Benzoylderivate

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

1 – 15 von 463 Ergebnisse

p-Anisaldehyd +99 %, Thermo Scientific Chemicals

CAS: 123-11-5 Summenformel: C₈H₈O₂ Molekulargewicht (g/mol): 136.15 MDL-Nummer: MFCD00003385 InChI-Schlüssel: ZRSNZINYAWTAHE-UHFFFAOYSA-N Synonym: p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine PubChem CID: 31244 ChEBI: CHEBI:28235 IUPAC-Name: 4-Methoxybenzaldehyd SMILES: COC1=CC=C(C=C1)C=O

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InChI-Schlüssel	ZRSNZINYAWTAHE-UHFFFAOYSA-N
IUPAC-Name	4-Methoxybenzaldehyd
PubChem CID	31244
CAS	123-11-5
ChEBI	CHEBI:28235
MDL-Nummer	MFCD00003385
Molekulargewicht (g/mol)	136.15
SMILES	COC1=CC=C(C=C1)C=O
Synonym	p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine
Summenformel	C₈H₈O₂

4-Dimethylaminobenzaldehyd, 99+ %, Thermo Scientific Chemicals

CAS: 100-10-7 Summenformel: C9H11NO Molekulargewicht (g/mol): 149.19 MDL-Nummer: MFCD00003381 InChI-Schlüssel: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonym: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal PubChem CID: 7479 IUPAC-Name: 4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=O)C=C1

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InChI-Schlüssel	BGNGWHSBYQYVRX-UHFFFAOYSA-N
IUPAC-Name	4-(dimethylamino)benzaldehyde
PubChem CID	7479
CAS	100-10-7
MDL-Nummer	MFCD00003381
Molekulargewicht (g/mol)	149.19
SMILES	CN(C)C1=CC=C(C=O)C=C1
Synonym	4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal
Summenformel	C9H11NO

Ethylbenzoat, 99 %, Thermo Scientific Chemicals

CAS: 93-89-0 Summenformel: C9H10O2 Molekulargewicht (g/mol): 150.177 MDL-Nummer: MFCD00009109 InChI-Schlüssel: MTZQAGJQAFMTAQ-UHFFFAOYSA-N Synonym: benzoic acid, ethyl ester,benzoic ether,ethyl benzenecarboxylate,ethylbenzoate,benzoyl ethyl ether,benzoic acid ethyl ester,ethylester kyseliny benzoove,natural,unii-j115brj15h,fema no. 2422 PubChem CID: 7165 IUPAC-Name: Ethylbenzoat SMILES: CCOC(=O)C1=CC=CC=C1

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InChI-Schlüssel	MTZQAGJQAFMTAQ-UHFFFAOYSA-N
IUPAC-Name	Ethylbenzoat
PubChem CID	7165
CAS	93-89-0
MDL-Nummer	MFCD00009109
Molekulargewicht (g/mol)	150.177
SMILES	CCOC(=O)C1=CC=CC=C1
Synonym	benzoic acid, ethyl ester,benzoic ether,ethyl benzenecarboxylate,ethylbenzoate,benzoyl ethyl ether,benzoic acid ethyl ester,ethylester kyseliny benzoove,natural,unii-j115brj15h,fema no. 2422
Summenformel	C9H10O2

Phthaldialdehyd, 98 %, Thermo Scientific Chemicals

CAS: 643-79-8 Summenformel: C8H6O2 Molekulargewicht (g/mol): 134.13 MDL-Nummer: MFCD00003335 InChI-Schlüssel: ZWLUXSQADUDCSB-UHFFFAOYSA-N Synonym: o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde PubChem CID: 4807 ChEBI: CHEBI:70851 IUPAC-Name: Phthalaldehyd SMILES: O=CC1=CC=CC=C1C=O

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InChI-Schlüssel	ZWLUXSQADUDCSB-UHFFFAOYSA-N
IUPAC-Name	Phthalaldehyd
PubChem CID	4807
CAS	643-79-8
ChEBI	CHEBI:70851
MDL-Nummer	MFCD00003335
Molekulargewicht (g/mol)	134.13
SMILES	O=CC1=CC=CC=C1C=O
Synonym	o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde
Summenformel	C8H6O2

