Ketones
D-Psicose, 98%, Thermo Scientific Chemicals
CAS: 551-68-8 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.16 MDL-Nummer: MFCD00083478 InChI-Schlüssel: BJHIKXHVCXFQLS-PUFIMZNGSA-N Synonym: keto-d-psicose, d-ribo-2-ketohexose, ribo-2-hexulose, dl-psicose, qcc18lng3e, d-ribo-hex-2-ulose, unii-qcc18lng3e, pseudofructose, 3r,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one, erythrohexulose PubChem CID: 90008 ChEBI: CHEBI:27605 IUPAC-Name: (3R,4R,5R)-1,3,4,5,6-Pentahydroxyhexan-2-on SMILES: C(C(C(C(C(=O)CO)O)O)O)O
Valerophenon 98 %, Thermo Scientific Chemicals
CAS: 1009-14-9 Summenformel: C11H14O Molekulargewicht (g/mol): 162.23 MDL-Nummer: MFCD00009480 InChI-Schlüssel: XKGLSKVNOSHTAD-UHFFFAOYSA-N Synonym: valerophenone, 8ci, 1-benzoylbutane, n-butyl phenyl ketone, unii-f27q043nt1, 1-pentanone, 1-phenyl, 1-phenyl-1-pentanone, pentanophenone, butyl phenyl ketone, valerophenone PubChem CID: 66093 ChEBI: CHEBI:36812 IUPAC-Name: 1-Phenylpentan-1-on SMILES: CCCCC(=O)C1=CC=CC=C1
D(-)-Fructose, AR-zertifiziert zur Analyse, Fisher Chemical
CAS: 57-48-7 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.156 MDL-Nummer: 148910 InChI-Schlüssel: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: krystar 300, fructose, d, sugar, fruit, d-levulose, keto-d-fructose, arabino-hexulose, furucton, 3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one, d--fructose, d---fructose PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC-Name: (3S,4R,5R)-1,3,4,5,6-Pentahydroxyhexan-2-on SMILES: C(C(C(C(C(=O)CO)O)O)O)O
Acetophenon, 99 %, Thermo Scientific Chemicals
CAS: 98-86-2 Summenformel: C8H8O Molekulargewicht (g/mol): 120.151 MDL-Nummer: MFCD00008724 InChI-Schlüssel: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: acetylbenzol, 1-phenylethan-1-one, acetophenon, benzoyl methide, hypnone, ethanone, 1-phenyl, phenyl methyl ketone, acetylbenzene, methyl phenyl ketone, acetophenone PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC-Name: 1-Phenylethanon SMILES: CC(=O)C1=CC=CC=C1
2,3-Dichlor-5,6-Dichyano-1,4-Benzochinon, 98 %, Thermo Scientific Chemicals
CAS: 84-58-2 Summenformel: C8Cl2N2O2 Molekulargewicht (g/mol): 227.01 InChI-Schlüssel: HZNVUJQVZSTENZ-UHFFFAOYSA-N Synonym: 4,5-dichloro-3,6-dioxo-1,4-cyclohexadiene-1,2-dicarbonitrile, 2,3-dichloro-5,6-dicyanoquinone, ddq, 1,4-cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxo, 2,3-dichloro-5,6-dicyanobenzoquinone, 2,3-dichloro-5,6-dicyano-p-benzoquinone, dichlorodicyano-p-benzoquinone, dichlorodicyanobenzoquinone, dichlorodicyanoquinone, 2,3-dichloro-5,6-dicyano-1,4-benzoquinone PubChem CID: 6775 IUPAC-Name: 4,5-Dichlor-3,6-dioxocyclohexa-1,4-dien-1,2-dicarbonitril SMILES: C(#N)C1=C(C(=O)C(=C(C1=O)Cl)Cl)C#N
