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Filtered Search Results
CERILLIANT™ 5-Fluoro PB-22 Solution, 100 μg/mL in Acetonitrile, Sold by MilliporeSigma™ Supelco™
Certified reference material
Phenylphosphinic Acid Sodium Salt, 50% Aqueous Solution, Thermo Scientific™
CAS: 4297-95-4 Molecular Formula: C6H5NaO2P+ Molecular Weight (g/mol): 163.068 InChI Key: HHJJPFYGIRKQOM-UHFFFAOYSA-N Synonym: sodium phenylphosphinate,phosphinic acid, phenyl-, sodium salt,unii-5yh1f4503c,phosphinic acid, p-phenyl-, sodium salt 1:1,sodium phosphobenzene,natrium-phenylphosphinat,c6h6o2p.na,sodium oxido-oxo-phenylphosphanium,sodium oxido-oxo-phenyl-phosphonium,phenylphosphinic acid, sodium salt PubChem CID: 6364990 IUPAC Name: sodium;oxido-oxo-phenylphosphanium SMILES: C1=CC=C(C=C1)[P+](=O)[O-].[Na+]
| PubChem CID | 6364990 |
|---|---|
| CAS | 4297-95-4 |
| Molecular Weight (g/mol) | 163.068 |
| SMILES | C1=CC=C(C=C1)[P+](=O)[O-].[Na+] |
| Synonym | sodium phenylphosphinate,phosphinic acid, phenyl-, sodium salt,unii-5yh1f4503c,phosphinic acid, p-phenyl-, sodium salt 1:1,sodium phosphobenzene,natrium-phenylphosphinat,c6h6o2p.na,sodium oxido-oxo-phenylphosphanium,sodium oxido-oxo-phenyl-phosphonium,phenylphosphinic acid, sodium salt |
| IUPAC Name | sodium;oxido-oxo-phenylphosphanium |
| InChI Key | HHJJPFYGIRKQOM-UHFFFAOYSA-N |
| Molecular Formula | C6H5NaO2P+ |
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 |
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 |
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
![CERILLIANT™ Dibenz[a,h]anthracene, , Sold by MilliporeSigma™ Supelco™](https://assets.fishersci.com/TFS-Assets/CCG/EMD-Millipore/product-images/MERCK_MSIG_RGreen_RGB.jpg-250.jpg)
CERILLIANT™ Salvinorin A Solution, 1.0 mg/mL in Acetonitrile, Sold by MilliporeSigma™ Supelco™
Certified reference material
CERILLIANT™ Lormetazepam-13C,D3 Solution, 100 μg/mL in Methanol, Sold by MilliporeSigma™ Supelco™
Certified reference material
CERILLIANT™ 5F-EMB-PINACA Solution, 100 μg/mL in Acetonitrile, Sold by MilliporeSigma™ Supelco™
Certified reference material
L-α-Egg-phosphatidylcholine, 25 wt.% solution in chloroform, Thermo Scientific™
CAS: 8002-43-5 Molecular Formula: CHCl3 Molecular Weight (g/mol): 119.37 MDL Number: MFCD00000826 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonym: 3-sn-phosphatidylcholine,1-hexadecanoyl-2-9e,12e-octadecadienoyl-sn-glycero-3-phosphocholine,1,2-diacyl-sn-glycero-3-phosphocholine,3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inner salt, 4-oxide, r,l-,a-lecithin,2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine,a-phosphatidylcholine solution,l-alpha-phosphatidylcholine solution,2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine PubChem CID: 131706484 IUPAC Name: trichloromethane SMILES: ClC(Cl)Cl
| PubChem CID | 131706484 |
|---|---|
| CAS | 8002-43-5 |
| Molecular Weight (g/mol) | 119.37 |
| MDL Number | MFCD00000826 |
| SMILES | ClC(Cl)Cl |
| Synonym | 3-sn-phosphatidylcholine,1-hexadecanoyl-2-9e,12e-octadecadienoyl-sn-glycero-3-phosphocholine,1,2-diacyl-sn-glycero-3-phosphocholine,3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inner salt, 4-oxide, r,l-,a-lecithin,2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine,a-phosphatidylcholine solution,l-alpha-phosphatidylcholine solution,2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine |
| IUPAC Name | trichloromethane |
| InChI Key | HEDRZPFGACZZDS-UHFFFAOYSA-N |
| Molecular Formula | CHCl3 |
| PubChem CID | 8471 |
|---|---|
| CAS | 121-44-8 |
| ChEBI | CHEBI:35026 |
CERILLIANT™ Dihydromorphine Solution, 1.0 mg/mL in Methanol, Sold by MilliporeSigma™ Supelco™
Certified reference material
Tetra-n-propylammonium hydroxide, 10% w/w Aqueous Solution, Thermo Scientific™
CAS: 4499-86-9 Molecular Formula: C12H29NO Molecular Weight (g/mol): 203.37 MDL Number: MFCD00009360 InChI Key: LPSKDVINWQNWFE-UHFFFAOYSA-M Synonym: tetrapropylammonium hydroxide,tetra-n-propylammonium hydroxide,1-propanaminium, n,n,n-tripropyl-, hydroxide,tpaoh,tetrapropylammonium oxide,unii-t686luy7nk,tetrapropylazanium hydroxide,t686luy7nk,ammonium, tetrapropyl-, hydroxide,n,n,n-tripropyl-1-propanaminium hydroxide PubChem CID: 20586 IUPAC Name: tetrapropylazanium hydroxide SMILES: [OH-].CCC[N+](CCC)(CCC)CCC
| PubChem CID | 20586 |
|---|---|
| CAS | 4499-86-9 |
| Molecular Weight (g/mol) | 203.37 |
| MDL Number | MFCD00009360 |
| SMILES | [OH-].CCC[N+](CCC)(CCC)CCC |
| Synonym | tetrapropylammonium hydroxide,tetra-n-propylammonium hydroxide,1-propanaminium, n,n,n-tripropyl-, hydroxide,tpaoh,tetrapropylammonium oxide,unii-t686luy7nk,tetrapropylazanium hydroxide,t686luy7nk,ammonium, tetrapropyl-, hydroxide,n,n,n-tripropyl-1-propanaminium hydroxide |
| IUPAC Name | tetrapropylazanium hydroxide |
| InChI Key | LPSKDVINWQNWFE-UHFFFAOYSA-M |
| Molecular Formula | C12H29NO |