Hydroquinolones

Ethyl-8-fluor-4-oxo-1,4-dihydrochinolin-3-carboxylat, 97 %, Maybridge

Ethyl-8-fluor-4-oxo-1,4-dihydrochinolin-3-carboxylat, 97 %, Maybridge

CAS: 71083-06-2 Summenformel: C12H10FNO3 Molekulargewicht (g/mol): 235.214 MDL-Nummer: MFCD00052242 InChI-Schlüssel: MPUYCZQHTGRPNE-UHFFFAOYSA-N Synonym: ethyl 8-fluoro-4-hydroxyquinoline-3-carboxylate, ethyl 8-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate, ethyl 8-fluoro-4-hydroxy-3-quinolinecarboxylate, 3-quinolinecarboxylicacid, 8-fluoro-1,4-dihydro-4-oxo-, ethyl ester, 8-fluoro-4-hydroxy-quinoline-3-carboxylic acid ethyl ester, 8-fluoro-4-hydroxyquinoline-3-carboxylic acid ethyl ester, 3-quinolinecarboxylic acid, 8-fluoro-4-hydroxy-, ethyl ester, pubchem19599, maybridge1_000540, acmc-209nc3 PubChem CID: 707160 IUPAC-Name: Ethyl 8-fluor-4-Oxo-1H-Chinolin-3-Carboxylat SMILES: CCOC(=O)C1=CNC2=C(C1=O)C=CC=C2F

Thermo Scientific™ Carteolol hydrochloride

Thermo Scientific™ Carteolol hydrochloride

CAS: 51781-21-6 Summenformel: C16H25ClN2O3 Molekulargewicht (g/mol): 328.84 MDL-Nummer: MFCD00941499 InChI-Schlüssel: FYBXRCFPOTXTJF-UHFFFAOYNA-N IUPAC-Name: Wasserstoff 5-[3-(Tert-Butylamino)-2-Hydroxypropoxy]-1,2,3,4-Tetrahydrochinolin-2-one-Chlorid SMILES: [H+].[Cl-].CC(C)(C)NCC(O)COC1=CC=CC2=C1CCC(=O)N2

Aripiprazol, Acros Organics™

Aripiprazol, Acros Organics™

CAS: 129722-12-9 Summenformel: C23H27Cl2N3O2 Molekulargewicht (g/mol): 448.39 InChI-Schlüssel: CEUORZQYGODEFX-UHFFFAOYSA-N Synonym: aripiprazole, abilify, abilitat, abilify discmelt, discmelt, aripiprazol, opc 31, aripiprazole usan, aripiprazolum, aripirazole PubChem CID: 60795 ChEBI: CHEBI:31236 IUPAC-Name: 7-[4-[4-(2,3-Dichlorophenyl)Piperazin-1-yl]Butoxy]-3,4-Dihydro-1H-Chinolin-2-on SMILES: C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl

6-Chlor-4-hydroxy-2-(trifluormethyl)-chinolin, ≥ 97 %

6-Chlor-4-hydroxy-2-(trifluormethyl)-chinolin, ≥ 97 %

CAS: 18706-21-3 Summenformel: C10H5ClF3NO Molekulargewicht (g/mol): 247.601 MDL-Nummer: MFCD00276583 InChI-Schlüssel: MGEMMMJZAWYWNI-UHFFFAOYSA-N Synonym: 6-chloro-4-hydroxy-2-trifluoromethyl quinoline, 6-chloro-2-trifluoromethyl quinolin-4-ol, 6-chloro-2-trifluoromethyl-1h-quinolin-4-one, 6-chloro-2-trifluoromethyl-quinolin-4-ol, 6-chloro-2-trifluoromethyl quinolin-4 1h-one, 6-chloro-2-trifluoromethylquinolin-4-ol, acmc-1boyc, 6-chloro-2-trifluoromethyl quinoline-4-ol, 2-trifluoromethyl-4-hydroxy-6-chloroquinoline PubChem CID: 2736609 IUPAC-Name: 6-Chlor-2-(Trifluormethyl)-1H-Chinolin-4-on SMILES: C1=CC2=C(C=C1Cl)C(=O)C=C(N2)C(F)(F)F

