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Filtered Search Results
Thermo Scientific Chemicals Denhardt's solution (50X)
Denhardt's solution (50X) is a mixture of blocking agents used in membrane-based hybridization protocols.
| MDL Number | MFCD00717549 |
|---|---|
| Physical Form | Liquid |
| Solubility Information | Fully miscible. |
| Chemical Name or Material | Denhardt's solution |
| TSCA | Yes |
| Recommended Storage | Store at -20°C |
| Concentration | 50X |
| Name Note | Electroless, metal content ≈3.7g/L |
|---|---|
| Health Hazard 3 | P260-P264b-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P501c |
| MDL Number | MFCD00003436 |
| Health Hazard 2 | GHS H Statement H301-H311-H331-H314 Toxic if swallowed. Toxic in contact with skin. Toxic if inhaled. Causes severe skin burns and eye damage. |
| Color | Colorless to Yellow |
| Physical Form | Liquid |
| Health Hazard 1 | H311-H314-H332-H335 |
| UN Number | UN2922 |
| DOT Information | Transport Hazard Class: 8; Packing Group: III; Proper Shipping Name: CORROSIVE LIQUIDS, TOXIC, N.O.S. |
| Chemical Name or Material | Gold plating solution |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Molecular Weight (g/mol) | 172.198 |
|---|---|
| ChEBI | CHEBI:27849 |
| InChI Key | JOXIMZWYDAKGHI-UHFFFAOYSA-N |
| Density | 1.0700g/mL |
| PubChem CID | 6101 |
| Name Note | 12% in Acetic Acid |
| Fieser | 01,1172; 04,508; 05,673; 06,597; 07,374; 08,488; 09,471; 11,535; 12,507 |
| RTECS Number | XT6300000 |
| Formula Weight | 172.2 |
| Boiling Point | 116.0°C |
| Color | Colorless to Yellow |
| Physical Form | Solution |
| Chemical Name or Material | p-Toluenesulfonic acid |
| Grade | Pure |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)O |
| Merck Index | 15, 9692 |
| Concentration | 11 to 13% (Alkalimetry) |
| CAS | 64-19-7 |
| Health Hazard 3 | GHS P Statement: Do not breathe dust/fume/gas/mist/vapors/spray. Wear protective gloves/eye protection/face protection. IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Keep container tightly closed. WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification. |
| MDL Number | MFCD00064387 |
| Health Hazard 2 | GHS H Statement: Causes severe skin burns and eye damage. Flammable liquid and vapor. |
| Flash Point | 41°C |
| Packaging | Glass bottle |
| Solubility Information | Solubility in water: soluble. |
| Health Hazard 1 | GHS Signal Word: Danger |
| Refractive Index | 1.3825 to 1.3845 |
| Synonym | p-toluenesulfonic acid,p-toluenesulphonic acid,4-toluenesulfonic acid,tosic acid,p-tolylsulfonic acid,toluene-4-sulfonic acid,toluenesulfonic acid,tosylic acid,benzenesulfonic acid, 4-methyl,p-methylbenzenesulfonic acid |
| TSCA | TSCA |
| IUPAC Name | 4-methylbenzenesulfonic acid |
| Beilstein | 11, 97 |
| Molecular Formula | C7H8O3S |
| EINECS Number | 203-180-0 |
| Specific Gravity | 1.07 |
Barium chloride, 0.1N Standardized Solution
CAS: 10361-37-2 Molecular Formula: BaCl2 Molecular Weight (g/mol): 208.23 MDL Number: MFCD00003445 InChI Key: WDIHJSXYQDMJHN-UHFFFAOYSA-L Synonym: barium chloride,barium dichloride,barium chloride solution,ccris 2286,barium chloride, anhydrous,barium chloride, ultra dry,bariumchlorid,dichlorobarium,dsstox_cid_24508 PubChem CID: 25204 ChEBI: CHEBI:63317 IUPAC Name: barium(2+);dichloride SMILES: [Cl-].[Cl-].[Ba++]
| PubChem CID | 25204 |
|---|---|
| CAS | 10361-37-2 |
| Molecular Weight (g/mol) | 208.23 |
| ChEBI | CHEBI:63317 |
| MDL Number | MFCD00003445 |
| SMILES | [Cl-].[Cl-].[Ba++] |
| Synonym | barium chloride,barium dichloride,barium chloride solution,ccris 2286,barium chloride, anhydrous,barium chloride, ultra dry,bariumchlorid,dichlorobarium,dsstox_cid_24508 |
| IUPAC Name | barium(2+);dichloride |
| InChI Key | WDIHJSXYQDMJHN-UHFFFAOYSA-L |
| Molecular Formula | BaCl2 |
Ammonium molybdate (di), 4% w/v aq. soln.
CAS: 27546-07-2 Molecular Formula: H2MoO4 Molecular Weight (g/mol): 161.96 MDL Number: MFCD00010882 InChI Key: VLAPMBHFAWRUQP-UHFFFAOYSA-L
| CAS | 27546-07-2 |
|---|---|
| Molecular Weight (g/mol) | 161.96 |
| MDL Number | MFCD00010882 |
| InChI Key | VLAPMBHFAWRUQP-UHFFFAOYSA-L |
| Molecular Formula | H2MoO4 |
Ammonium hydroxide, 10% v/v aq. soln.