Diethylphthalat, 99 %, Thermo Scientific Chemicals

CAS: 84-66-2 Summenformel: C12H14O4 Molekulargewicht (g/mol): 222.24 MDL-Nummer: MFCD00009111 InChI-Schlüssel: FLKPEMZONWLCSK-UHFFFAOYSA-N Synonym: diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e PubChem CID: 6781 ChEBI: CHEBI:34698 IUPAC-Name: Diethylbenzol-1,2-Dicarboxylat SMILES: CCOC(=O)C1=CC=CC=C1C(=O)OCC

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InChI-Schlüssel	FLKPEMZONWLCSK-UHFFFAOYSA-N
IUPAC-Name	Diethylbenzol-1,2-Dicarboxylat
PubChem CID	6781
CAS	84-66-2
ChEBI	CHEBI:34698
MDL-Nummer	MFCD00009111
Molekulargewicht (g/mol)	222.24
SMILES	CCOC(=O)C1=CC=CC=C1C(=O)OCC
Synonym	diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e
Summenformel	C12H14O4

2-Brom-5-Fluorbenzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 94569-84-3 Summenformel: C7H4BrFO Molekulargewicht (g/mol): 203.01 MDL-Nummer: MFCD00142872 InChI-Schlüssel: CJUCIKJLMFVWIS-UHFFFAOYSA-N Synonym: benzaldehyde, 2-bromo-5-fluoro,2-bromo-5-fluorobenzaldhyde,5-fluoro-2-bromo benzaldehyde,2-bromo-5-fluoro-benzaldehyde,pubchem1418,acmc-209rsk,ksc494g0d,2-bromo-5-fluoro benzaldehyde,2-bromo-5-fluorobenzaldehyde PubChem CID: 2773321 IUPAC-Name: 2-Brom-5-Fluorbenzaldehyd SMILES: C1=CC(=C(C=C1F)C=O)Br

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InChI-Schlüssel	CJUCIKJLMFVWIS-UHFFFAOYSA-N
IUPAC-Name	2-Brom-5-Fluorbenzaldehyd
PubChem CID	2773321
CAS	94569-84-3
MDL-Nummer	MFCD00142872
Molekulargewicht (g/mol)	203.01
SMILES	C1=CC(=C(C=C1F)C=O)Br
Synonym	benzaldehyde, 2-bromo-5-fluoro,2-bromo-5-fluorobenzaldhyde,5-fluoro-2-bromo benzaldehyde,2-bromo-5-fluoro-benzaldehyde,pubchem1418,acmc-209rsk,ksc494g0d,2-bromo-5-fluoro benzaldehyde,2-bromo-5-fluorobenzaldehyde
Summenformel	C7H4BrFO

3,4,5-Trimethoxybenzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 86-81-7 Summenformel: C10H12O4 Molekulargewicht (g/mol): 196.202 MDL-Nummer: MFCD00003364 InChI-Schlüssel: OPHQOIGEOHXOGX-UHFFFAOYSA-N PubChem CID: 6858 IUPAC-Name: 3,4,5-Trimethoxybenzaldehyd SMILES: COC1=CC(=CC(=C1OC)OC)C=O

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InChI-Schlüssel	OPHQOIGEOHXOGX-UHFFFAOYSA-N
IUPAC-Name	3,4,5-Trimethoxybenzaldehyd
PubChem CID	6858
CAS	86-81-7
MDL-Nummer	MFCD00003364
Molekulargewicht (g/mol)	196.202
SMILES	COC1=CC(=CC(=C1OC)OC)C=O
Summenformel	C10H12O4

Benzylbenzoate, +99 %, Thermo Scientific Chemicals

CAS: 120-51-4 Summenformel: C14H12O2 Molekulargewicht (g/mol): 212.25 MDL-Nummer: MFCD00003075 InChI-Schlüssel: SESFRYSPDFLNCH-UHFFFAOYSA-N Synonym: ascabiol,benylate,novoscabin,benzoic acid, phenylmethyl ester,scabitox,scobenol,ascabin,benzyl phenylformate,benzoic acid, benzyl ester,phenylmethyl benzoate PubChem CID: 2345 ChEBI: CHEBI:41237 IUPAC-Name: Benzylbenzoat SMILES: O=C(OCC1=CC=CC=C1)C1=CC=CC=C1