2-Hydroxychinolin 99 %, ACROS Organics™

2-Hydroxychinolin 99 %, ACROS Organics™

CAS: 59-31-4 Summenformel: C9H7NO Molekulargewicht (g/mol): 145.16 MDL-Nummer: MFCD00006743 InChI-Schlüssel: LISFMEBWQUVKPJ-UHFFFAOYSA-N Synonym: 2-hydroxyquinoline, 2-quinolinol, quinolin-2-ol, carbostyril, 2 1h-quinolinone, 2-quinolone, quinolin-2 1h-one, quinolinol, quinolinone, alpha-quinolone PubChem CID: 6038 ChEBI: CHEBI:18289 IUPAC-Name: 1H-Chinolin-2-on SMILES: C1=CC=C2C(=C1)C=CC(=O)N2

4-Hydroxychinolin, 98%

4-Hydroxychinolin, 98%

CAS: 611-36-9 Summenformel: C9H7NO Molekulargewicht (g/mol): 145.16 MDL-Nummer: MFCD00006777,MFCD00956391 InChI-Schlüssel: PMZDQRJGMBOQBF-UHFFFAOYSA-N Synonym: 4-hydroxyquinoline, quinolin-4-ol, 4-quinolinol, quinolin-4 1h-one, 4 1h-quinolinone, kynurine, 4-hydroxy quinoline, quinoline, 4-hydroxy, ccris 4329, 4-chinolinol PubChem CID: 69141 ChEBI: CHEBI:15815 IUPAC-Name: 1H-Chinolin-4-on SMILES: O=C1C=CNC2=CC=CC=C12

2,8-Bis-(trifluormethyl)-4-hydroxychinolin, 97 %

2,8-Bis-(trifluormethyl)-4-hydroxychinolin, 97 %

CAS: 35853-41-9 Summenformel: C11H5F6NO Molekulargewicht (g/mol): 281.157 MDL-Nummer: MFCD00075091 InChI-Schlüssel: JIWHKBAFGFPZKM-UHFFFAOYSA-N Synonym: 2,8-bis trifluoromethyl-4-hydroxyquinoline, 2,8-bis trifluoromethyl quinolin-4-ol, 2,8-bis trifluoromethyl-4-quinolinol, 2,8-bis trifluoromethyl-1h-quinolin-4-one, 2,8-bis-trifluoromethyl-quinolin-4-ol, cc-pmlsc-dma-p104, 4-quinolinol, 2,8-bis trifluoromethyl, 2,8-bis trifluoromethyl-4-hydroxy quinoleine, 2,8-di trifluoromethyl quinolin-4-ol, pubchem5934 PubChem CID: 736140 IUPAC-Name: 2,8-Bis(Trifluormethyl)-1H-Chinolin-4-on SMILES: C1=CC2=C(C(=C1)C(F)(F)F)NC(=CC2=O)C(F)(F)F

4-Trifluormethyl-2(1H)-chinolinon, 97 %

4-Trifluormethyl-2(1H)-chinolinon, 97 %

CAS: 25199-84-2 Summenformel: C10H6F3NO Molekulargewicht (g/mol): 213.159 MDL-Nummer: MFCD03407380 InChI-Schlüssel: UUROBWTVZZNDFD-UHFFFAOYSA-N Synonym: 2-hydroxy-4-trifluoromethyl quinoline, 4-trifluoromethyl quinolin-2-ol, 4-trifluoromethyl-2 1h-quinolinone, 4-trifluoromethyl-1h-quinolin-2-one, 2 1h-quinolinone, 4-trifluoromethyl, 4-trifluoromethyl quinolin-2 1h-one, pubchem5867, ksc495g1t, 4-trifluoromethylquinolin-2-one, 4-trifluoromethyl-quinolin-2-ol PubChem CID: 2759347 IUPAC-Name: 4-(Trifluormethyl)-1H-Chinolin-2-on SMILES: C1=CC=C2C(=C1)C(=CC(=O)N2)C(F)(F)F

