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Filtered Search Results
Benzylmagnesium chloride, 1.5M solution in THF, Thermo Scientific Chemicals
CAS: 6921-34-2 Molecular Formula: C7H7ClMg Molecular Weight (g/mol): 150.89 MDL Number: MFCD00000469 InChI Key: NRAFPLGJPPJUNB-UHFFFAOYSA-M Synonym: benzylmagnesium chloride,magnesium, chloro phenylmethyl,phch2mgcl,benzyl chloro magnesium,benzyl magnesium chloride,chloro phenylmethyl magnesium,benzylmagnesiumchloride,bnmgcl,benzyl-magnesium chloride,chloro phenylmethyl-magnesium PubChem CID: 2733352 IUPAC Name: benzyl(chloro)magnesium SMILES: Cl[Mg]CC1=CC=CC=C1
| PubChem CID | 2733352 |
|---|---|
| CAS | 6921-34-2 |
| Molecular Weight (g/mol) | 150.89 |
| MDL Number | MFCD00000469 |
| SMILES | Cl[Mg]CC1=CC=CC=C1 |
| Synonym | benzylmagnesium chloride,magnesium, chloro phenylmethyl,phch2mgcl,benzyl chloro magnesium,benzyl magnesium chloride,chloro phenylmethyl magnesium,benzylmagnesiumchloride,bnmgcl,benzyl-magnesium chloride,chloro phenylmethyl-magnesium |
| IUPAC Name | benzyl(chloro)magnesium |
| InChI Key | NRAFPLGJPPJUNB-UHFFFAOYSA-M |
| Molecular Formula | C7H7ClMg |
Ammonium fluoride - hydrofluoric acid mixture, Solstice
Semiconductor Grade, AF 875-125, etching mixture ( 17621)
Lithium tri-tert-butoxyaluminohydride, 1.1M solution in THF
CAS: 17476-04-9 Molecular Formula: C12H28AlLiO3 MDL Number: MFCD00011532
| CAS | 17476-04-9 |
|---|---|
| MDL Number | MFCD00011532 |
| Molecular Formula | C12H28AlLiO3 |
Hydrogen chloride, 4M in 1,4-dioxane, 99%
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 |
TISAB I Solution , MilliporeSigma™ Supelco™
TISAB, in general, is mixed with samples, as it helps in maintaining the ionic strength and pH constant. It is mainly used to decomplex metal-F complexes. TISAB I can be prepared using NaCl with glacial acetic acid, tri-sodium citrate and NaOH.
CERILLIANT™ Carbamazepine-10,11-epoxide Solution, 1.0 mg/mL in Methanol, Sold by MilliporeSigma™ Supelco™
Certified reference material
CERILLIANT™ N-Desmethylclobazam-13C6 Solution, 100 μg/mL in Acetonitrile, Sold by MilliporeSigma™ Supelco™
Certified reference material
Ammonia, 7M in methanol
CAS: 7664-41-7 Molecular Formula: H3N Molecular Weight (g/mol): 17.03 MDL Number: MFCD00011418 InChI Key: QGZKDVFQNNGYKY-UHFFFAOYSA-N Synonym: ammonia,ammonia gas,spirit of hartshorn,nitro-sil,ammoniakgas,ammonia anhydrous,anhydrous ammonia,ammonia, anhydrous,ammoniak,am-fol PubChem CID: 222 ChEBI: CHEBI:16134 IUPAC Name: azane SMILES: N
| PubChem CID | 222 |
|---|---|
| CAS | 7664-41-7 |
| Molecular Weight (g/mol) | 17.03 |
| ChEBI | CHEBI:16134 |
| MDL Number | MFCD00011418 |
| SMILES | N |
| Synonym | ammonia,ammonia gas,spirit of hartshorn,nitro-sil,ammoniakgas,ammonia anhydrous,anhydrous ammonia,ammonia, anhydrous,ammoniak,am-fol |
| IUPAC Name | azane |
| InChI Key | QGZKDVFQNNGYKY-UHFFFAOYSA-N |
| Molecular Formula | H3N |
| Boiling Point | 65.0°C |
|---|---|
| Linear Formula | (CH3)4NOH |
| Molecular Weight (g/mol) | 91.154 |