CAS: 1336-21-6 Molecular Formula: H5NO Molecular Weight (g/mol): 35.05 MDL Number: MFCD00066650 InChI Key: VHUUQVKOLVNVRT-UHFFFAOYSA-N Synonym: ammonium hydroxide,ammonia water,ammonia aqueous,aquammonia,aqua ammonia,ammonia, aqua,household ammonia,ammonium hydroxide solution,ammonia, monohydrate,ammonium hydroxide nh4 oh PubChem CID: 14923 ChEBI: CHEBI:18219 SMILES: N.O
| PubChem CID | 14923 |
|---|---|
| CAS | 1336-21-6 |
| Molecular Weight (g/mol) | 35.05 |
| ChEBI | CHEBI:18219 |
| MDL Number | MFCD00066650 |
| SMILES | N.O |
| Synonym | ammonium hydroxide,ammonia water,ammonia aqueous,aquammonia,aqua ammonia,ammonia, aqua,household ammonia,ammonium hydroxide solution,ammonia, monohydrate,ammonium hydroxide nh4 oh |
| InChI Key | VHUUQVKOLVNVRT-UHFFFAOYSA-N |
| Molecular Formula | H5NO |
Hydrogen chloride, nominally 2.5M in ethanol
CAS: 7647-01-0 Molecular Formula: ClH Molecular Weight (g/mol): 36.46 MDL Number: MFCD00011324 MFCD00792839 InChI Key: VEXZGXHMUGYJMC-UHFFFAOYSA-N Synonym: hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof PubChem CID: 313 ChEBI: CHEBI:17883 SMILES: Cl
| PubChem CID | 313 |
|---|---|
| CAS | 7647-01-0 |
| Molecular Weight (g/mol) | 36.46 |
| ChEBI | CHEBI:17883 |
| MDL Number | MFCD00011324 MFCD00792839 |
| SMILES | Cl |
| Synonym | hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof |
| InChI Key | VEXZGXHMUGYJMC-UHFFFAOYSA-N |
| Molecular Formula | ClH |
Borane-methyl sulfide complex, 1M solution in methylene chloride, AcroSeal™, Thermo Scientific Chemicals
CAS: 13292-87-0 Molecular Formula: C2H9BS Molecular Weight (g/mol): 75.96 MDL Number: MFCD00013189 InChI Key: RMHDLBZYPISZOI-UHFFFAOYSA-N Synonym: dimethyl sulfide borane,borane-methyl sulfide complex,borane dimethyl sulfide complex,borane-dimethyl sulfide,dimethyl sulfideborane,dimethyl sulfide trihydroboron,borane-dimethyl sulfide complex,borane methylsulfide,borane dimethylsulfide,borane dms PubChem CID: 9833925 SMILES: B.CSC
| PubChem CID | 9833925 |
|---|---|
| CAS | 13292-87-0 |
| Molecular Weight (g/mol) | 75.96 |
| MDL Number | MFCD00013189 |
| SMILES | B.CSC |
| Synonym | dimethyl sulfide borane,borane-methyl sulfide complex,borane dimethyl sulfide complex,borane-dimethyl sulfide,dimethyl sulfideborane,dimethyl sulfide trihydroboron,borane-dimethyl sulfide complex,borane methylsulfide,borane dimethylsulfide,borane dms |
| InChI Key | RMHDLBZYPISZOI-UHFFFAOYSA-N |
| Molecular Formula | C2H9BS |
Hydrogen Peroxide Solution AR 30%, Macron Fine Chemicals™ ™
CAS: 7722-84-1 Molecular Formula: H2O2 Molecular Weight (g/mol): 34.014 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 |
| 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 |
Benzyltrimethylammonium hydroxide, 40 wt% solution in methanol
CAS: 100-85-6 Molecular Formula: C10H17NO Molecular Weight (g/mol): 167.252 MDL Number: MFCD00008281 InChI Key: NDKBVBUGCNGSJJ-UHFFFAOYSA-M Synonym: benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide PubChem CID: 66854 IUPAC Name: benzyl(trimethyl)azanium;hydroxide SMILES: C[N+](C)(C)CC1=CC=CC=C1.[OH-]
| PubChem CID | 66854 |
|---|---|
| CAS | 100-85-6 |
| Molecular Weight (g/mol) | 167.252 |
| MDL Number | MFCD00008281 |
| SMILES | C[N+](C)(C)CC1=CC=CC=C1.[OH-] |
| Synonym | benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide |
| IUPAC Name | benzyl(trimethyl)azanium;hydroxide |
| InChI Key | NDKBVBUGCNGSJJ-UHFFFAOYSA-M |
| Molecular Formula | C10H17NO |
| Name Note | with calcium, with magnesium, with phenol red |
|---|---|
| Color | Red |
| Physical Form | Liquid |
| Chemical Name or Material | Puck's G Balanced Salt Solution |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Name Note | without calcium, without magnesium, with phenol red |
|---|---|
| Color | Red |
| Physical Form | Liquid |
| Chemical Name or Material | Puck's G Balanced Salt Solution |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |
| Name Note | with calcium, with magnesium, with phenol red |
|---|---|
| Color | Red |
| Physical Form | Liquid |
| Chemical Name or Material | Puck's F Balanced Salt Solution (1X) |
| TSCA | Yes |
| Recommended Storage | Ambient temperatures |