2,8-Bis-(trifluormethyl)-4-chinolinol, 99 %, ACROS Organics™

2,8-Bis-(trifluormethyl)-4-chinolinol, 99 %, ACROS Organics™

CAS: 35853-41-9 Summenformel: C11H5F6NO Molekulargewicht (g/mol): 281.15 MDL-Nummer: MFCD00075091 InChI-Schlüssel: JIWHKBAFGFPZKM-UHFFFAOYSA-N Synonym: 2,8-bis trifluoromethyl-4-hydroxyquinoline, 2,8-bis trifluoromethyl quinolin-4-ol, 2,8-bis trifluoromethyl-4-quinolinol, 2,8-bis trifluoromethyl-1h-quinolin-4-one, 2,8-bis-trifluoromethyl-quinolin-4-ol, cc-pmlsc-dma-p104, 4-quinolinol, 2,8-bis trifluoromethyl, 2,8-bis trifluoromethyl-4-hydroxy quinoleine, 2,8-di trifluoromethyl quinolin-4-ol, pubchem5934 PubChem CID: 736140 IUPAC-Name: 2,8-Bis(Trifluormethyl)-1H-Chinolin-4-on SMILES: C1=CC2=C(C(=C1)C(F)(F)F)NC(=CC2=O)C(F)(F)F

7-Brom-1-methyl-3,4-dihydro-2(1H)-chinolinon, 96 %

7-Brom-1-methyl-3,4-dihydro-2(1H)-chinolinon, 96 %

CAS: 1086386-20-0 Summenformel: C10H10BrNO Molekulargewicht (g/mol): 240.10 MDL-Nummer: MFCD11655616 InChI-Schlüssel: XVBPEXCFWANWIM-UHFFFAOYSA-N Synonym: 7-bromo-1-methyl-3,4-dihydro-2 1h-quinolinone, 7-bromo-1-methyl-3,4-dihydroquinolin-2 1h-one, 2 1h-quinolinone, 7-bromo-3,4-dihydro-1-methyl PubChem CID: 46741415 IUPAC-Name: 7-Brom-1-Methyl-3,4-Dihydrochinolin-2-on SMILES: CN1C(=O)CCC2=C1C=C(Br)C=C2

4-Hydroxychinolin, 98 %, Acros Organics ™

4-Hydroxychinolin, 98 %, Acros Organics ™

CAS: 611-36-9 Summenformel: C9H7NO Molekulargewicht (g/mol): 145.16 MDL-Nummer: MFCD00006777,MFCD00956391 InChI-Schlüssel: PMZDQRJGMBOQBF-UHFFFAOYSA-N Synonym: 4-hydroxyquinoline, quinolin-4-ol, 4-quinolinol, quinolin-4 1h-one, 4 1h-quinolinone, kynurine, 4-hydroxy quinoline, quinoline, 4-hydroxy, ccris 4329, 4-chinolinol PubChem CID: 69141 ChEBI: CHEBI:15815 IUPAC-Name: 1,4-dihydroquinolin-4-one SMILES: O=C1C=CNC2=CC=CC=C12

3,4-Dihydro-2-(1H)-chinolinon, 98 %

3,4-Dihydro-2-(1H)-chinolinon, 98 %

CAS: 553-03-7 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.18 MDL-Nummer: MFCD00016722 InChI-Schlüssel: TZOYXRMEFDYWDQ-UHFFFAOYSA-N Synonym: 3,4-dihydro-2 1h-quinolinone, 3,4-dihydroquinolin-2 1h-one, hydrocarbostyril, 1,2,3,4-tetrahydroquinolin-2-one, 3,4-dihydrocarbostyril, 2-oxo-1,2,3,4-tetrahydroquinoline, dihydro-quinolinone, 3,4-dihydro-2-quinolinol, o-aminohydrocinnamic acid lactam, unii-2ckg6tx32f PubChem CID: 64796 IUPAC-Name: 3,4-Dihydro-1H-Chinolin-2-on SMILES: O=C1CCC2=CC=CC=C2N1

4-Hydroxy-6-(trifluormethyl)-chinolin, 98 %

4-Hydroxy-6-(trifluormethyl)-chinolin, 98 %

CAS: 49713-51-1 Summenformel: C10H6F3NO Molekulargewicht (g/mol): 213.159 MDL-Nummer: MFCD00209673 InChI-Schlüssel: CEIVPELVRVTMJW-UHFFFAOYSA-N Synonym: 6-trifluoromethyl quinolin-4-ol, 4-hydroxy-6-trifluoromethyl quinoline, 6-trifluoromethyl-4-quinolinol, 6-trifluoromethyl quinolin-4 1h-one, 6-trifluoromethyl-1h-quinolin-4-one, 4-hydroxy-6-trifluoromethylquinoline, 6-trifluoromethyl-quinolin-4-ol, 4-quinolinol,6-trifluoromethyl, 4-quinolinol, 6-trifluoromethyl PubChem CID: 2775135 IUPAC-Name: 6-(Trifluormethyl)-1H-Chinolin-4-on SMILES: C1=CC2=C(C=C1C(F)(F)F)C(=O)C=CN2

