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Benzoylderivate

Organische Verbindungen, die aus Verbindungen abgeleitet werden, die eine funktionelle Benzoylgruppe mit folgender Formel enthalten: C6H5CO-.

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1 – 15 von 264 Ergebnisse
1

3-Brombenzaldehyd 96 %, Thermo Scientific Chemicals

CAS: 3132-99-8 Summenformel: C7H5BrO Molekulargewicht (g/mol): 185.02 MDL-Nummer: MFCD00003345 InChI-Schlüssel: SUISZCALMBHJQX-UHFFFAOYSA-N Synonym: m-bromobenzaldehyde,benzaldehyde, 3-bromo,benzaldehyde, m-bromo,3-bromobenzeldehyde,unii-w0ard2zj82,3-bromo benzaldehyde,3-bromo-benzaldehyde,w0ard2zj82,benzaldehyde, m-bromo-6ci,7ci,8ci,3-bromobenzaidehyde PubChem CID: 76583 IUPAC-Name: 3-Brombenzaldehyd SMILES: C1=CC(=CC(=C1)Br)C=O

InChI-Schlüssel SUISZCALMBHJQX-UHFFFAOYSA-N
IUPAC-Name 3-Brombenzaldehyd
PubChem CID 76583
CAS 3132-99-8
MDL-Nummer MFCD00003345
Molekulargewicht (g/mol) 185.02
SMILES C1=CC(=CC(=C1)Br)C=O
Synonym m-bromobenzaldehyde,benzaldehyde, 3-bromo,benzaldehyde, m-bromo,3-bromobenzeldehyde,unii-w0ard2zj82,3-bromo benzaldehyde,3-bromo-benzaldehyde,w0ard2zj82,benzaldehyde, m-bromo-6ci,7ci,8ci,3-bromobenzaidehyde
Summenformel C7H5BrO
2

3-Brombenzaldehyde, 97 %, Thermo Scientific Chemicals

CAS: 3132-99-8 Summenformel: C7H5BrO Molekulargewicht (g/mol): 185.02 MDL-Nummer: MFCD00003345 InChI-Schlüssel: SUISZCALMBHJQX-UHFFFAOYSA-N Synonym: m-bromobenzaldehyde,benzaldehyde, 3-bromo,benzaldehyde, m-bromo,3-bromobenzeldehyde,unii-w0ard2zj82,3-bromo benzaldehyde,3-bromo-benzaldehyde,w0ard2zj82,benzaldehyde, m-bromo-6ci,7ci,8ci,3-bromobenzaidehyde PubChem CID: 76583 IUPAC-Name: 3-Brombenzaldehyd SMILES: C1=CC(=CC(=C1)Br)C=O

InChI-Schlüssel SUISZCALMBHJQX-UHFFFAOYSA-N
IUPAC-Name 3-Brombenzaldehyd
PubChem CID 76583
CAS 3132-99-8
MDL-Nummer MFCD00003345
Molekulargewicht (g/mol) 185.02
SMILES C1=CC(=CC(=C1)Br)C=O
Synonym m-bromobenzaldehyde,benzaldehyde, 3-bromo,benzaldehyde, m-bromo,3-bromobenzeldehyde,unii-w0ard2zj82,3-bromo benzaldehyde,3-bromo-benzaldehyde,w0ard2zj82,benzaldehyde, m-bromo-6ci,7ci,8ci,3-bromobenzaidehyde
Summenformel C7H5BrO
3

3-Biphenylcarboxylsäure, 97 %, Thermo Scientific Chemicals

CAS: 716-76-7 Summenformel: C13H10O2 Molekulargewicht (g/mol): 198.22 MDL-Nummer: MFCD00045846 InChI-Schlüssel: XNLWJFYYOIRPIO-UHFFFAOYSA-N Synonym: biphenyl-3-carboxylic acid,3-biphenylcarboxylic acid,1,1'-biphenyl-3-carboxylic acid,diphenyl-3-carboxylic acid,wln: qvr cr,3-biphenylcarboxylicacid,m-phenylbenzoic acid,3-phenyl benzoic acid PubChem CID: 12854 IUPAC-Name: 3-Phenylbenzoesäure SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)O