Acetophenon, 98 %, Extra Pure, Thermo Scientific Chemicals
CAS: 98-86-2 MDL-Nummer: MFCD00008724 InChI-Schlüssel: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: acetylbenzol, 1-phenylethan-1-one, acetophenon, benzoyl methide, hypnone, ethanone, 1-phenyl, phenyl methyl ketone, acetylbenzene, methyl phenyl ketone, acetophenone PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC-Name: 1-Phenylethanon SMILES: CC(=O)C1=CC=CC=C1
2,6-Dichlorindophenol-Natriumsalzhydrat, Thermo Scientific Chemicals
CAS: 1266615-56-8 Summenformel: C12H6Cl2NNaO2 Molekulargewicht (g/mol): 290.07 MDL-Nummer: MFCD00150014 InChI-Schlüssel: FHLDWQLHDYCXKI-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol, sodium salt, sodium 2,6-dichloroindophenolate, sodium 2,6-dichloroindophenol, unii-kad7q8xo1y, 2,6-dichloroindophenol sodium, dichlorphenol-indophenolnatrium, tillman's reagenz, tillman's reagent, 2,6-dichlorophenolindophenol sodium salt, 2,6-dichloroindophenol sodium salt PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC-Name: sodium 2,6-dichloro-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]benzen-1-olate SMILES: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1
2,6-Dichlorindophenol, Natriumsalz-Hydrat, 98+ %, Thermo Scientific Chemicals
CAS: 1266615-56-8 Summenformel: C12H10Cl2NNaO4 Molekulargewicht (g/mol): 290.07 InChI-Schlüssel: WZHXLAHEFATELD-UHFFFAOYSA-M Synonym: Tillman's reagent hydrate PubChem CID: 23696612 IUPAC-Name: Natrium;4-[(3,5-Dichlor-4-Oxocyclohexa-2,5-dien-1-Ylidene)Amino]Phenolat SMILES: C1=CC(=CC=C1N=C2C=C(C(=O)C(=C2)Cl)Cl)[O-].O.O.[Na+]
Tetraphenylcyclopentadienon 99 %, Thermo Scientific Chemicals
CAS: 479-33-4 Summenformel: C29H20O Molekulargewicht (g/mol): 384.47 MDL-Nummer: MFCD00001407 InChI-Schlüssel: PLGPSDNOLCVGSS-UHFFFAOYSA-N Synonym: 2,3,4,5-tetraphenyl-2,4-cyclopentadienone, cyclone compound, 2,3,4,5-tetraphenylcyclopentadienone, tetraphenyl-2,4-cyclopentadien-1-one, 2,4-cyclopentadien-1-one, 2,3,4,5-tetraphenyl, 2,3,4,5-tetraphenylcyclopenta-2,4-dienone, tetracyclon, cyclone, tetracyclone, tetraphenylcyclopentadienone PubChem CID: 68068 IUPAC-Name: 2,3,4,5-Tetraphenylcyclopenta-2,4-dien-1-on SMILES: C1=CC=C(C=C1)C2=C(C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
2-Bromo-4 '-Methylacetophenon, 97 %, Thermo Scientific Chemicals