6-Brom-2(1H)-chinolinon, 96 %

6-Brom-2(1H)-chinolinon, 96 %

CAS: 1810-66-8 Summenformel: C9H6BrNO Molekulargewicht (g/mol): 224.06 MDL-Nummer: MFCD08703169 InChI-Schlüssel: YLAFBGATSQRSTB-UHFFFAOYSA-N Synonym: 6-bromoquinolin-2 1h-one, 6-bromo-2 1h-quinolone, 6-bromo-2 1h-quinolinone, 6-bromoquinolin-2-ol, 6-bromo-2-quinolone, 6-bromo-2-hydroxyquinoline, 6-bromo-1,2-dihydroquinolin-2-one, 2 1h-quinolinone, 6-bromo, 2-hydroxy-6-bromoquinoline, 6-bromocarbostyril PubChem CID: 12378943 IUPAC-Name: 6-Brom-1H-Chinolin-2-on SMILES: BrC1=CC=C2NC(=O)C=CC2=C1

4-Hydroxy-2-methylchinolin, 98 %

4-Hydroxy-2-methylchinolin, 98 %

CAS: 607-67-0 Summenformel: C10H9NO Molekulargewicht (g/mol): 159.19 MDL-Nummer: MFCD00006758,MFCD00518775 InChI-Schlüssel: NWINIEGDLHHNLH-UHFFFAOYSA-N Synonym: 2-methylquinolin-4-ol, 4-hydroxy-2-methylquinoline, 2-methyl-4-quinolinol, 4-quinolinol, 2-methyl, 4-hydroxyquinaldine, 2-methyl-4-hydroxyquinoline, 2-methyl-quinolin-4-ol, 2-methylquinolin-4 1h-one, 2-methyl-4 1h-quinolinone, 2-methyl-1,4-dihydroquinolin-4-one PubChem CID: 69089 IUPAC-Name: 2-Methyl-1,4-dihydrochinolin-4-on SMILES: CC1=CC(=O)C2=CC=CC=C2N1

2(1H)-Chinolinon-3-carboxaldehyd, 97 %

2(1H)-Chinolinon-3-carboxaldehyd, 97 %

CAS: 91301-03-0 Summenformel: C10H7NO2 Molekulargewicht (g/mol): 173.17 MDL-Nummer: MFCD00563443 InChI-Schlüssel: VWHKEYXRRNSJTN-UHFFFAOYSA-N Synonym: 2-hydroxyquinoline-3-carbaldehyde, 2-oxo-1,2-dihydro-quinoline-3-carbaldehyde, 2-oxo-1,2-dihydroquinoline-3-carbaldehyde, 3-formyl-2quinolone, 1,2-dihydro-2-oxoquinoline-3-carboxaldehyde, 1,2-dihydro-2-oxoquinoline-3-carbaldehyde, 2-hydroxy-3-quinolinecarboxaldehyde, 2-oxo-1,2-dihydro-3-quinolinecarbaldehyde, 2-oxohydroquinoline-3-carbaldehyde, 3-formylcarbostyril PubChem CID: 589334 IUPAC-Name: 2-Oxo-1H-Chinolin-3-Carbaldehyd SMILES: O=CC1=CC2=CC=CC=C2NC1=O

9(10H)-Acridon 99 %, ACROS Organics™

9(10H)-Acridon 99 %, ACROS Organics™

CAS: 578-95-0 Summenformel: C13H9NO Molekulargewicht (g/mol): 195.22 MDL-Nummer: MFCD00005019 InChI-Schlüssel: FZEYVTFCMJSGMP-UHFFFAOYSA-N Synonym: acridone, 9 10h-acridone, acridin-9 10h-one, 9-acridone, 9 10h-acridinone, acridanone, 9-acridanone, acridin-9-one, 9-acridinol, 9,10-dihydro-9-oxoacridine PubChem CID: 2015 ChEBI: CHEBI:50756 IUPAC-Name: 10H-Acridin-9-on SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2

