Complex Ketones
LiChropur™ 2-Bromoacetophenone, For GC derivatization, ≥99.0%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00000195 Synonyme: omega-Bromoacetophenone; Phenacyl bromide
2'-Aminoacetophenone Analytical Standard, MilliporeSigma™ Supelco™
2'-Aminoacetophenone is a volatile aromatic compound, which is typically used as a key flavor ingredient in food and beverages.
Amlodipine Related Compound A, Certified Reference Material, MilliporeSigma™ Supelco™
Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.
Alizarin-3-Methyliminodiacetic Acid, 85%, Honeywell Fluka™
CAS: 3952-78-1 Formule moléculaire: C19H15NO8 Poids moléculaire (g/mol): 385.328 Numéro MDL: MFCD00001202 Clé InChI: PWIGYBONXWGOQE-UHFFFAOYSA-N Synonyme: alizarin complexone,alizarin fluorine blue,alizarin complexon,alizarine complexon,alizarine complexone,alizarinkomplexon,alizarine fluorine blue,3-aminomethylalizarin-n,n-diacetic acid,az-c,alizarin-3-methyliminodiacetic acid CID PubChem: 65132 ChEBI: CHEBI:53088 Nom IUPAC: 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O
2,6-Dichloroindophenol sodium salt hydrate, Honeywell Fluka™
CAS: 620-45-1 Formule moléculaire: C12H6Cl2NNaO2 Poids moléculaire (g/mol): 290.07 Numéro MDL: MFCD00150014 Clé InChI: FHLDWQLHDYCXKI-UHFFFAOYSA-M Synonyme: 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt CID PubChem: 23697355 ChEBI: CHEBI:948 Nom IUPAC: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate SMILES: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1
3-Acetylbenzenesulfonyl chloride, 97%
CAS: 73035-16-2 Formule moléculaire: C8H7ClO3S Poids moléculaire (g/mol): 218.651 Numéro MDL: MFCD03424979 Clé InChI: CGMBNEIGZOCPPP-UHFFFAOYSA-N Synonyme: 3-acetylbenzene-1-sulfonyl chloride,3-acetylphenylsulfonyl chloride,3-acetyl benzenesulfonyl chloride,benzenesulfonylchloride, 3-acetyl,m-chlorosulfonylacetophenone,3-acetyl-benzenesulfonyl chloride,benzenesulfonyl chloride, 3-acetyl,benzene sulfonylchloride 3-acetyl,benzenesulfonyl chloride, 3-acetyl-9ci CID PubChem: 2756260 Nom IUPAC: 3-acetylbenzenesulfonyl chloride SMILES: CC(=O)C1=CC(=CC=C1)S(=O)(=O)Cl
3'-Fluoro-2'-hydroxyacetophenone, 98%
CAS: 699-92-3 Formule moléculaire: C8H7FO2 Poids moléculaire (g/mol): 154.14 Numéro MDL: MFCD09055140 Clé InChI: WXTHZWWWCICGAN-UHFFFAOYSA-N Synonyme: 3'-fluoro-2'-hydroxyacetophenone,1-3-fluoro-2-hydroxyphenyl ethanone,1-3-fluoro-2-hydroxy-phenyl-ethanone,1-3-fluoro-2-hydroxyphenyl ethan-1-one,3-fluoro-2-hydroxyacetophenone,ethanone, 1-3-fluoro-2-hydroxyphenyl,1-3-fluoro-2-hydroxyphenyl-ethanone,pubchem19786,3;-fluoro-2;-hydroxyacetophenone CID PubChem: 10773176 Nom IUPAC: 1-(3-fluoro-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=C(O)C(F)=CC=C1
4-Acetylbenzenesulfonamide, 97%
CAS: 1565-17-9 Formule moléculaire: C8H9NO3S Poids moléculaire (g/mol): 199.22 Numéro MDL: MFCD00792524 Clé InChI: CSATVXJBGFVJES-UHFFFAOYSA-N Synonyme: 4-acetylbenzenesulphonamide,p-acetylbenzenesulfonamide,4-acetyl-benzenesulfonamide,4-acetylbenzene-1-sulfonamide,benzenesulfonamide, 4-acetyl,p-acetobenzenesulfonamide,benzenesulfonamide, p-acetyl-6ci,7ci,8ci,4-acetyl-benzenesulfonamid,p-acetylbenzene sulfonamide,# CID PubChem: 74065 Nom IUPAC: 4-acetylbenzenesulfonamide SMILES: CC(=O)C1=CC=C(C=C1)S(N)(=O)=O
3-Acetyl-6-bromopyridine, 97%
