Cyclic ketones

2,3-Dichlor-5,6-Dichyano-1,4-Benzochinon, 98 %, ACROS Organics™

2,3-Dichlor-5,6-Dichyano-1,4-Benzochinon, 98 %, ACROS Organics™

CAS: 84-58-2 Summenformel: C8Cl2N2O2 Molekulargewicht (g/mol): 227.01 InChI-Schlüssel: HZNVUJQVZSTENZ-UHFFFAOYSA-N Synonym: 2,3-dichloro-5,6-dicyano-1,4-benzoquinone, dichlorodicyanoquinone, dichlorodicyanobenzoquinone, dichlorodicyano-p-benzoquinone, 2,3-dichloro-5,6-dicyano-p-benzoquinone, 2,3-dichloro-5,6-dicyanobenzoquinone, 1,4-cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxo, ddq, 2,3-dichloro-5,6-dicyanoquinone, 4,5-dichloro-3,6-dioxo-1,4-cyclohexadiene-1,2-dicarbonitrile 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

Tetraphenylcyclopentadienon 99 %, ACROS Organics™

Tetraphenylcyclopentadienon 99 %, ACROS Organics™

CAS: 479-33-4 Summenformel: C29H20O Molekulargewicht (g/mol): 384.47 MDL-Nummer: MFCD00001407 InChI-Schlüssel: PLGPSDNOLCVGSS-UHFFFAOYSA-N Synonym: tetraphenylcyclopentadienone, tetracyclone, cyclone, tetracyclon, 2,3,4,5-tetraphenylcyclopenta-2,4-dienone, 2,4-cyclopentadien-1-one, 2,3,4,5-tetraphenyl, tetraphenyl-2,4-cyclopentadien-1-one, 2,3,4,5-tetraphenylcyclopentadienone, cyclone compound, 2,3,4,5-tetraphenyl-2,4-cyclopentadienone 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-Methyl-2-Cyclopenten-1-on, 97 %, ACROS Organics™

2-Methyl-2-Cyclopenten-1-on, 97 %, ACROS Organics™

CAS: 1120-73-6 Summenformel: C6H8O Molekulargewicht (g/mol): 96.13 MDL-Nummer: MFCD00012275 InChI-Schlüssel: ZSBWUNDRDHVNJL-UHFFFAOYSA-N Synonym: 2-methylcyclopent-2-enone, 2-methyl-2-cyclopenten-1-one, 2-cyclopenten-1-one, 2-methyl, 2-methyl-2-cyclopentenone, cyclopentenone, 2-methyl, cyclopentenone, methyl, methyl-cyclopentenone, acmc-20af73, 2-cyclopenten-1-one, methyl, 2-cyclopenten-1-one,2-methyl PubChem CID: 14266 IUPAC-Name: 2-Methylcyclopent-2-en-1-on SMILES: CC1=CCCC1=O

2,6-Dimethoxy-1,4-Benzochinon, 97 %, ACROS Organics™

2,6-Dimethoxy-1,4-Benzochinon, 97 %, ACROS Organics™

CAS: 530-55-2 Summenformel: C8H8O4 Molekulargewicht (g/mol): 168.15 MDL-Nummer: MFCD00016368 InChI-Schlüssel: OLBNOBQOQZRLMP-UHFFFAOYSA-N Synonym: 2,6-dimethoxy-1,4-benzoquinone, 2,6-dimethoxy-p-benzoquinone, 2,6-dimethoxyquinone, 2,6-dimethoxybenzoquinone, 2,6-dimethoxy-p-quinone, 2,6-dimethoxysemiquinone anions, 2,5-cyclohexadiene-1,4-dione, 2,6-dimethoxy, dmbq, p-benzoquinone, 2,6-dimethoxy, 2,6-dimethoxybenzo-1,4-quinone 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 %, ACROS Organics™