3,4-Dihydro-2(1H)-chinolinon, 98 %, ACROS Organics™

3,4-Dihydro-2(1H)-chinolinon, 98 %, ACROS Organics™

CAS: 553-03-7 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.18 MDL-Nummer: MFCD00016722 InChI-Schlüssel: TZOYXRMEFDYWDQ-UHFFFAOYSA-N Synonym: 3,4-dihydro-2 1h-quinolinone, 3,4-dihydroquinolin-2 1h-one, hydrocarbostyril, 1,2,3,4-tetrahydroquinolin-2-one, 3,4-dihydrocarbostyril, 2-oxo-1,2,3,4-tetrahydroquinoline, dihydro-quinolinone, 3,4-dihydro-2-quinolinol, o-aminohydrocinnamic acid lactam, unii-2ckg6tx32f PubChem CID: 64796 IUPAC-Name: 1,2,3,4-tetrahydroquinolin-2-one SMILES: O=C1CCC2=CC=CC=C2N1

7-Chlor-4-hydroxychinolin, ≥ 98 %

7-Chlor-4-hydroxychinolin, ≥ 98 %

CAS: 86-99-7 Summenformel: C9H6ClNO Molekulargewicht (g/mol): 179.603 MDL-Nummer: MFCD00006778 InChI-Schlüssel: XMFXTXKSWIDMER-UHFFFAOYSA-N Synonym: 7-chloroquinolin-4-ol, 7-chloro-4-hydroxyquinoline, 7-chloro-4-quinolinol, 7-chloroquinolin-4 1h-one, 4-quinolinol, 7-chloro, 4 1h-quinolinone, 7-chloro, 7-chloro-quinolin-4-ol, 7-chloro-4 1h-quinolinone, 4mrw, 7-chloro4-quinolinol PubChem CID: 66593 IUPAC-Name: 7-Chlor-1H-Chinolin-4-on SMILES: C1=CC2=C(C=C1Cl)NC=CC2=O

4-Hydroxy-6-methyl-2-(trifluormethyl)-chinolin, 97 %

4-Hydroxy-6-methyl-2-(trifluormethyl)-chinolin, 97 %

CAS: 1701-20-8 Summenformel: C11H8F3NO Molekulargewicht (g/mol): 227.186 MDL-Nummer: MFCD00153192 InChI-Schlüssel: UNVMZLUVACVTDT-UHFFFAOYSA-N Synonym: 4-hydroxy-6-methyl-2-trifluoromethyl quinoline, 6-methyl-2-trifluoromethyl quinolin-4-ol, 6-methyl-2-trifluoromethyl-1h-quinolin-4-one, 2-trifluoromethyl-6-methylquinolin-4-ol, 6-methyl-2-trifluoromethylquinolin-4-ol, 4-quinolinol, 6-methyl-2-trifluoromethyl, 4-hydroxy-6-methyl-2-trifluoromethyl-quinoline, 6-methyl-2-trifluoromethyl-4-quinolinol, 6-methyl-2-trifluoromethyl quinolin-4 1h-one, maybridge1_004906 PubChem CID: 2775088 IUPAC-Name: 6-Methyl-2-(Trifluormethyl)-1H-Chinolin-4-on SMILES: CC1=CC2=C(C=C1)NC(=CC2=O)C(F)(F)F

1,1'-Diethyl-4,4'-carbocyaniniodid, 96 %

1,1'-Diethyl-4,4'-carbocyaniniodid, 96 %

CAS: 4727-50-8 Summenformel: C25H25IN2 Molekulargewicht (g/mol): 480.393 MDL-Nummer: MFCD00011970 InChI-Schlüssel: CEJANLKHJMMNQB-UHFFFAOYSA-M Synonym: cryptocyanin, cryptocyanine, kryptocyanin, kryptocyanine, cryptocyanine iodide, kryptocyanine iodide, 1,1'-diethylquino-4-carbocyanine iodide, cryptocyanine o.a. 2, 1,4'-carbocyanine iodide, 1,4'-quinocarbocyanine iodide PubChem CID: 16219292 ChEBI: CHEBI:51502 IUPAC-Name: (4E)-1-Ethyl-4-[(Z)-3-(1-Ethylchinolin-1-ium-4-yl)Prop-2-Enyliden]Chinolin;Iodid SMILES: CCN1C=CC(=CC=CC2=CC=[N+](C3=CC=CC=C23)CC)C4=CC=CC=C41.[I-]