CAS: 139042-59-4 Formule moléculaire: C7H6BrNO Poids moléculaire (g/mol): 200.035 Numéro MDL: MFCD04974527 Clé InChI: MUKKGHQBUKOMTD-UHFFFAOYSA-N Synonyme: 5-acetyl-2-bromopyridine,1-6-bromopyridin-3-yl ethanone,2-bromo-5-acetylpyridine,1-6-bromo-pyridin-3-yl-ethanone,1-6-bromopyridin-3-yl ethan-1-one,3-acetyl-6-bromopyridine,ethanone, 1-6-bromo-3-pyridinyl,1-6-bromopyrid-3-yl ethanone,1-6-bromo-3-pyridyl ethanone,acmc-209cij CID PubChem: 15668195 Nom IUPAC: 1-(6-bromopyridin-3-yl)ethanone SMILES: CC(=O)C1=CN=C(C=C1)Br
Ethyl 2-chloro-5-pyridylglyoxylate, 97%, Thermo Scientific Chemicals
CAS: 902837-55-2 Formule moléculaire: C9H8ClNO3 Poids moléculaire (g/mol): 213.617 Numéro MDL: MFCD07781188 Clé InChI: HRFPVENOVYSKHE-UHFFFAOYSA-N Synonyme: ethyl 6-chloro-3-pyridylglyoxylate,ethyl 2-6-chloropyridin-3-yl-2-oxoacetate,ethyl 2-chloro-5-pyridylglyoxylate,ethyl 6-chloropyridin-3-yl oxo acetate,ethyl6-chloro-3-pyridylglyoxylate,ethyl 6-chloro-3-pyridinyl oxoacetate,6-chloro-3-pyridylglyoxylic acid ethyl ester,ethyl 2-6-chloro 3-pyridyl-2-oxoacetate CID PubChem: 42553168 Nom IUPAC: ethyl 2-(6-chloropyridin-3-yl)-2-oxoacetate SMILES: CCOC(=O)C(=O)C1=CN=C(C=C1)Cl
3',4'-Difluoroacetophenone, 98%
CAS: 369-33-5 Formule moléculaire: C8H6F2O Poids moléculaire (g/mol): 156.132 Numéro MDL: MFCD00009891 Clé InChI: VWJSSJFLXRMYNV-UHFFFAOYSA-N Synonyme: 3',4'-difluoroacetophenone,1-3,4-difluorophenyl ethanone,3,4-difluoroacetophenone,1-3,4-difluorophenyl ethan-1-one,ethanone, 1-3,4-difluorophenyl,1-3,4-difluoro-phenyl-ethanone,3,4,-difluoroacetophenone,1-acetyl-3,4-difluorobenzene,pubchem3089,acmc-209ipo CID PubChem: 123052 Nom IUPAC: 1-(3,4-difluorophenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)F)F
2-Acetyl-1-methylpyrrole, 98%
CAS: 932-16-1 Formule moléculaire: C7H9NO Poids moléculaire (g/mol): 123.16 Numéro MDL: MFCD00003089 Clé InChI: NZFLWVDXYUGFAV-UHFFFAOYSA-N Synonyme: 2-acetyl-1-methylpyrrole,n-methyl-2-acetylpyrrole,1-1-methyl-1h-pyrrol-2-yl ethanone,1-1-methylpyrrol-2-yl ethanone,1-methyl-2-acetylpyrrole,2-acetyl-n-methylpyrrole,ethanone, 1-1-methyl-1h-pyrrol-2-yl,methyl 1-methylpyrrol-2-yl ketone,1-1-methyl-1h-pyrrol-2-yl ethan-1-one,2-acetyl-1-methyl pyrrole CID PubChem: 61240 ChEBI: CHEBI:59982 Nom IUPAC: 1-(1-methylpyrrol-2-yl)ethanone SMILES: CN1C=CC=C1C(C)=O
4'-Bromo-2'-hydroxy-5'-methylacetophenone, 97%
CAS: 1020253-81-9 Formule moléculaire: C9H9BrO2 Poids moléculaire (g/mol): 229.073 Numéro MDL: MFCD08273792 Clé InChI: BPQABGQSVOUODJ-UHFFFAOYSA-N Synonyme: 1-4-bromo-2-hydroxy-5-methylphenyl ethanone,2-acetyl-4-methyl-5-bromophenol,4'-bromo-2'-hydroxy-5'-methylacetophenone,1-4-bromo-2-hydroxy-5-methylphenyl ethan-1-one,1-acetyl-4-bromo-2-hydroxy-5-methylbenzene,4'-bromo-2'-hydroxy-5'-methyl acetophenone CID PubChem: 42553093 Nom IUPAC: 1-(4-bromo-2-hydroxy-5-methylphenyl)ethanone SMILES: CC1=C(C=C(C(=C1)C(=O)C)O)Br
2-Acetyl-4-chlorothiophene, 98+%
CAS: 34730-20-6 Formule moléculaire: C6H5ClOS Poids moléculaire (g/mol): 160.62 Numéro MDL: MFCD00082791 Clé InChI: FKESGQASARHBDC-UHFFFAOYSA-N CID PubChem: 11105655 Nom IUPAC: 1-(4-chlorothiophen-2-yl)ethanone SMILES: CC(=O)C1=CC(Cl)=CS1
4'-(Trifluoromethyl)acetophenone, 98+%
CAS: 709-63-7 Formule moléculaire: C9H7F3O Poids moléculaire (g/mol): 188.149 Numéro MDL: MFCD00000401 Clé InChI: HHAISVSEJFEWBZ-UHFFFAOYSA-N Synonyme: 4'-trifluoromethyl acetophenone,1-4-trifluoromethyl phenyl ethanone,1-4-trifluoromethyl phenyl ethan-1-one,4-trifluoromethylacetophenone,4-acetylbenzotrifluoride,4-trifluoromethyl acetophenone,p-trifluoromethylacetophenone,4'-trifluoromethylacetophenone,ethanone, 1-4-trifluoromethyl phenyl CID PubChem: 69731 Nom IUPAC: 1-[4-(trifluoromethyl)phenyl]ethanone SMILES: CC(=O)C1=CC=C(C=C1)C(F)(F)F