---|
| CAS | 109-72-8 |
| Molecular Weight (g/mol) | 64.06 |
| MDL Number | MFCD00009414 |
| SMILES | [Li]CCCC |
| Synonym | n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc |
| IUPAC Name | butyllithium |
| InChI Key | MZRVEZGGRBJDDB-UHFFFAOYSA-N |
| Molecular Formula | C4H9Li |
MP Biomedicals, Inc Potassium Thioglycollate, 40% Soln, MP Biomedicals
CAS: 34452-51-2 Molecular Formula: C2H3KO2S Molecular Weight (g/mol): 130.202 InChI Key: HYTYHTSMCRDHIM-UHFFFAOYSA-M Synonym: potassium thioglycolate,unii-xp5wzo5w6h,potassium 2-mercaptoacetate,acetic acid, mercapto-, monopotassium salt,xp5wzo5w6h,68-11-1 parent,potassium sulfanylacetate,potassium mercaptoacetate,kopcolate,potassium ion thioglycolate PubChem CID: 23688957 IUPAC Name: potassium;2-sulfanylacetate SMILES: C(C(=O)[O-])S.[K+]
| PubChem CID | 23688957 |
|---|---|
| CAS | 34452-51-2 |
| Molecular Weight (g/mol) | 130.202 |
| SMILES | C(C(=O)[O-])S.[K+] |
| Synonym | potassium thioglycolate,unii-xp5wzo5w6h,potassium 2-mercaptoacetate,acetic acid, mercapto-, monopotassium salt,xp5wzo5w6h,68-11-1 parent,potassium sulfanylacetate,potassium mercaptoacetate,kopcolate,potassium ion thioglycolate |
| IUPAC Name | potassium;2-sulfanylacetate |
| InChI Key | HYTYHTSMCRDHIM-UHFFFAOYSA-M |
| Molecular Formula | C2H3KO2S |
Phenol:Chloroform:Isoamyl Alcohol (25:24:1), Molecular Biology Grade, Ultrapure
Nucleic acid extraction and purification
| Health Hazard 3 | P201-P202-P260-P264b-P270-P271-P281-P303+P361+P353-P304+P340-P305+P351+P338-P310-P330-P331-P363-P501c |
|---|---|
| Physical Form | Liquid |
| Packaging | Plastic bottle |
| Health Hazard 1 | H301+H311+H331-H314-H335-H341-H350-H361d-H372 |
| UN Number | UN2922 |
| DOT Information | Hazard Class: 8; Packaging Group: II |
| Chemical Name or Material | Phenol:Chloroform:Isoamyl Alcohol (25:24:1) |
| Grade | Molecular Biology |
| TSCA | Yes |
| Recommended Storage | Keep cold |
Hydrogen perOxide Solution, purum p.a., ≥35% (RT), Solstice
CAS: 7722-84-1 Molecular Formula: H2O2 Molecular Weight (g/mol): 34.014 MDL Number: MFCD00011333 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO
| PubChem CID | 784 |
|---|---|
| CAS | 7722-84-1 |
| Molecular Weight (g/mol) | 34.014 |
| ChEBI | CHEBI:16240 |
| MDL Number | MFCD00011333 |
| SMILES | OO |
| Synonym | oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone |
| IUPAC Name | hydrogen peroxide |
| InChI Key | MHAJPDPJQMAIIY-UHFFFAOYSA-N |
| Molecular Formula | H2O2 |
| Physical Form | Liquid |
|---|---|
| Chemical Name or Material | Plasmid DNA isolation solution III |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
MP Biomedicals, Inc Diethylenetriaminepentaacetic Acid, Na, 40% Solution, MP Biomedicals
CAS: 140-01-2 Molecular Formula: C14H18N3Na5O10 Molecular Weight (g/mol): 503.26 MDL Number: MFCD00051016 InChI Key: LQPLDXQVILYOOL-UHFFFAOYSA-I Synonym: pentasodium dtpa,tetralon b,trilon c,versenex 80,pentasodium pentetate,hamp-ex 80,detarex py,kiresuto p,chelest p,plexene d PubChem CID: 8779 IUPAC Name: pentasodium 2-[bis({2-[bis(carboxylatomethyl)amino]ethyl})amino]acetate SMILES: [Na+].[Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CCN(CC([O-])=O)CC([O-])=O
| PubChem CID | 8779 |
|---|---|
| CAS | 140-01-2 |
| Molecular Weight (g/mol) | 503.26 |
| MDL Number | MFCD00051016 |
| SMILES | [Na+].[Na+].[Na+].[Na+].[Na+].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CCN(CC([O-])=O)CC([O-])=O |