| Chemical Name or Material | Tetramethylammonium hydroxide |
| SMILES | C[N+](C)(C)C.[OH-] |
| InChI Key | WGTYBPLFGIVFAS-UHFFFAOYSA-M |
| Density | 0.9000g/mL |
| PubChem CID | 60966 |
| Name Note | 25 wt. % in Methanol |
| CAS | 67-56-1 |
| Health Hazard 3 | GHS P Statement: Wear protective gloves/protective clothing/eye protection/face protection. IF ON SKIN: Gently wash with plenty of soap and water. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Call a POISON CENTER or doctor/physician if you feel unwell. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. 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 | MFCD00008280 |
| Health Hazard 2 | GHS H Statement: Toxic in contact with skin. Toxic if swallowed. Toxic if inhaled. Causes severe skin burns and eye damage. Causes damage to organs. Highly flammable liquid and vapor. |
| Flash Point | 6°C |
| Solubility Information | Solubility in water: soluble. |
| Health Hazard 1 | Danger |
| Synonym | tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide |
| TSCA | TSCA |
| RTECS Number | PA0875000 |
| IUPAC Name | tetramethylazanium;hydroxide |
| Molecular Formula | C4H13NO |
| EINECS Number | 200-882-9 |
| Formula Weight | 91.15 |
| Specific Gravity | 0.9 |
| Melting Point | -98.0°C |
Dess-Martin periodinane, 15 wt.% solution in dichloromethane
Dess-Martin periodinane, 10 to 15%, C13H13IO8, CAS Number-87413-09-0, 75-09-2, dess martin, dess-martin, dess-martinperiodinane, dess-martin periodinane, 1,1,1-triacetoxy-1,1-dihydro-1,2-benziodoxol-3 1h-one, dess martin periodinane, dess-martin periodane, dess-martin reagent, triacetoxyperiodinane | CAS: 87413-09-0 | C13H13IO8 | 424.14 g/mol
| PubChem CID | 159087 |
|---|---|
| CAS | 75-09-2 |
| Molecular Weight (g/mol) | 424.14 |
| MDL Number | MFCD00130127 |
| Chemical Name or Material | Dess-Martin periodinane |
| SMILES | CC(=O)O[I]1(OC(C)=O)(OC(C)=O)OC(=O)C2=CC=CC=C12 |
| Synonym | dess-martin periodinane,triacetoxyperiodinane,1,1,1-triacetoxy-1,1-dihydro-1,2-benziodoxol-3 1h-one,dess-martin reagent,dess-martinperiodinane,dess-martin,dess martin periodinane,dess martin,dess-martin periodane |
| InChI Key | NKLCNNUWBJBICK-UHFFFAOYSA-N |
| Molecular Formula | C13H13IO8 |
| Formula Weight | 424.15 |
| Density | 1.3620g/mL |
| Specific Gravity | 1.362 |
Potassium acetate, 8M aq. soln.
CAS: 127-08-2 Molecular Formula: C2H3KO2 Molecular Weight (g/mol): 98.142 MDL Number: MFCD00012458 InChI Key: SCVFZCLFOSHCOH-UHFFFAOYSA-M Synonym: potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 PubChem CID: 517044 ChEBI: CHEBI:32029 IUPAC Name: potassium;acetate SMILES: CC(=O)[O-].[K+]
| PubChem CID | 517044 |
|---|---|
| CAS | 127-08-2 |
| Molecular Weight (g/mol) | 98.142 |
| ChEBI | CHEBI:32029 |
| MDL Number | MFCD00012458 |
| SMILES | CC(=O)[O-].[K+] |
| Synonym | potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 |
| IUPAC Name | potassium;acetate |
| InChI Key | SCVFZCLFOSHCOH-UHFFFAOYSA-M |
| Molecular Formula | C2H3KO2 |