1,4-Benzochinon, 99 %, ACROS Organics™

CAS: 106-51-4 Summenformel: C6H4O2 Molekulargewicht (g/mol): 108.1 MDL-Nummer: MFCD00001591 InChI-Schlüssel: AZQWKYJCGOJGHM-UHFFFAOYSA-N Synonym: p-benzoquinone, benzoquinone, quinone, 1,4-benzoquinone, p-quinone, chinone, 2,5-cyclohexadiene-1,4-dione, cyclohexadienedione, para-quinone, 1,4-benzoquine PubChem CID: 4650 ChEBI: CHEBI:16509 IUPAC-Name: Cyclohexa-2,5-dien-1,4-dion SMILES: C1=CC(=O)C=CC1=O

2,5-Dimethyl-p-Benzochinon, 99 %, ACROS Organics™

2,5-Dimethyl-p-Benzochinon, 99 %, ACROS Organics™

CAS: 137-18-8 Summenformel: C8H8O2 Molekulargewicht (g/mol): 136.15 MDL-Nummer: MFCD00041737 InChI-Schlüssel: MYKLQMNSFPAPLZ-UHFFFAOYSA-N Synonym: 2,5-dimethyl-1,4-benzoquinone, phlorone, p-xyloquinone, 2,5-dimethyl-p-benzoquinone, 2,5-xyloquinone, 2,5-cyclohexadiene-1,4-dione, 2,5-dimethyl, 2,5-dimethylquinone, floron, 3,6-dimethyl-p-benzoquinone, floron czech PubChem CID: 8718 IUPAC-Name: 2,5-Dimethylcyclohexa-2,5-dien-1,4-dion SMILES: CC1=CC(=O)C(=CC1=O)C

Cyclopentan, 99 %, Pure, ACROS Organics™

Cyclopentan, 99 %, Pure, ACROS Organics™

CAS: 120-92-3 Summenformel: C5H8O Molekulargewicht (g/mol): 84.12 MDL-Nummer: MFCD00001409 InChI-Schlüssel: BGTOWKSIORTVQH-UHFFFAOYSA-N Synonym: adipic ketone, ketocyclopentane, ketopentamethylene, adipinketon, dumasin, cyclopentanon, oxocyclopentane, cyclopentan-1-one, unii-220w81tn3s, cyclopentyloxy PubChem CID: 8452 ChEBI: CHEBI:16486 IUPAC-Name: Cyclopentanon SMILES: O=C1CCCC1

7-Hydroxychinolin, 99 %, Acros Organics ™

7-Hydroxychinolin, 99 %, Acros Organics ™

CAS: 580-20-1 Summenformel: C9H7NO Molekulargewicht (g/mol): 145.16 MDL-Nummer: MFCD00016730 InChI-Schlüssel: QUUFTOGCVYWGNK-UHFFFAOYSA-N Synonym: 7-hydroxyquinoline, quinolin-7-ol, 7-quinolinol, unii-d2g6yuk7zj, 7-chinolinol, ccris 4332, d2g6yuk7zj, xcrppapdrubkrj-uhfffaoysa-n, quinolin-1-ium-7-olate, 7hydroxyquinoline PubChem CID: 11378 IUPAC-Name: 1H-Chinolin-7-on SMILES: C1=CNC2=CC(=O)C=CC2=C1

9-Phenyl-2,3,7-Trihydroxy-6-Fluoron

9-Phenyl-2,3,7-Trihydroxy-6-Fluoron

CAS: 975-17-7 Summenformel: C19H12O5 Molekulargewicht (g/mol): 320.3 MDL-Nummer: MFCD00005048 InChI-Schlüssel: YDCFOUBAMGLLKA-UHFFFAOYSA-N Synonym: phenylfluorone, fluorone black, 9-phenyl-2,3,7-trihydroxy-6-fluorone, fluorone, phenyl, 2,6,7-trihydroxy-9-phenyl-3h-xanthen-3-one, 9-pheny-3-fluorone, 3h-xanthen-3-one, 2,6,7-trihydroxy-9-phenyl, 9-phenyl-3-fluorone, 2,3,7-trihydroxy-9-phenyl-6-fluorone, 2,6,7-trihydroxy-9-phenyl-3-isoxanthone PubChem CID: 70420 IUPAC-Name: 2,6,7-Trihydroxy-9-phenylxanthen-3-on SMILES: C1=CC=C(C=C1)C2=C3C=C(C(=O)C=C3OC4=CC(=C(C=C42)O)O)O