CAS: 619-41-0 Summenformel: C9H9BrO Molekulargewicht (g/mol): 213.07 MDL-Nummer: MFCD00000203 InChI-Schlüssel: KRVGXFREOJHJAX-UHFFFAOYSA-N Synonym: p-methylphenacyl bromide, ethanone, 2-bromo-1-4-methylphenyl, acetophenone, 2-bromo-4'-methyl, 2-bromo-1-4-methylphenyl ethan-1-one, 2-bromo-4-methylacetophenone, 2-bromo-1-p-tolylethanone, 2-bromo-1-4-methylphenyl ethanone, 4-methylphenacyl bromide, 2-bromo-1-p-tolyl ethanone, 2-bromo-4'-methylacetophenone PubChem CID: 69272 IUPAC-Name: 2-Brom-1-(4-Methylphenyl)ethanon SMILES: CC1=CC=C(C=C1)C(=O)CBr
2-Brom-4'-Phenylacetophenon, 98 %, Thermo Scientific Chemicals
CAS: 135-73-9 Summenformel: C14H11BrO Molekulargewicht (g/mol): 275.13 MDL-Nummer: MFCD00000202 InChI-Schlüssel: KGHGZRVXCKCJGX-UHFFFAOYSA-N Synonym: omega-bromo-4-phenylacetophenone, alpha-bromo-p-phenylacetophenone, acetophenone, 2-bromo-4'-phenyl, 2-bromo-1-4-phenylphenyl ethan-1-one, ethanone, 1-1,1'-biphenyl-4-yl-2-bromo, bromomethyl p-biphenylyl ketone, p-phenylphenacyl bromide, p-bromoacetylbiphenyl, 4-phenylphenacyl bromide, 2-bromo-4'-phenylacetophenone PubChem CID: 67282 IUPAC-Name: 2-Brom-1-(4-Phenylphenyl)ethanon SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CBr
1-Indanon, 99 +%, Thermo Scientific Chemicals
CAS: 83-33-0 Summenformel: C9H8O Molekulargewicht (g/mol): 132.16 InChI-Schlüssel: QNXSIUBBGPHDDE-UHFFFAOYSA-N Synonym: .alpha.-indanone, hydrindone, 1-indone, 1h-inden-1-one, 2,3-dihydro, alpha-hydrindone, alpha-indanone, indanone, 2,3-dihydro-1h-inden-1-one, indan-1-one, 1-indanone PubChem CID: 6735 ChEBI: CHEBI:17404 IUPAC-Name: 2,3-Dihydroinden-1-on SMILES: C1CC(=O)C2=CC=CC=C21
2-Brom-4'-methylpropiophenon, 98 %, Thermo Scientific Chemicals
CAS: 1451-82-7 Summenformel: C10H11BrO Molekulargewicht (g/mol): 227.10 MDL-Nummer: MFCD11131402 InChI-Schlüssel: OZLUPIIIHOOPNQ-UHFFFAOYNA-N Synonym: 4'-methyl-alpha-bromopropiophenone, 2-bromo-1-p-tolyl-propan-1-one, ksc917e0p, 2-bromo-1-p-tolylpropan-1-one, 1-propanone, 2-bromo-1-4-methylphenyl, 2-bromo-1-4-methylphenyl-1-propanone, 2-bromo-4-methylpropiophenone, 2-bromo-1-4-methylphenyl propan-1-one, 2-bromo-4'-methylpropiophenone, 2-bromo-1-p-tolyl propan-1-one PubChem CID: 2734063 IUPAC-Name: 2-bromo-1-(4-methylphenyl)propan-1-one SMILES: CC(Br)C(=O)C1=CC=C(C)C=C1
5-Bromoisatin, 98 %, Thermo Scientific Chemicals
CAS: 87-48-9 Summenformel: C8H4BrNO2 Molekulargewicht (g/mol): 226.03 MDL-Nummer: MFCD00005719 InChI-Schlüssel: MBVCESWADCIXJN-UHFFFAOYSA-N Synonym: 5-bromoisatin monohydrate, indole-2,3-dione, 5-bromo, 5-bromo-2,3-dihydro-1h-indole-2,3-dione, 5-bromisatin czech, 1h-indole-2,3-dione, 5-bromo, 5-bromisatin, isatin, 5-bromo, 5-bromoindole-2,3-dione, 5-bromoindoline-2,3-dione, 5-bromoisatin PubChem CID: 6889 IUPAC-Name: 5-Brom-1H-Indol-2,3-Dion SMILES: C1=CC2=C(C=C1Br)C(=O)C(=O)N2