InChI-Schlüssel XNLWJFYYOIRPIO-UHFFFAOYSA-N
IUPAC-Name 3-Phenylbenzoesäure
PubChem CID 12854
CAS 716-76-7
MDL-Nummer MFCD00045846
Molekulargewicht (g/mol) 198.22
SMILES C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)O
Synonym biphenyl-3-carboxylic acid,3-biphenylcarboxylic acid,1,1'-biphenyl-3-carboxylic acid,diphenyl-3-carboxylic acid,wln: qvr cr,3-biphenylcarboxylicacid,m-phenylbenzoic acid,3-phenyl benzoic acid
Summenformel C13H10O2
4

3-Brom-4-Methoxybenzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 34841-06-0 Summenformel: C8H7BrO2 Molekulargewicht (g/mol): 215.05 MDL-Nummer: MFCD00016599 InChI-Schlüssel: QMPNFQLVIGPNEI-UHFFFAOYSA-N Synonym: 3-bromo-p-anisaldehyde,benzaldehyde, 3-bromo-4-methoxy,3-bromo-4-methoxy-benzaldehyde,3-bromoanisaldehyde,5-bromoanisaldehyde,3-bromo-anisaldehyde,5-bromo anisaldehyde,pubchem2643,acmc-209iat,2-bromo-4-formylanisole PubChem CID: 98662 IUPAC-Name: 3-Brom-4-Methoxybenzaldehyd SMILES: COC1=CC=C(C=O)C=C1Br

InChI-Schlüssel QMPNFQLVIGPNEI-UHFFFAOYSA-N
IUPAC-Name 3-Brom-4-Methoxybenzaldehyd
PubChem CID 98662
CAS 34841-06-0
MDL-Nummer MFCD00016599
Molekulargewicht (g/mol) 215.05
SMILES COC1=CC=C(C=O)C=C1Br
Synonym 3-bromo-p-anisaldehyde,benzaldehyde, 3-bromo-4-methoxy,3-bromo-4-methoxy-benzaldehyde,3-bromoanisaldehyde,5-bromoanisaldehyde,3-bromo-anisaldehyde,5-bromo anisaldehyde,pubchem2643,acmc-209iat,2-bromo-4-formylanisole
Summenformel C8H7BrO2
5

3-Benzyloxy-4-Methoxybenzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 6346-05-0 Summenformel: C15H14O3 Molekulargewicht (g/mol): 242.27 MDL-Nummer: MFCD00003386 InChI-Schlüssel: VQVQZFHUXRSRBZ-UHFFFAOYSA-N Synonym: 3-benzyloxy-4-methoxybenzaldehyde,o-benzylisovanillin,benzaldehyde, 4-methoxy-3-phenylmethoxy,benzyl iso-vanillin,4-methoxy-3-phenylmethoxy benzaldehyde,3-benzyloxy-4-methoxy-benzaldehyde,benzylisovanillin,pubchem13136,acmc-1b6ff PubChem CID: 80671 IUPAC-Name: 4-methoxy-3-phenylmethoxybenzaldehyd SMILES: COC1=CC=C(C=O)C=C1OCC1=CC=CC=C1

InChI-Schlüssel VQVQZFHUXRSRBZ-UHFFFAOYSA-N
IUPAC-Name 4-methoxy-3-phenylmethoxybenzaldehyd
PubChem CID 80671
CAS 6346-05-0
MDL-Nummer MFCD00003386
Molekulargewicht (g/mol) 242.27
SMILES COC1=CC=C(C=O)C=C1OCC1=CC=CC=C1
Synonym 3-benzyloxy-4-methoxybenzaldehyde,o-benzylisovanillin,benzaldehyde, 4-methoxy-3-phenylmethoxy,benzyl iso-vanillin,4-methoxy-3-phenylmethoxy benzaldehyde,3-benzyloxy-4-methoxy-benzaldehyde,benzylisovanillin,pubchem13136,acmc-1b6ff
Summenformel C15H14O3
6