Salicylaldazin, 99 %, Acros Organics™

Salicylaldazin, 99 %, Acros Organics™

CAS: 959-36-4 Summenformel: C14H12N2O2 Molekulargewicht (g/mol): 240.26 InChI-Schlüssel: SPEXYYIULCBQJR-UHFFFAOYSA-N Synonym: salicylaldehyde azine, salicylalazine, salicylaldazine, benzaldehyde, 2-hydroxy-, 2-hydroxyphenyl methylene hydrazone, 2-hydroxybenzaldehyde azine, 2-1e-e-2-2-hydroxyphenyl methylidene hydrazin-1-ylidene methyl phenol, 2,2'-1,2-hydrazinediylidenedi methylylidene diphenol, benzaldehyde, 2-hydroxy-, 2-2-hydroxyphenyl methylene hydrazone, 1,2-bis e-salicylidene hydrazine, 6-6-oxo-1-cyclohexa-2,4-dienylidene methylhydrazo methylidene-1-cyclohexa-2,4-dienone PubChem CID: 6849893 IUPAC-Name: 6-[[2-[(6-Oxocyclohexa-2,4-dien-1-yliden)methyl]hydrazinyl]methyliden]cyclohexa-2,4-dien-1-on SMILES: C1=CC(=CNNC=C2C=CC=CC2=O)C(=O)C=C1

3-Methyl-1,2-Cyclopentanedion, 99 %, ACROS Organics™

3-Methyl-1,2-Cyclopentanedion, 99 %, ACROS Organics™

CAS: 765-70-8 Summenformel: C6H8O2 Molekulargewicht (g/mol): 112.13 MDL-Nummer: MFCD00001417 InChI-Schlüssel: OACYKCIZDVVNJL-UHFFFAOYSA-N Synonym: 3-methyl-1,2-cyclopentanedione, 1,2-cyclopentanedione, 3-methyl, methylcyclopentenolone diketo form, fema no. 2700, methylcyclopentenolone natural, kentonarome, benzil-related compound, 45, 3-methyl-1,2-cyclopentanedione maple lactone, maple lactone mcp, methyl-cyclopentenolone PubChem CID: 61209 IUPAC-Name: 3-Methylcyclopentan-1,2-dion SMILES: CC1CCC(=O)C1=O

1,3-Cyclopentanedion, 99 %, ACROS Organics™

1,3-Cyclopentanedion, 99 %, ACROS Organics™

CAS: 3859-41-4 Summenformel: C5H6O2 Molekulargewicht (g/mol): 98.10 MDL-Nummer: MFCD00001405 InChI-Schlüssel: LOGSONSNCYTHPS-UHFFFAOYSA-N Synonym: 1,3-cyclopentanedione, 1,3-cyclopentadione, 1.3-cyclopentanedione, cyclopentan-1,3-dion, 1,3cyclopentadione, 1,3 cyclopentadione, 1,3-cyclopentandione, 1,3-dioxocyclopentane, cyclopentan-1,3-dione, 1,3-cyclopentane dione PubChem CID: 77466 ChEBI: CHEBI:41456 IUPAC-Name: cyclopentane-1,3-dione SMILES: O=C1CCC(=O)C1