| Synonym | pentasodium dtpa,tetralon b,trilon c,versenex 80,pentasodium pentetate,hamp-ex 80,detarex py,kiresuto p,chelest p,plexene d |
| IUPAC Name | pentasodium 2-[bis({2-[bis(carboxylatomethyl)amino]ethyl})amino]acetate |
| InChI Key | LQPLDXQVILYOOL-UHFFFAOYSA-I |
| Molecular Formula | C14H18N3Na5O10 |
Sodium Thiocarbonate, 40% in Water, Thermo Scientific™
CAS: 534-18-9 Molecular Formula: CNa2S3 Molecular Weight (g/mol): 154.171 InChI Key: USAIOOFEIMNEDN-UHFFFAOYSA-L Synonym: sodium trithiocarbonate,carbonotrithioic acid, disodium salt,disodium carbonotrithioate,unii-y01pt1as4o,disodium trithiocarbonate,y01pt1as4o,carbonotrithioic acid, sodium salt 1:2,sodium carbonotrithioate,d0d5xc,trithiocarbonic acid disodium salt PubChem CID: 2735136 IUPAC Name: disodium;carbonotrithioate SMILES: C(=S)([S-])[S-].[Na+].[Na+]
| PubChem CID | 2735136 |
|---|---|
| CAS | 534-18-9 |
| Molecular Weight (g/mol) | 154.171 |
| SMILES | C(=S)([S-])[S-].[Na+].[Na+] |
| Synonym | sodium trithiocarbonate,carbonotrithioic acid, disodium salt,disodium carbonotrithioate,unii-y01pt1as4o,disodium trithiocarbonate,y01pt1as4o,carbonotrithioic acid, sodium salt 1:2,sodium carbonotrithioate,d0d5xc,trithiocarbonic acid disodium salt |
| IUPAC Name | disodium;carbonotrithioate |
| InChI Key | USAIOOFEIMNEDN-UHFFFAOYSA-L |
| Molecular Formula | CNa2S3 |
n-Butyllithium, Thermo Scientific™
CAS: 109-72-8 Molecular Formula: C4H9Li Molecular Weight (g/mol): 64.06 MDL Number: MFCD00009414 InChI Key: MZRVEZGGRBJDDB-UHFFFAOYSA-N Synonym: n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc PubChem CID: 61028 IUPAC Name: butyllithium SMILES: [Li]CCCC
| PubChem CID | 61028 |
|---|---|
| CAS | 109-72-8 |
| Molecular Weight (g/mol) | 64.06 |
| MDL Number | MFCD00009414 |
| SMILES | [Li]CCCC |
| Synonym | n-butyllithium,lithium, butyl,butyllithium,butyl lithium,n-butyl lithium,lithium butane,n-buli,buli,libu,unii-09w9a6b8zc |
| IUPAC Name | butyllithium |
| InChI Key | MZRVEZGGRBJDDB-UHFFFAOYSA-N |
| Molecular Formula | C4H9Li |
CERILLIANT™ Fentanyl-13C6 Solution, 100 μg/mL in Methanol, Sold by MilliporeSigma™ Supelco™
Certified reference material
Hydrogen Peroxide Topical Solution, USP, 2.5-3.5%, Spectrum™ Chemical
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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CAS: 7722-84-1 Molecular Formula: H2O2 Molecular Weight (g/mol): 34.01 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N IUPAC Name: peroxol SMILES: OO
| CAS | 7722-84-1 |
|---|---|
| Molecular Weight (g/mol) | 34.01 |
| SMILES | OO |
| IUPAC Name | peroxol |
| InChI Key | MHAJPDPJQMAIIY-UHFFFAOYSA-N |
| Molecular Formula | H2O2 |
Phenol:Chloroform Saturated Solution, pH 5.2, MP Biomedicals
This is a ready-to-use saturated solution of phenol and chloroform suitable for RNA purifications. 1:1 solution, pH 5.2
Spectrum Chemical Manufacturing Corporation Sulfomolybdic Acid TS, (U.S.P. Test Solution), Spectrum™ Chemical
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CAS: 7664-93-9 Molecular Formula: H2O4S Molecular Weight (g/mol): 98.07 MDL Number: MFCD00064589 InChI Key: QAOWNCQODCNURD-UHFFFAOYSA-N IUPAC Name: sulfuric acid SMILES: OS(O)(=O)=O
| CAS | 7664-93-9 |
|---|---|
| Molecular Weight (g/mol) | 98.07 |
| MDL Number | MFCD00064589 |
| SMILES | OS(O)(=O)=O |
| IUPAC Name | sulfuric acid |
| InChI Key | QAOWNCQODCNURD-UHFFFAOYSA-N |
| Molecular Formula | H2O4S |