Ethyl-3-aminobenzoat, 98%

CAS: 582-33-2 Summenformel: C9H11NO2 Molekulargewicht (g/mol): 165.192 MDL-Nummer: MFCD00007794 InChI-Schlüssel: ZMCBYSBVJIMENC-UHFFFAOYSA-N Synonym: 3-aminobenzoic acid ethyl ester,m-ethoxycarbonylaniline,3-ethoxycarbonyl aniline,ethyl m-aminobenzoate,benzoic acid, 3-amino-, ethyl ester,m-aminobenzoic acid, ethyl ester,m-aminobenzoate,metacaine,3-amino-benzoic acid ethyl ester,benzoic acid, m-amino-, ethyl ester PubChem CID: 11400 ChEBI: CHEBI:81494 IUPAC-Name: Ethyl-3-Aminobenzoat SMILES: CCOC(=O)C1=CC(=CC=C1)N

InChI-Schlüssel ZMCBYSBVJIMENC-UHFFFAOYSA-N
IUPAC-Name Ethyl-3-Aminobenzoat
PubChem CID 11400
CAS 582-33-2
ChEBI CHEBI:81494
MDL-Nummer MFCD00007794
Molekulargewicht (g/mol) 165.192
SMILES CCOC(=O)C1=CC(=CC=C1)N
Synonym 3-aminobenzoic acid ethyl ester,m-ethoxycarbonylaniline,3-ethoxycarbonyl aniline,ethyl m-aminobenzoate,benzoic acid, 3-amino-, ethyl ester,m-aminobenzoic acid, ethyl ester,m-aminobenzoate,metacaine,3-amino-benzoic acid ethyl ester,benzoic acid, m-amino-, ethyl ester
Summenformel C9H11NO2
7

3-Brom-4-Fluorbenzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 77771-02-9 Summenformel: C7H4BrFO Molekulargewicht (g/mol): 203.01 MDL-Nummer: MFCD00042186 InChI-Schlüssel: FAHZIKXYYRGSHF-UHFFFAOYSA-N Synonym: 4-fluoro-3-bromobenzaldehyde,benzaldehyde, 3-bromo-4-fluoro,3-bromo-4-fluoro-benzaldehyde,3-bromo-4-fluoro benzaldehyde,pubchem2878,acmc-209pbm,3-bromo4fluorobenzaldehyde,3-bromo-4fluorobenzaldehyde,3-bromo4-fluorobenzaldehyde,3bromo-4-fluorobenzaldehyde PubChem CID: 173604 IUPAC-Name: 3-Brom-4-Fluorbenzaldehyd SMILES: C1=CC(=C(C=C1C=O)Br)F

InChI-Schlüssel FAHZIKXYYRGSHF-UHFFFAOYSA-N
IUPAC-Name 3-Brom-4-Fluorbenzaldehyd
PubChem CID 173604
CAS 77771-02-9
MDL-Nummer MFCD00042186
Molekulargewicht (g/mol) 203.01
SMILES C1=CC(=C(C=C1C=O)Br)F
Synonym 4-fluoro-3-bromobenzaldehyde,benzaldehyde, 3-bromo-4-fluoro,3-bromo-4-fluoro-benzaldehyde,3-bromo-4-fluoro benzaldehyde,pubchem2878,acmc-209pbm,3-bromo4fluorobenzaldehyde,3-bromo-4fluorobenzaldehyde,3-bromo4-fluorobenzaldehyde,3bromo-4-fluorobenzaldehyde
Summenformel C7H4BrFO
8