Salicylaldoxime, 98 %, ACROS Organics™

Salicylaldoxime, 98 %, ACROS Organics™

CAS: 94-67-7 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.14 MDL-Nummer: MFCD00002120 InChI-Schlüssel: GFCNBJDXQMZOOC-WAYWQWQTSA-N Synonym: salicylaldoxime, 2-hydroxybenzaldehyde oxime, salicylaldehyde oxime, 2-hydroxyimino methyl phenol, 6-hydroxyamino methylidene cyclohexa-2,4-dien-1-one, e-2-hydroxybenzaldehyde oxime, orihzizptztncu-uhfffaoysa-n, orihzizptztncu-vmpitwqzsa-n, 2-1e-hydroxyimino methyl phenol, salicylideneaminoalcohol PubChem CID: 6740756 IUPAC-Name: (6Z)-6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one SMILES: ON\C=C1\C=CC=CC1=O

Kojisäure, 99 %

Kojisäure, 99 %

CAS: 501-30-4 Summenformel: C6H6O4 Molekulargewicht (g/mol): 142.11 MDL-Nummer: MFCD00006580 InChI-Schlüssel: BEJNERDRQOWKJM-UHFFFAOYSA-N Synonym: kojic acid, 5-hydroxy-2-hydroxymethyl-4h-pyran-4-one, 5-hydroxy-2-hydroxymethyl-4-pyrone, 4h-pyran-4-one, 5-hydroxy-2-hydroxymethyl, 5-hydroxy-2-hydroxymethyl pyran-4-one, acido kojico, 2-hydroxymethyl-5-hydroxy-gamma-pyrone, 2-hydroxymethyl-5-hydroxy-4h-pyran-4-one, unii-6k23f1tt52 PubChem CID: 3840 ChEBI: CHEBI:43572 IUPAC-Name: 5-Hydroxy-2-(hydroxymethyl)pyran-4-on SMILES: OCC1=CC(=O)C(O)=CO1

Acetophenon, 99.8 %, ExtraPure, ACROS Organics™

Acetophenon, 99.8 %, ExtraPure, ACROS Organics™

CAS: 108-94-1 Summenformel: C6H10O Molekulargewicht (g/mol): 98.145 MDL-Nummer: MFCD00001625 InChI-Schlüssel: JHIVVAPYMSGYDF-UHFFFAOYSA-N Synonym: ketohexamethylene, pimelic ketone, sextone, cyclohexyl ketone, nadone, anone, anon, cyclohexanon, hytrol o, hexanon PubChem CID: 7967 ChEBI: CHEBI:17854 IUPAC-Name: Cyclohexanon SMILES: C1CCC(=O)CC1

2-Cyclohexen-1-on, 97 %, ACROS Organics™

2-Cyclohexen-1-on, 97 %, ACROS Organics™

CAS: 930-68-7 Summenformel: C6H8O Molekulargewicht (g/mol): 96.13 MDL-Nummer: MFCD00001577 InChI-Schlüssel: FWFSEYBSWVRWGL-UHFFFAOYSA-N Synonym: 2-cyclohexen-1-one, cyclohex-2-enone, 2-cyclohexenone, cyclohexenone, 3-oxocyclohexene, 1-cyclohexen-3-one, cyclohexen-3-one, cyclohexen-1-one, 2-cyclohexenone-1, 2-cyclohexene-1-one PubChem CID: 13594 ChEBI: CHEBI:15977 IUPAC-Name: Cyclohex-2-en-1-on SMILES: O=C1CCCC=C1

2,5-Dihydroxy-1,4-Benzochinon, 98 %, ACROS Organics™

2,5-Dihydroxy-1,4-Benzochinon, 98 %, ACROS Organics™

CAS: 615-94-1 Summenformel: C6H4O4 Molekulargewicht (g/mol): 140.09 MDL-Nummer: MFCD00001598 InChI-Schlüssel: QFSYADJLNBHAKO-UHFFFAOYSA-N Synonym: 2,5-dihydroxy-1,4-benzoquinone, 2,5-dihydroxy-p-benzoquinone, 2,5-cyclohexadiene-1,4-dione, 2,5-dihydroxy, p-benzoquinone, 2,5-dihydroxy, 2,5-dihydroxybenzoquinone, 4lbp, 2,5-dihydroxy-p-quinone, 2,5-dihydroxy benzoquinone, 2,5-dhbqop PubChem CID: 69213 IUPAC-Name: 2,5-dihydroxycyclohexa-2,5-diene-1,4-dione SMILES: OC1=CC(=O)C(O)=CC1=O