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InChI-Schlüssel	SESFRYSPDFLNCH-UHFFFAOYSA-N
IUPAC-Name	Benzylbenzoat
PubChem CID	2345
CAS	120-51-4
ChEBI	CHEBI:41237
MDL-Nummer	MFCD00003075
Molekulargewicht (g/mol)	212.25
SMILES	O=C(OCC1=CC=CC=C1)C1=CC=CC=C1
Synonym	ascabiol,benylate,novoscabin,benzoic acid, phenylmethyl ester,scabitox,scobenol,ascabin,benzyl phenylformate,benzoic acid, benzyl ester,phenylmethyl benzoate
Summenformel	C14H12O2

4-Dimethylaminobenzaldehyd, Reagenz ACS, Thermo Scientific Chemicals

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InChI-Schlüssel	BGNGWHSBYQYVRX-UHFFFAOYSA-N
IUPAC-Name	4-(dimethylamino)benzaldehyde
PubChem CID	7479
CAS	100-10-7
MDL-Nummer	MFCD00003381
Molekulargewicht (g/mol)	149.19
SMILES	CN(C)C1=CC=C(C=O)C=C1
Synonym	4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal
Summenformel	C9H11NO

-p-Toluylsäure, 98 %, Thermo Scientific Chemicals

CAS: 99-94-5 Summenformel: C8H8O2 Molekulargewicht (g/mol): 136.15 MDL-Nummer: MFCD00002565 InChI-Schlüssel: LPNBBFKOUUSUDB-UHFFFAOYSA-N Synonym: p-toluic acid,4-toluic acid,crithminic acid,p-methylbenzoic acid,p-toluylic acid,benzoic acid, 4-methyl,p-carboxytoluene,para-toluic acid,4-methyl-benzoic acid,toluenecarboxylic acid PubChem CID: 7470 ChEBI: CHEBI:36635 IUPAC-Name: 4-methylbenzoesäure SMILES: CC1=CC=C(C=C1)C(O)=O

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InChI-Schlüssel	LPNBBFKOUUSUDB-UHFFFAOYSA-N
IUPAC-Name	4-methylbenzoesäure
PubChem CID	7470
CAS	99-94-5
ChEBI	CHEBI:36635
MDL-Nummer	MFCD00002565
Molekulargewicht (g/mol)	136.15
SMILES	CC1=CC=C(C=C1)C(O)=O
Synonym	p-toluic acid,4-toluic acid,crithminic acid,p-methylbenzoic acid,p-toluylic acid,benzoic acid, 4-methyl,p-carboxytoluene,para-toluic acid,4-methyl-benzoic acid,toluenecarboxylic acid
Summenformel	C8H8O2

4-Cyanobenzoesäure 99 %, Thermo Scientific Chemicals

CAS: 619-65-8 Summenformel: C₈H₅NO₂ Molekulargewicht (g/mol): 147.13 MDL-Nummer: MFCD00002528 InChI-Schlüssel: ADCUEPOHPCPMCE-UHFFFAOYSA-N Synonym: p-cyanobenzoic acid,benzoic acid, 4-cyano,p-carboxybenzonitrile,4-carboxybenzonitrile,benzoic acid, p-cyano,4-cyano-benzoic acid,4-cyano benzoic acid,benzoicacid, 4-cyano,4-cyanobenzoicacid,para-cyanobenzoic acid PubChem CID: 12087 IUPAC-Name: 4-Cyanobenzoesäure SMILES: C1=CC(=CC=C1C#N)C(=O)O

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InChI-Schlüssel	ADCUEPOHPCPMCE-UHFFFAOYSA-N
IUPAC-Name	4-Cyanobenzoesäure
PubChem CID	12087
CAS	619-65-8
MDL-Nummer	MFCD00002528
Molekulargewicht (g/mol)	147.13
SMILES	C1=CC(=CC=C1C#N)C(=O)O
Synonym	p-cyanobenzoic acid,benzoic acid, 4-cyano,p-carboxybenzonitrile,4-carboxybenzonitrile,benzoic acid, p-cyano,4-cyano-benzoic acid,4-cyano benzoic acid,benzoicacid, 4-cyano,4-cyanobenzoicacid,para-cyanobenzoic acid
Summenformel	C₈H₅NO₂

2-Chlorbenzaldehyd, 97 %, Thermo Scientific Chemicals

CAS: 89-98-5 Summenformel: C7H5ClO Molekulargewicht (g/mol): 140.566 MDL-Nummer: MFCD00003304 InChI-Schlüssel: FPYUJUBAXZAQNL-UHFFFAOYSA-N Synonym: o-chlorobenzaldehyde,chlorobenzaldehyde,benzaldehyde, 2-chloro,benzaldehyde, o-chloro,2-chlorbenzaldehyd,2-clorobenzaldeide,o-chloorbenzaldehyde,usaf m-7,2-chloorbenzaldehyde,o-chlorobenzenecarboxaldehyde PubChem CID: 6996 IUPAC-Name: 2-Chlorbenzaldehyd SMILES: C1=CC=C(C(=C1)C=O)Cl