Thermo Scientific Chemicals Colchicin, 97 %
CAS: 64-86-8 Summenformel: C22H25NO6 Molekulargewicht (g/mol): 399.44 MDL-Nummer: MFCD00078484,MFCD00078484 InChI-Schlüssel: IAKHMKGGTNLKSZ-INIZCTEOSA-N Synonym: 7alphah-colchicine, colchineos, colcin, colsaloid, colchisol, colchicinum, condylon, colchicin, colchicina, colchicine PubChem CID: 45038708 IUPAC-Name: N-[(10S)-3,4,5,14-tetramethoxy-13-oxotricyclo[9.5.0.0²,⁷]hexadeca-1(16),2,4,6,11,14-hexaen-10-yl]acetamide SMILES: COC1=C(OC)C(OC)=C2C(CC[C@H](NC(C)=O)C3=CC(=O)C(OC)=CC=C23)=C1
α,α,α-Trifluoracetophenon, 99 %, Thermo Scientific Chemicals
CAS: 434-45-7 Summenformel: C8H5F3O Molekulargewicht (g/mol): 174.12 MDL-Nummer: MFCD00000420 InChI-Schlüssel: KZJRKRQSDZGHEC-UHFFFAOYSA-N Synonym: unii-6t7l1upy09, trifluoroacetylbenzene, 2,2,2-trifluoro-1-phenyl-ethanone, ethanone, 2,2,2-trifluoro-1-phenyl, alpha,alpha,alpha-trifluoroacetophenone, trifluoromethyl phenyl ketone, phenyl trifluoromethyl ketone, 2,2,2-trifluoro-1-phenylethan-1-one, 2,2,2-trifluoroacetophenone, trifluoroacetophenone PubChem CID: 9905 IUPAC-Name: 2,2,2-Trifluor-1-Phenylethan SMILES: C1=CC=C(C=C1)C(=O)C(F)(F)F
2-Methyl-2-Cyclopenten-1-on, 97 %, Thermo Scientific Chemicals
CAS: 1120-73-6 Summenformel: C6H8O Molekulargewicht (g/mol): 96.13 MDL-Nummer: MFCD00012275 InChI-Schlüssel: ZSBWUNDRDHVNJL-UHFFFAOYSA-N Synonym: 2-cyclopenten-1-one,2-methyl, 2-cyclopenten-1-one, methyl, acmc-20af73, methyl-cyclopentenone, cyclopentenone, methyl, cyclopentenone, 2-methyl, 2-methyl-2-cyclopentenone, 2-cyclopenten-1-one, 2-methyl, 2-methyl-2-cyclopenten-1-one, 2-methylcyclopent-2-enone PubChem CID: 14266 IUPAC-Name: 2-Methylcyclopent-2-en-1-on SMILES: CC1=CCCC1=O
2-Chlorcyclopentanon, stabilisiert 97 %, Thermo Scientific Chemicals
CAS: 694-28-0 Summenformel: C5H7ClO Molekulargewicht (g/mol): 118.56 MDL-Nummer: MFCD00001410 InChI-Schlüssel: AXDZFGRFZOQVBV-UHFFFAOYNA-N Synonym: acmc-209u9b, wln: l5vtj bg, o-chlorocyclopentanone, chlorocyclopentanone, .alpha.-chlorocyclopentanone, 2-chlorocyclopentan-one, alpha-chlorocyclopentanone, 2-chloro-1-cyclopentanone, cyclopentanone, 2-chloro, 2-chlorocyclopentanone PubChem CID: 12751 IUPAC-Name: 2-chlorocyclopentan-1-one SMILES: ClC1CCCC1=O
2,6-Dimethoxy-1,4-Benzochinon, 97 %, Thermo Scientific Chemicals