2,3-Dichlor-5,6-Dichyano-1,4-Benzochinon, 98+%

2,3-Dichlor-5,6-Dichyano-1,4-Benzochinon, 98+%

CAS: 84-58-2 Summenformel: C8Cl2N2O2 Molekulargewicht (g/mol): 227 MDL-Nummer: MFCD00001593 InChI-Schlüssel: HZNVUJQVZSTENZ-UHFFFAOYSA-N Synonym: 2,3-dichloro-5,6-dicyano-1,4-benzoquinone, dichlorodicyanoquinone, dichlorodicyanobenzoquinone, dichlorodicyano-p-benzoquinone, 2,3-dichloro-5,6-dicyano-p-benzoquinone, 2,3-dichloro-5,6-dicyanobenzoquinone, 1,4-cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxo, ddq, 2,3-dichloro-5,6-dicyanoquinone, 4,5-dichloro-3,6-dioxo-1,4-cyclohexadiene-1,2-dicarbonitrile 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

2-Cyclopentenon, 98 %, Pure, ACROS Organics™

2-Cyclopentenon, 98 %, Pure, ACROS Organics™

CAS: 930-30-3 Summenformel: C5H6O Molekulargewicht (g/mol): 82.10 MDL-Nummer: MFCD00001401 InChI-Schlüssel: BZKFMUIJRXWWQK-UHFFFAOYSA-N Synonym: 2-cyclopenten-1-one, 2-cyclopentenone, cyclopentenone, cyclopent-2-enone, cyclopenten-3-one, 2-cyclopentene-1-one, cyclopent-2-ene-1-one, unii-q0u2igf9ck, 3-cyclopenten-2-one, q0u2igf9ck PubChem CID: 13588 IUPAC-Name: Cyclopent-2-en-1-on SMILES: O=C1CCC=C1

Tetrachlor-p-Benzochinon, 99 %, ACROS Organics™

Tetrachlor-p-Benzochinon, 99 %, ACROS Organics™

CAS: 118-75-2 Summenformel: C6Cl4O2 Molekulargewicht (g/mol): 245.86 MDL-Nummer: MFCD00001594 InChI-Schlüssel: UGNWTBMOAKPKBL-UHFFFAOYSA-N Synonym: chloranil, p-chloranil, tetrachloro-p-benzoquinone, tetrachloro-1,4-benzoquinone, tetrachlorobenzoquinone, spergon, coversan, reranil, vulklor, 2,3,5,6-tetrachloro-1,4-benzoquinone PubChem CID: 8371 ChEBI: CHEBI:36703 IUPAC-Name: tetrachlorocyclohexa-2,5-diene-1,4-dione SMILES: ClC1=C(Cl)C(=O)C(Cl)=C(Cl)C1=O

Ethylmaltol, 98 %, Acros Organics™

Ethylmaltol, 98 %, Acros Organics™

CAS: 4940-11-8 Summenformel: C7H8O3 Molekulargewicht (g/mol): 140.14 InChI-Schlüssel: YIKYNHJUKRTCJL-UHFFFAOYSA-N Synonym: ethyl maltol, 2-ethyl-3-hydroxy-4h-pyran-4-one, 2-ethyl-3-hydroxy-4-pyrone, veltol plus, 3-hydroxy-2-ethyl-4-pyrone, ethylmaltol, 2-ethylpyromeconic acid, 4h-pyran-4-one, 2-ethyl-3-hydroxy, 3-hydroxy-2-ethyl-1,4-pyrone, 2-ethyl pyromeconic acid PubChem CID: 21059 IUPAC-Name: 2-Ethyl-3-hydroxypyran-4-on SMILES: CCC1=C(C(=O)C=CO1)O

