Organic oxides
4-Methyl-2-pentanone, HPLC Grade, 99+%
CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00008938 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(=O)C
4-Methyl-2-pentanone, 99.5%, for HPLC
CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00008938 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(=O)C
Methyl Ethyl Ketone, HPLC Grade, J.T. Baker™
CAS: 78-93-3 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonym: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC Name: butan-2-one SMILES: CCC(C)=O
Methyl Ethyl Ketone HPLC, Lab Chem
Molecular Weight (g/mol): 72.1057
4-Methyl-2-pentanone, CHROMASOLV™, for HPLC, ≥99.5%, Solstice
CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00008938 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(=O)C
Formaldehyde Solution, Contains 10-15% Methanol, Solstice
CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O
4-Methyl-2-Pentanone, OmniSolv™ MilliporeSigma™
CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(=O)C
Acetic Anhydride, MP Biomedicals™
CAS: 108-24-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC Name: acetyl acetate SMILES: CC(=O)OC(=O)C
Truxenone 98.0+%, TCI America™
CAS: 4430-15-3 Molecular Formula: C27H12O3 Molecular Weight (g/mol): 384.39 MDL Number: MFCD07808465 InChI Key: HSMDIUMGCHZHNI-UHFFFAOYSA-N Synonym: Tribenzoylenebenzene, 5H-Tribenzo[a,f,k]trindene-5,10,15-trione, 5H-Diindeno[1,2-a:1′C,2′C-c]fluorene-5,10,15-trione PubChem CID: 380507 IUPAC Name: heptacyclo[18.7.0.0²,¹⁰.0³,⁸.0¹¹,¹⁹.0¹²,¹⁷.0²¹,²⁶]heptacosa-1(20),2(10),3,5,7,11(19),12,14,16,21(26),22,24-dodecaene-9,18,27-trione SMILES: O=C1C2=CC=CC=C2C2=C1C1=C(C(=O)C3=CC=CC=C13)C1=C2C(=O)C2=C1C=CC=C2
(R)-(-)-p-Toluenesulfinamide 98.0+%, TCI America™
CAS: 247089-85-6 Molecular Formula: C7H9NOS Molecular Weight (g/mol): 155.215 MDL Number: MFCD06858374 InChI Key: YNJDSRPIGAUCEE-SNVBAGLBSA-N PubChem CID: 11051888 IUPAC Name: 4-methylbenzenesulfinamide SMILES: CC1=CC=C(C=C1)S(=O)N
(S)-(+)-p-Toluenesulfinamide 98.0+%, TCI America™
CAS: 188447-91-8 Molecular Formula: C7H9NOS Molecular Weight (g/mol): 155.215 MDL Number: MFCD06858375 InChI Key: YNJDSRPIGAUCEE-JTQLQIEISA-N Synonym: s-4-methylbenzenesulfinamide,s-+-p-toluenesulfinamide,s-4-methylbezenesulfinamide,s-p-toluenesulfinamide,s-4-toluenesulfinamide,benzenesulfinamide, 4-methyl-, s,pubchem9914,s-4-methyl-benzenesulfinic acid amide,s-+-p-tolylsulfinamide,s-4-methylbenzene-1-sulfinamide PubChem CID: 11116285 IUPAC Name: 4-methylbenzenesulfinamide SMILES: CC1=CC=C(C=C1)S(=O)N
3,3'-Diaminobenzidine Tetrahydrochloride Hydrate 98.0+%, TCI America™
CAS: 868272-85-9 Molecular Formula: C12H18Cl4N4 Molecular Weight (g/mol): 360.10 MDL Number: MFCD08273058 InChI Key: KJDSORYAHBAGPP-UHFFFAOYSA-N Synonym: 3,3'-diaminobenzidine tetrahydrochloride hydrate,1,1'-biphenyl-3,3',4,4'-tetraamine tetrahydrochloride hydrate,acmc-209qbm,3,3'-diaminobenzidine hydrate tetrahydrochloride,biphenyl-3,3',4,4'-tetramine tetrahydrochloride hydrate,3,3'-diaminobenzidine tetrahydrochloride hydrate, isopac r,1,1'-biphenyl-3,3',4,4'-tetraamine tetrahydrochloride xhydrate,3,3 inverted exclamation marka-diaminobenzidine tetrahydrochloride hydrate,3,3'-diaminobenzidine tetrahydrochloride hydrate, for spectrophotometric det. of se PubChem CID: 23191111 IUPAC Name: [1,1'-biphenyl]-3,3',4,4'-tetramine tetrahydrochloride SMILES: Cl.Cl.Cl.Cl.NC1=C(N)C=C(C=C1)C1=CC(N)=C(N)C=C1
1,2-Benzenedisulfonic Imide 98.0+%, TCI America™
CAS: 4482-01-3 Molecular Formula: C6H5NO4S2 Molecular Weight (g/mol): 219.23 MDL Number: MFCD07779379 InChI Key: QRWQFOHBHHIZKG-UHFFFAOYSA-N Synonym: o-Benzenedisulfonimide, 1,3,2-Benzodithiazole 1,1,3,3-Tetraoxide PubChem CID: 10500043 IUPAC Name: 1$l^{6},3$l^{6},2-benzodithiazole 1,1,3,3-tetraoxide SMILES: C1=CC=C2C(=C1)S(=O)(=O)NS2(=O)=O
S-Sodium Ethanethiosulfonate 98.0+%, TCI America™
CAS: 31999-88-9 Molecular Formula: C2H6NaO2S2 Molecular Weight (g/mol): 149.178 InChI Key: KVMDVKDQQJYYKE-UHFFFAOYSA-N Synonym: Ethanethiosulfonic Acid S-Sodium Salt PubChem CID: 87590989 IUPAC Name: ethyl-hydroxy-oxo-sulfanylidene-$l^{6}-sulfane;sodium SMILES: CCS(=O)(=S)O.[Na]
1,2-Phenylenediacetic Acid 98.0+%, TCI America™
CAS: 7500-53-0 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00004329 InChI Key: MMEDJBFVJUFIDD-UHFFFAOYSA-N Synonym: 1,2-phenylenediacetic acid,2,2'-1,2-phenylene diacetic acid,o-phenylenediacetic acid,o-benzenediacetic acid,1,2-benzenediacetic acid,2-2-carboxymethyl phenyl acetic acid,phenylenediacetic acid,acmc-209owx,1,2-benzenediaceticacid,o-phenylene-diacetic acid PubChem CID: 24123 IUPAC Name: 2-[2-(carboxymethyl)phenyl]acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)CC(=O)O