3-(1 H-Pyrazol-3-yl)benzoesäure, 97 %, Thermo Scientific™

CAS: 850375-11-0 Summenformel: C10H8N2O2 Molekulargewicht (g/mol): 188.19 MDL-Nummer: MFCD03407956 InChI-Schlüssel: RXZRBZWATRFHCS-UHFFFAOYSA-N Synonym: 3-1h-pyrazol-5-yl benzoic acid,3-1h-pyrazol-3-yl benzoic acid,3-2h-pyrazol-3-yl benzoic acid,benzoic acid, 3-1h-pyrazol-3-yl,5-3-carboxyphenyl-1h-pyrazole,pubchem22748,buttpark 44\01-87,d0tx9p,3-pyrazol-3-ylbenzoic acid,3-pyrazol-5-ylbenzoic acid PubChem CID: 2795542 IUPAC-Name: 3-(1H-Pyrazol-5-yl)Benzoesäure SMILES: OC(=O)C1=CC=CC(=C1)C1=CC=NN1

InChI-Schlüssel RXZRBZWATRFHCS-UHFFFAOYSA-N
IUPAC-Name 3-(1H-Pyrazol-5-yl)Benzoesäure
PubChem CID 2795542
CAS 850375-11-0
MDL-Nummer MFCD03407956
Molekulargewicht (g/mol) 188.19
SMILES OC(=O)C1=CC=CC(=C1)C1=CC=NN1
Synonym 3-1h-pyrazol-5-yl benzoic acid,3-1h-pyrazol-3-yl benzoic acid,3-2h-pyrazol-3-yl benzoic acid,benzoic acid, 3-1h-pyrazol-3-yl,5-3-carboxyphenyl-1h-pyrazole,pubchem22748,buttpark 44\01-87,d0tx9p,3-pyrazol-3-ylbenzoic acid,3-pyrazol-5-ylbenzoic acid
Summenformel C10H8N2O2
9

3-Formylbenzenboronsäure, Thermo Scientific Chemicals

CAS: 87199-16-4 Summenformel: C7H7BO3 Molekulargewicht (g/mol): 149.94 MDL-Nummer: MFCD00161356 InChI-Schlüssel: HJBGZJMKTOMQRR-UHFFFAOYSA-N Synonym: 3-formylphenyl boronic acid,3-formylbenzeneboronic acid,3-boronobenzaldehyde,3-formyl phenylboronic acid,3-formylboronic acid,m-formylphenylboronic acid,3-dihydroxyboryl benzaldehyde,boronic acid, 3-formylphenyl,3-formylphenylboronicacid PubChem CID: 2734356 IUPAC-Name: (3-formylphenyl)boronsäure SMILES: OB(O)C1=CC=CC(C=O)=C1

InChI-Schlüssel HJBGZJMKTOMQRR-UHFFFAOYSA-N
IUPAC-Name (3-formylphenyl)boronsäure
PubChem CID 2734356
CAS 87199-16-4
MDL-Nummer MFCD00161356
Molekulargewicht (g/mol) 149.94
SMILES OB(O)C1=CC=CC(C=O)=C1
Synonym 3-formylphenyl boronic acid,3-formylbenzeneboronic acid,3-boronobenzaldehyde,3-formyl phenylboronic acid,3-formylboronic acid,m-formylphenylboronic acid,3-dihydroxyboryl benzaldehyde,boronic acid, 3-formylphenyl,3-formylphenylboronicacid
Summenformel C7H7BO3
10

3-Benzoylacrylsäure, überwiegend trans, 97 %, Thermo Scientific Chemicals

CAS: 583-06-2 Summenformel: C10H8O3 Molekulargewicht (g/mol): 176.171 MDL-Nummer: MFCD00014015 InChI-Schlüssel: PLPDHGOODMBBGN-VOTSOKGWSA-N Synonym: 3-benzoylacrylic acid,benzoylacrylic acid,4-oxo-4-phenyl-2-butenoic acid,e-4-oxo-4-phenylbut-2-enoic acid,acrylic acid, 3-benzoyl,2-butenoic acid, 4-oxo-4-phenyl,4-oxo-4-phenylbut-2-enoic acid,crotonic acid, 4-oxo-4-phenyl,.beta.-benzoylacrylic acid,trans-3-benzoylacrylic acid PubChem CID: 676116 IUPAC-Name: (E)-4-oxo-4-phenylbut-2-ensäure SMILES: C1=CC=C(C=C1)C(=O)C=CC(=O)O