3-Methyl-2-Cyclopenten-1-on, 98 %, stabilisiert, ACROS Organics™

3-Methyl-2-Cyclopenten-1-on, 98 %, stabilisiert, ACROS Organics™

CAS: 2758-18-1 Summenformel: C6H8O Molekulargewicht (g/mol): 96.13 InChI-Schlüssel: CHCCBPDEADMNCI-UHFFFAOYSA-N Synonym: 3-methyl-2-cyclopenten-1-one, 3-methylcyclopent-2-enone, 2-cyclopenten-1-one, 3-methyl, 3-methyl-2-cyclopentenone, 1-methyl-1-cyclopenten-3-one, unii-6v7rsw7273, fema no. 3435, 3-methylcyclopentenone, acmc-1crym, 3-methyl-2cyclopenten-1-one PubChem CID: 17691 IUPAC-Name: 3-Methylcyclopent-2-en-1-on SMILES: CC1=CC(=O)CC1

Diphenylcyclopropenon, 98 %, ACROS Organics™

Diphenylcyclopropenon, 98 %, ACROS Organics™

CAS: 886-38-4 Summenformel: C15H10O Molekulargewicht (g/mol): 206.24 MDL-Nummer: MFCD00001311 InChI-Schlüssel: HCIBTBXNLVOFER-UHFFFAOYSA-N Synonym: diphenylcyclopropenone, diphencyprone, 2,3-diphenylcyclopropenone, 2,3-diphenylcycloprop-2-enone, cyclopropenone, diphenyl, dpcp, 2-cyclopropen-1-one, 2,3-diphenyl, 1,2-diphenylcyclopropen-3-one, cyclopropenone, 2,3-diphenyl, unii-i7g14nw5ec PubChem CID: 65057 ChEBI: CHEBI:53074 IUPAC-Name: diphenylcycloprop-2-en-1-one SMILES: O=C1C(=C1C1=CC=CC=C1)C1=CC=CC=C1

5Alpha-Cholesteran-3-on, 97 %

5Alpha-Cholesteran-3-on, 97 %

CAS: 566-88-1 Summenformel: C27H46O Molekulargewicht (g/mol): 386.664 MDL-Nummer: MFCD00065901 InChI-Schlüssel: PESKGJQREUXSRR-UXIWKSIVSA-N Synonym: 5alpha-cholestan-3-one, 5a-cholestan-3-one, 5alpha-cholestanone, coprostanone, 5alpha-cholestane-3-one, cholestan-3-one, 5a, 3-keto-5alpha-cholestane, 5-alpha-cholestan-3-one, cholestan-3-one PubChem CID: 92128 ChEBI: CHEBI:17762 IUPAC-Name: (5S,8R,9S,10S,13R,14S,17R)-10,13-Dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-on SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC(=O)C4)C)C

4,4-Dimethylcyclohexanon, 98 %

4,4-Dimethylcyclohexanon, 98 %

CAS: 4255-62-3 Summenformel: C8H14O Molekulargewicht (g/mol): 126.199 MDL-Nummer: MFCD00234965 InChI-Schlüssel: PXQMSTLNSHMSJB-UHFFFAOYSA-N Synonym: 4,4-dimethylcyclohexanone, cyclohexanone, 4,4-dimethyl, 4,4-dimethyl cyclohexanone, 4,4-dimethyl-cyclohexan-1-one, 4,4-dimethycyclohexanone, 4.4-dimethylcyclohexanone, acmc-209jq8, 4,4-dimethyl-cyclohexanone, ksc494a0f, 4,4-dimethyl-1-cyclohexanone PubChem CID: 138166 IUPAC-Name: 4,4-Dimethylcyclohexan-1-on SMILES: CC1(CCC(=O)CC1)C