N-Ethoxycarbonyl-2-ethoxy-1,2-dihydrochinolin, ≥ 99 %, ACROS Organics™

N-Ethoxycarbonyl-2-ethoxy-1,2-dihydrochinolin, ≥ 99 %, ACROS Organics™

CAS: 16357-59-8 Summenformel: C14H17NO3 Molekulargewicht (g/mol): 247.29 MDL-Nummer: MFCD00006703 InChI-Schlüssel: GKQLYSROISKDLL-UHFFFAOYNA-N Synonym: eedq, 2-ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline, n-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline, ethyl 2-ethoxyquinoline-1 2h-carboxylate, 1-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline, 2-ethoxy-1 2h-quinolinecarboxylic acid, ethyl ester, 1 2h-quinolinecarboxylic acid, 2-ethoxy-, ethyl ester, ethyl 2-ethoxy-1,2-dihydroquinoline-1-carboxylate, ethyl 1,2-dihydro-2-ethoxy-1-quinolinecarboxylate, ethyl n-2-ethoxy-1,2-dihydroquinoline carboxylate PubChem CID: 27833 IUPAC-Name: ethyl 2-ethoxy-1,2-dihydroquinoline-1-carboxylate SMILES: CCOC1C=CC2=CC=CC=C2N1C(=O)OCC

2-Ethoxy-1-ethoxycarbonyl-1,2-dihydrochinolin, 99 %

2-Ethoxy-1-ethoxycarbonyl-1,2-dihydrochinolin, 99 %

CAS: 16357-59-8 Summenformel: C14H17NO3 Molekulargewicht (g/mol): 247.29 MDL-Nummer: MFCD00006703 InChI-Schlüssel: GKQLYSROISKDLL-UHFFFAOYNA-N Synonym: eedq, 2-ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline, n-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline, ethyl 2-ethoxyquinoline-1 2h-carboxylate, 1-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline, 2-ethoxy-1 2h-quinolinecarboxylic acid, ethyl ester, 1 2h-quinolinecarboxylic acid, 2-ethoxy-, ethyl ester, ethyl 2-ethoxy-1,2-dihydroquinoline-1-carboxylate, ethyl 1,2-dihydro-2-ethoxy-1-quinolinecarboxylate, ethyl n-2-ethoxy-1,2-dihydroquinoline carboxylate PubChem CID: 27833 IUPAC-Name: Ethyl 2-Ethoxy-2H-Chinolin-1-Carboxylat SMILES: CCOC1C=CC2=CC=CC=C2N1C(=O)OCC

1,1'-Diethyl-2,2'-cyaniniodid, 97 %

1,1'-Diethyl-2,2'-cyaniniodid, 97 %

CAS: 977-96-8 Summenformel: C23H23IN2 Molekulargewicht (g/mol): 454.355 MDL-Nummer: MFCD00011971 InChI-Schlüssel: GMYRVMSXMHEDTL-UHFFFAOYSA-M Synonym: decynium 22 PubChem CID: 71299759 ChEBI: CHEBI:37993 IUPAC-Name: (2Z)-1-Ethyl-2-[(1-Ethylchinolin-1-ium-2-yl)Methyliden]Chinolin;Iodid SMILES: CCN1C(=CC2=[N+](C3=CC=CC=C3C=C2)CC)C=CC4=CC=CC=C41.[I-]

6-Brom-3,4-dihydro-2(1H)-chinolinon, 98 %

6-Brom-3,4-dihydro-2(1H)-chinolinon, 98 %

CAS: 3279-90-1 Summenformel: C9H8BrNO Molekulargewicht (g/mol): 226.07 MDL-Nummer: MFCD03839832 InChI-Schlüssel: MQWZSSIUHXNNTM-UHFFFAOYSA-N Synonym: 6-bromo-1,2,3,4-tetrahydro-2-quinolinone, 6-bromo-3,4-dihydroquinolin-2 1h-one, 6-bromo-3,4-dihydro-2 1h-quinolinone, 6-bromo-3,4-dihydro-1h quinolin-2-one, 6-bromo-1,2,3,4-tetrahydroquinolin-2-one, 2 1h-quinolinone, 6-bromo-3,4-dihydro, 6-bromo-2-oxo-1,2,3,4-tetrahydroquinoline, acmc-1co6x, 6-bromo-3,4-dihydrocarbostyril, 6-bromo-1,2,3,4-tetrahydroquinol-2-one PubChem CID: 14373281 IUPAC-Name: 6-Brom-3,4-Dihydro-1H-Chinolin-2-on SMILES: BrC1=CC2=C(NC(=O)CC2)C=C1

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