InChI-Schlüssel PLPDHGOODMBBGN-VOTSOKGWSA-N
IUPAC-Name (E)-4-oxo-4-phenylbut-2-ensäure
PubChem CID 676116
CAS 583-06-2
MDL-Nummer MFCD00014015
Molekulargewicht (g/mol) 176.171
SMILES C1=CC=C(C=C1)C(=O)C=CC(=O)O
Synonym 3-benzoylacrylic acid,benzoylacrylic acid,4-oxo-4-phenyl-2-butenoic acid,e-4-oxo-4-phenylbut-2-enoic acid,acrylic acid, 3-benzoyl,2-butenoic acid, 4-oxo-4-phenyl,4-oxo-4-phenylbut-2-enoic acid,crotonic acid, 4-oxo-4-phenyl,.beta.-benzoylacrylic acid,trans-3-benzoylacrylic acid
Summenformel C10H8O3
11

3-Iodobenzaldehyd, 99 %, Thermo Scientific Chemicals

CAS: 696-41-3 Summenformel: C7H5IO Molekulargewicht (g/mol): 232.02 MDL-Nummer: MFCD00039573 InChI-Schlüssel: RZODAQZAFOBFLS-UHFFFAOYSA-N Synonym: 3-iodo-benzaldehyde,3-iodbenzaldehyd,benzaldehyde, 3-iodo,3-iodo benzaldehyde,3-iodanylbenzaldehyde,pubchem3917,acmc-1atsd,1-formyl-3-iodobenzene,m-iodobenzaldehyde,3-iodobenzaldehyde PubChem CID: 252610 IUPAC-Name: 3-Iodbenzaldehyd SMILES: C1=CC(=CC(=C1)I)C=O

InChI-Schlüssel RZODAQZAFOBFLS-UHFFFAOYSA-N
IUPAC-Name 3-Iodbenzaldehyd
PubChem CID 252610
CAS 696-41-3
MDL-Nummer MFCD00039573
Molekulargewicht (g/mol) 232.02
SMILES C1=CC(=CC(=C1)I)C=O
Synonym 3-iodo-benzaldehyde,3-iodbenzaldehyd,benzaldehyde, 3-iodo,3-iodo benzaldehyde,3-iodanylbenzaldehyde,pubchem3917,acmc-1atsd,1-formyl-3-iodobenzene,m-iodobenzaldehyde,3-iodobenzaldehyde
Summenformel C7H5IO
12

3-Cyanobenzaldehyd, 97 %, Thermo Scientific Chemicals

CAS: 24964-64-5 Summenformel: C8H5NO Molekulargewicht (g/mol): 131.134 MDL-Nummer: MFCD00003344 InChI-Schlüssel: HGZJJKZPPMFIBU-UHFFFAOYSA-N Synonym: 3-cyanobenzaldehyde,m-cyanobenzaldehyde,benzonitrile, 3-formyl,m-formylbenzonitrile,m-cyanobenazldehyde,3-cyano benzaldehyde,3-formyl-benzonitrile,3-formylbenzenecarbonitrile,3cyano-benzaldehyde,m-cyano benzaldehyde PubChem CID: 90670 IUPAC-Name: 3-Formylbenzonitril SMILES: C1=CC(=CC(=C1)C=O)C#N

InChI-Schlüssel HGZJJKZPPMFIBU-UHFFFAOYSA-N
IUPAC-Name 3-Formylbenzonitril
PubChem CID 90670
CAS 24964-64-5
MDL-Nummer MFCD00003344
Molekulargewicht (g/mol) 131.134
SMILES C1=CC(=CC(=C1)C=O)C#N
Synonym 3-cyanobenzaldehyde,m-cyanobenzaldehyde,benzonitrile, 3-formyl,m-formylbenzonitrile,m-cyanobenazldehyde,3-cyano benzaldehyde,3-formyl-benzonitrile,3-formylbenzenecarbonitrile,3cyano-benzaldehyde,m-cyano benzaldehyde
Summenformel C8H5NO
13