CAS: 530-55-2 Summenformel: C8H8O4 Molekulargewicht (g/mol): 168.15 MDL-Nummer: MFCD00016368 InChI-Schlüssel: OLBNOBQOQZRLMP-UHFFFAOYSA-N Synonym: 2,6-dimethoxybenzo-1,4-quinone, p-benzoquinone, 2,6-dimethoxy, dmbq, 2,5-cyclohexadiene-1,4-dione, 2,6-dimethoxy, 2,6-dimethoxysemiquinone anions, 2,6-dimethoxy-p-quinone, 2,6-dimethoxybenzoquinone, 2,6-dimethoxyquinone, 2,6-dimethoxy-p-benzoquinone, 2,6-dimethoxy-1,4-benzoquinone PubChem CID: 68262 ChEBI: CHEBI:27651 IUPAC-Name: 2,6-Dimethoxycyclohexa-2,5-dien-1,4-dion SMILES: COC1=CC(=O)C=C(C1=O)OC
1,4-Benzochinon, 99 %, Thermo Scientific Chemicals
CAS: 106-51-4 Summenformel: C6H4O2 Molekulargewicht (g/mol): 108.1 MDL-Nummer: MFCD00001591 InChI-Schlüssel: AZQWKYJCGOJGHM-UHFFFAOYSA-N Synonym: 1,4-benzoquine, para-quinone, cyclohexadienedione, 2,5-cyclohexadiene-1,4-dione, chinone, p-quinone, 1,4-benzoquinone, quinone, benzoquinone, p-benzoquinone PubChem CID: 4650 ChEBI: CHEBI:16509 IUPAC-Name: Cyclohexa-2,5-dien-1,4-dion SMILES: C1=CC(=O)C=CC1=O
4-Hydroxy-4-methyl-2-pentanon, +99 %, Thermo Scientific Chemicals
CAS: 123-42-2 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00004471 InChI-Schlüssel: SWXVUIWOUIDPGS-UHFFFAOYSA-N Synonym: 2-methyl-2-pentanol-4-one, pyranton a, diacetone-alcool, acetonyldimethylcarbinol, tyranton, diacetonalcohol, diketone alcohol, diacetonalkohol, 4-hydroxy-4-methyl-2-pentanone, diacetone alcohol PubChem CID: 31256 ChEBI: CHEBI:55381 IUPAC-Name: 4-Hydroxy-4-Methylpentan-2-on SMILES: CC(=O)CC(C)(C)O
p-Nitroacetophenon 97 %, Thermo Scientific Chemicals
CAS: 100-19-6 Summenformel: C8H7NO3 Molekulargewicht (g/mol): 165.15 MDL-Nummer: MFCD00007355 InChI-Schlüssel: YQYGPGKTNQNXMH-UHFFFAOYSA-N Synonym: pnap, ethanone, 1-4-nitrophenyl, 1-4-nitrophenyl ethan-1-one, p-nitrophenyl methyl ketone, paranitroacetophenone, p-acetylnitrobenzene, 1-4-nitrophenyl ethanone, 4-nitroacetophenone, 4'-nitroacetophenone, p-nitroacetophenone PubChem CID: 7487 ChEBI: CHEBI:28735 IUPAC-Name: 1-(4-nitrophenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(C=C1)[N+]([O-])=O
2'-Methoxyacetophenon 99 %, Thermo Scientific Chemicals
CAS: 579-74-8 Summenformel: C9H10O2 Molekulargewicht (g/mol): 150.18 MDL-Nummer: MFCD00008725 InChI-Schlüssel: DWPLEOPKBWNPQV-UHFFFAOYSA-N Synonym: ortho-methoxyacetophenone, 2-methyoxyacetophenone oxime, 2-acetylanisole, o-acetanisole, 1-2-methoxyphenyl ethan-1-one, o-acetylanisole, ethanone, 1-2-methoxyphenyl, o-methoxyacetophenone, 1-2-methoxyphenyl ethanone, 2'-methoxyacetophenone PubChem CID: 68481 IUPAC-Name: 1-(2-methoxyphenyl)ethan-1-one SMILES: COC1=CC=CC=C1C(C)=O
2-Brompropiophenon, 96 %, Thermo Scientific Chemicals