2,6-Dichloro-1,4-Benzoquinon, 98 %

2,6-Dichloro-1,4-Benzoquinon, 98 %

CAS: 697-91-6 Summenformel: C6H2Cl2O2 Molekulargewicht (g/mol): 176.98 MDL-Nummer: MFCD00037159 InChI-Schlüssel: JCARTGJGWCGSSU-UHFFFAOYSA-N Synonym: 2,6-dichloro-1,4-benzoquinone, 2,6-dichloro-p-benzoquinone, 2,6-dichlorobenzoquinone, 2,6-dichloroquinone, 2,5-cyclohexadiene-1,4-dione, 2,6-dichloro, 2,6-dichloquinone, p-quinone, 2,6-dichloro, p-benzoquinone, 2,6-dichloro, 2,6-dichloro-2,5-cyclohexadiene-1,4-dione, p-quinone,6-dichloro PubChem CID: 12771 IUPAC-Name: 2,6-Dichlorcyclohexa-2,5-dien-1,4-dion SMILES: C1=C(C(=O)C(=CC1=O)Cl)Cl

3-Amino-2-Cyclohexen-1-on, 98 % (Trockengew.), kann bis zu 5 % Wasser enthalten

3-Amino-2-Cyclohexen-1-on, 98 % (Trockengew.), kann bis zu 5 % Wasser enthalten

CAS: 5220-49-5 Summenformel: C6H9NO Molekulargewicht (g/mol): 111.14 MDL-Nummer: MFCD00013783 InChI-Schlüssel: ZZMRPOAHZITKBV-UHFFFAOYSA-N Synonym: 3-amino-2-cyclohexen-1-one, 3-aminocyclohex-2-enone, 2-cyclohexen-1-one, 3-amino, unii-v596547zke, 3-amino-2-cyclohexen-1-ketone, 3-amino-2-cyclohexenone, 3-aminocyclohexenone, 3-aminocyclohex-enone, pubchem14449, acmc-209kyd PubChem CID: 78892 IUPAC-Name: 3-Aminocyclohex-2-en-1-on SMILES: NC1=CC(=O)CCC1

Cyclobutanon, 98+%, ACROS Organics™

Cyclobutanon, 98+%, ACROS Organics™

CAS: 1191-95-3 Summenformel: C4H6O Molekulargewicht (g/mol): 70.09 MDL-Nummer: MFCD00001332 InChI-Schlüssel: SHQSVMDWKBRBGB-UHFFFAOYSA-N Synonym: unii-6pf2sh405u, cyclobutyloxy, cyclobutanone, 98+%, cyclobutanon, cylcobutanone, cylobutanone, 3-cyclobutanone, 1-oxocyclobutane, cyclobutanone, pubchem9021 PubChem CID: 14496 IUPAC-Name: Cyclobutanon SMILES: O=C1CCC1

3-Ethoxy-2-Cyclohexen-1-on, 99 %

3-Ethoxy-2-Cyclohexen-1-on, 99 %

CAS: 5323-87-5 Summenformel: C8H12O2 Molekulargewicht (g/mol): 140.18 MDL-Nummer: MFCD00001580 InChI-Schlüssel: JWCFJPLIRVYENQ-UHFFFAOYSA-N Synonym: 3-ethoxy-2-cyclohexen-1-one, 3-ethoxycyclohex-2-enone, 2-cyclohexen-1-one, 3-ethoxy, 3-ethoxy-2-cyclohexenone, 3-ethoxy-2-cyclohexene-1-one, 3-ethoxycyclohex-2-ene-1-one, 1-ethoxycyclohexene-3-one, acmc-209l4y, 3-ethoxy-2-cyclohexen-one, 3-ethoxy-cyclohex-2-enone PubChem CID: 79216 IUPAC-Name: 3-Ethoxycyclohex-2-en-1-on SMILES: CCOC1=CC(=O)CCC1

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