3-Chlorbenzaldehyd, 97 %, Thermo Scientific Chemicals

CAS: 587-04-2 Summenformel: C7H5ClO Molekulargewicht (g/mol): 140.566 MDL-Nummer: MFCD00003350 InChI-Schlüssel: SRWILAKSARHZPR-UHFFFAOYSA-N Synonym: m-chlorobenzaldehyde,benzaldehyde, 3-chloro,mcad,meta-chlorobenzaldehyde,benzaldehyde, m-chloro,3-chloro benzaldehyde,3-chloro-benzaldehyde,benzaldehyde, 3-chloro-9ci,ccris 8613,3-chiorobenzaldehyde PubChem CID: 11477 IUPAC-Name: 3-Chlorbenzaldehyd SMILES: C1=CC(=CC(=C1)Cl)C=O

InChI-Schlüssel SRWILAKSARHZPR-UHFFFAOYSA-N
IUPAC-Name 3-Chlorbenzaldehyd
PubChem CID 11477
CAS 587-04-2
MDL-Nummer MFCD00003350
Molekulargewicht (g/mol) 140.566
SMILES C1=CC(=CC(=C1)Cl)C=O
Synonym m-chlorobenzaldehyde,benzaldehyde, 3-chloro,mcad,meta-chlorobenzaldehyde,benzaldehyde, m-chloro,3-chloro benzaldehyde,3-chloro-benzaldehyde,benzaldehyde, 3-chloro-9ci,ccris 8613,3-chiorobenzaldehyde
Summenformel C7H5ClO
14

3-Methoxybenzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 591-31-1 Summenformel: C8H8O2 Molekulargewicht (g/mol): 136.15 MDL-Nummer: MFCD00003361 InChI-Schlüssel: WMPDAIZRQDCGFH-UHFFFAOYSA-N Synonym: m-anisaldehyde,3-anisaldehyde,benzaldehyde, 3-methoxy,m-methoxybenzaldehyde,metamethoxybenzaldehyde,3-methoxy-benzaldehyde,unii-8zao7s0ivh,ccris 960,meta-anisaldehyde,8zao7s0ivh PubChem CID: 11569 IUPAC-Name: 3-Methoxybenzaldehyd SMILES: COC1=CC=CC(=C1)C=O

InChI-Schlüssel WMPDAIZRQDCGFH-UHFFFAOYSA-N
IUPAC-Name 3-Methoxybenzaldehyd
PubChem CID 11569
CAS 591-31-1
MDL-Nummer MFCD00003361
Molekulargewicht (g/mol) 136.15
SMILES COC1=CC=CC(=C1)C=O
Synonym m-anisaldehyde,3-anisaldehyde,benzaldehyde, 3-methoxy,m-methoxybenzaldehyde,metamethoxybenzaldehyde,3-methoxy-benzaldehyde,unii-8zao7s0ivh,ccris 960,meta-anisaldehyde,8zao7s0ivh
Summenformel C8H8O2
15

3-Brom-2,6-Difluorbenzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 398456-82-1 Summenformel: C7H3BrF2O Molekulargewicht (g/mol): 221.001 MDL-Nummer: MFCD08282773 InChI-Schlüssel: OXBHKEYDKAWFLS-UHFFFAOYSA-N PubChem CID: 22139701 IUPAC-Name: 3-Brom-2,6-difluorbenzaldehyd SMILES: C1=CC(=C(C(=C1F)C=O)F)Br

InChI-Schlüssel OXBHKEYDKAWFLS-UHFFFAOYSA-N
IUPAC-Name 3-Brom-2,6-difluorbenzaldehyd
PubChem CID 22139701
CAS 398456-82-1
MDL-Nummer MFCD08282773
Molekulargewicht (g/mol) 221.001
SMILES C1=CC(=C(C(=C1F)C=O)F)Br
Summenformel C7H3BrF2O