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InChI-Schlüssel	FPYUJUBAXZAQNL-UHFFFAOYSA-N
IUPAC-Name	2-Chlorbenzaldehyd
PubChem CID	6996
CAS	89-98-5
MDL-Nummer	MFCD00003304
Molekulargewicht (g/mol)	140.566
SMILES	C1=CC=C(C(=C1)C=O)Cl
Synonym	o-chlorobenzaldehyde,chlorobenzaldehyde,benzaldehyde, 2-chloro,benzaldehyde, o-chloro,2-chlorbenzaldehyd,2-clorobenzaldeide,o-chloorbenzaldehyde,usaf m-7,2-chloorbenzaldehyde,o-chlorobenzenecarboxaldehyde
Summenformel	C7H5ClO

2-Methoxybenzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 135-02-4 Summenformel: C8H8O2 Molekulargewicht (g/mol): 136.15 MDL-Nummer: MFCD00003308 InChI-Schlüssel: PKZJLOCLABXVMC-UHFFFAOYSA-N Synonym: o-anisaldehyde,benzaldehyde, 2-methoxy,2-anisaldehyde,o-methoxybenzaldehyde,6-methoxybenzaldehyde,salicylaldehyde methyl ether,2-methoxybenzenecarboxaldehyde,benzaldehyde, o-methoxy,2-methoxyphenylformaldehyde,formylanisole, o PubChem CID: 8658 IUPAC-Name: 2-Methoxybenzaldehyd SMILES: COC1=CC=CC=C1C=O

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InChI-Schlüssel	PKZJLOCLABXVMC-UHFFFAOYSA-N
IUPAC-Name	2-Methoxybenzaldehyd
PubChem CID	8658
CAS	135-02-4
MDL-Nummer	MFCD00003308
Molekulargewicht (g/mol)	136.15
SMILES	COC1=CC=CC=C1C=O
Synonym	o-anisaldehyde,benzaldehyde, 2-methoxy,2-anisaldehyde,o-methoxybenzaldehyde,6-methoxybenzaldehyde,salicylaldehyde methyl ether,2-methoxybenzenecarboxaldehyde,benzaldehyde, o-methoxy,2-methoxyphenylformaldehyde,formylanisole, o
Summenformel	C8H8O2

4-Fluorbenzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 459-57-4 Summenformel: C7H5FO Molekulargewicht (g/mol): 124.114 MDL-Nummer: MFCD00003378 InChI-Schlüssel: UOQXIWFBQSVDPP-UHFFFAOYSA-N Synonym: p-fluorobenzaldehyde,benzaldehyde, 4-fluoro,4-fluoro-benzaldehyde,para-fluorobenzaldehyde,p-fluorbenzaldehyde,fluorobenzaldehyde 4-,benzaldehyde, p-fluoro,pfad,4-fluoro benzaldehyde,para fluoro benzaldehyde PubChem CID: 68023 IUPAC-Name: 4-Fluorbenzaldehyd SMILES: C1=CC(=CC=C1C=O)F

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InChI-Schlüssel	UOQXIWFBQSVDPP-UHFFFAOYSA-N
IUPAC-Name	4-Fluorbenzaldehyd
PubChem CID	68023
CAS	459-57-4
MDL-Nummer	MFCD00003378
Molekulargewicht (g/mol)	124.114
SMILES	C1=CC(=CC=C1C=O)F
Synonym	p-fluorobenzaldehyde,benzaldehyde, 4-fluoro,4-fluoro-benzaldehyde,para-fluorobenzaldehyde,p-fluorbenzaldehyde,fluorobenzaldehyde 4-,benzaldehyde, p-fluoro,pfad,4-fluoro benzaldehyde,para fluoro benzaldehyde
Summenformel	C7H5FO

Benzoesäure, AR-zertifiziert für Analysen, Fisher Chemical™

CAS: 65-85-0 Summenformel: C₇H₆O₂ MDL-Nummer: 2398

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CAS	65-85-0
MDL-Nummer	2398
Summenformel	C₇H₆O₂

Benzoylderivate

Benzoylderivate

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