CAS: 2114-00-3 Summenformel: C9H9BrO Molekulargewicht (g/mol): 213.074 MDL-Nummer: MFCD00000145 InChI-Schlüssel: WPDWOCRJBPXJFM-UHFFFAOYSA-N Synonym: 2-bromo-propiophenone, 2-bromo-1-phenyl-propan-1-one, .alpha.-bromopropiophenone, propiophenone, 2-bromo, 2-bromo-1-phenyl-1-propanone, 1-bromoethyl phenyl ketone, 1-benzoyl-1-bromoethane, alpha-bromopropiophenone, 1-propanone, 2-bromo-1-phenyl, 2-bromopropiophenone PubChem CID: 16452 IUPAC-Name: 2-Brom-1-Phenylpropan-1-on SMILES: CC(C(=O)C1=CC=CC=C1)Br
2,5-Dimethyl-p-Benzochinon, 99 %, Thermo Scientific Chemicals
CAS: 137-18-8 Summenformel: C8H8O2 Molekulargewicht (g/mol): 136.15 MDL-Nummer: MFCD00041737 InChI-Schlüssel: MYKLQMNSFPAPLZ-UHFFFAOYSA-N Synonym: floron czech, 3,6-dimethyl-p-benzoquinone, floron, 2,5-dimethylquinone, 2,5-cyclohexadiene-1,4-dione, 2,5-dimethyl, 2,5-xyloquinone, 2,5-dimethyl-p-benzoquinone, p-xyloquinone, phlorone, 2,5-dimethyl-1,4-benzoquinone PubChem CID: 8718 IUPAC-Name: 2,5-Dimethylcyclohexa-2,5-dien-1,4-dion SMILES: CC1=CC(=O)C(=CC1=O)C
Cyclopentanone, 99 %, Pure, Thermo Scientific Chemicals
CAS: 120-92-3 Summenformel: C5H8O Molekulargewicht (g/mol): 84.12 MDL-Nummer: MFCD00001409 InChI-Schlüssel: BGTOWKSIORTVQH-UHFFFAOYSA-N Synonym: cyclopentyloxy, unii-220w81tn3s, cyclopentan-1-one, oxocyclopentane, cyclopentanon, dumasin, adipinketon, ketopentamethylene, ketocyclopentane, adipic ketone PubChem CID: 8452 ChEBI: CHEBI:16486 IUPAC-Name: cyclopentanone SMILES: O=C1CCCC1
4-(2-Aminoethyl)morpholin, 99 %, Thermo Scientific Chemicals
CAS: 2038-03-1 Summenformel: C6H14N2O Molekulargewicht (g/mol): 130.19 MDL-Nummer: MFCD00006182 InChI-Schlüssel: RWIVICVCHVMHMU-UHFFFAOYSA-N
1,3-Cyclopentanedion, 99 %, Thermo Scientific Chemicals
CAS: 3859-41-4 Summenformel: C5H6O2 Molekulargewicht (g/mol): 98.10 MDL-Nummer: MFCD00001405 InChI-Schlüssel: LOGSONSNCYTHPS-UHFFFAOYSA-N Synonym: 1,3-cyclopentane dione, cyclopentan-1,3-dione, 1,3-dioxocyclopentane, 1,3-cyclopentandione, 1,3 cyclopentadione, 1,3cyclopentadione, cyclopentan-1,3-dion, 1.3-cyclopentanedione, 1,3-cyclopentadione, 1,3-cyclopentanedione PubChem CID: 77466 ChEBI: CHEBI:41456 IUPAC-Name: cyclopentane-1,3-dione SMILES: O=C1CCC(=O)C1
Salicylaldoxime, 98 %, Thermo Scientific Chemicals
CAS: 94-67-7 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.14 MDL-Nummer: MFCD00002120 InChI-Schlüssel: GFCNBJDXQMZOOC-WAYWQWQTSA-N Synonym: salicylideneaminoalcohol, 2-1e-hydroxyimino methyl phenol, orihzizptztncu-vmpitwqzsa-n, orihzizptztncu-uhfffaoysa-n, e-2-hydroxybenzaldehyde oxime, 6-hydroxyamino methylidene cyclohexa-2,4-dien-1-one, 2-hydroxyimino methyl phenol, salicylaldehyde oxime, 2-hydroxybenzaldehyde oxime, salicylaldoxime PubChem CID: 6740756 IUPAC-Name: (6Z)-6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one SMILES: ON\C=C1\C=CC=CC1=O
