Benzoylderivate

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

1 – 15 von 465 Ergebnisse

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

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-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

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

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

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

Terephthalaldehyd, 98+ %, Thermo Scientific Chemicals

CAS: 623-27-8 Summenformel: C8H6O2 Molekulargewicht (g/mol): 134.134 MDL-Nummer: MFCD00006949 InChI-Schlüssel: KUCOHFSKRZZVRO-UHFFFAOYSA-N Synonym: 1,4-benzenedicarboxaldehyde,p-phthalaldehyde,terephthaldehyde,terephthaldialdehyde,terephthaladehyde,terephthaldicarboxaldehyde,terephthalic aldehyde,1,4-phthalaldehyde,p-formylbenzaldehyde,terephtaldehyde PubChem CID: 12173 IUPAC-Name: Terephthalaldehyd SMILES: C1=CC(=CC=C1C=O)C=O

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InChI-Schlüssel	KUCOHFSKRZZVRO-UHFFFAOYSA-N
IUPAC-Name	Terephthalaldehyd
PubChem CID	12173
CAS	623-27-8
MDL-Nummer	MFCD00006949
Molekulargewicht (g/mol)	134.134
SMILES	C1=CC(=CC=C1C=O)C=O
Synonym	1,4-benzenedicarboxaldehyde,p-phthalaldehyde,terephthaldehyde,terephthaldialdehyde,terephthaladehyde,terephthaldicarboxaldehyde,terephthalic aldehyde,1,4-phthalaldehyde,p-formylbenzaldehyde,terephtaldehyde
Summenformel	C8H6O2

Ethyl-Aminobenzoat4, 98 %, Thermo Scientific Chemicals

CAS: 94-09-7 Summenformel: C9H11NO2 Molekulargewicht (g/mol): 165.19 MDL-Nummer: MFCD00007892 InChI-Schlüssel: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonym: benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 IUPAC-Name: Ethyl-4-Aminobenzoat SMILES: CCOC(=O)C1=CC=C(N)C=C1

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InChI-Schlüssel	BLFLLBZGZJTVJG-UHFFFAOYSA-N
IUPAC-Name	Ethyl-4-Aminobenzoat
PubChem CID	2337
CAS	94-09-7
ChEBI	CHEBI:116735
MDL-Nummer	MFCD00007892
Molekulargewicht (g/mol)	165.19
SMILES	CCOC(=O)C1=CC=C(N)C=C1
Synonym	benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin
Summenformel	C9H11NO2

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-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

Benzoe-Anhydrid 98 %, Thermo Scientific Chemicals

CAS: 93-97-0 Summenformel: C₁₄H₁₀O₃ Molekulargewicht (g/mol): 226.23 MDL-Nummer: MFCD00003073 InChI-Schlüssel: CHIHQLCVLOXUJW-UHFFFAOYSA-N Synonym: benzoic anhydride,benzoic acid, anhydride,benzoyl anhydride,benzoylbenzoate,benzoic acid anhydride,benzoic acid, 1,1'-anhydride,phenyl anhydride,benzoesaeureanhydrid,unii-9k7x34fov2,phenylcarbonyl benzoate PubChem CID: 7167 ChEBI: CHEBI:38815 IUPAC-Name: Benzoylbenzoat SMILES: C1=CC=C(C=C1)C(=O)OC(=O)C2=CC=CC=C2

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InChI-Schlüssel	CHIHQLCVLOXUJW-UHFFFAOYSA-N
IUPAC-Name	Benzoylbenzoat
PubChem CID	7167
CAS	93-97-0
ChEBI	CHEBI:38815
MDL-Nummer	MFCD00003073
Molekulargewicht (g/mol)	226.23
SMILES	C1=CC=C(C=C1)C(=O)OC(=O)C2=CC=CC=C2
Synonym	benzoic anhydride,benzoic acid, anhydride,benzoyl anhydride,benzoylbenzoate,benzoic acid anhydride,benzoic acid, 1,1'-anhydride,phenyl anhydride,benzoesaeureanhydrid,unii-9k7x34fov2,phenylcarbonyl benzoate
Summenformel	C₁₄H₁₀O₃

4-Dimethylaminobenzaldehyd, 98 %, 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

1,3,5-Triformylbenzol, 98 %, Thermo Scientific Chemicals

CAS: 3163-76-6 Summenformel: C9H6O3 Molekulargewicht (g/mol): 162.14 MDL-Nummer: MFCD00182470 InChI-Schlüssel: AEKQNAANFVOBCU-UHFFFAOYSA-N Synonym: 1,3,5-benzenetricarboxaldehyde,1,3,5-triformylbenzene,trimesaldehyde,1,3,5-benzenetricarbaldehyde,benzene-1,3,5-tricarboxaldehyde,trimesic formaldehyde,1,3,5-triformyl benzene,bzoh31,aekqnaanfvobcu-uhfffaoysa PubChem CID: 2747968 IUPAC-Name: benzene-1,3,5-tricarbaldehyde SMILES: O=CC1=CC(C=O)=CC(C=O)=C1

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InChI-Schlüssel	AEKQNAANFVOBCU-UHFFFAOYSA-N
IUPAC-Name	benzene-1,3,5-tricarbaldehyde
PubChem CID	2747968
CAS	3163-76-6
MDL-Nummer	MFCD00182470
Molekulargewicht (g/mol)	162.14
SMILES	O=CC1=CC(C=O)=CC(C=O)=C1
Synonym	1,3,5-benzenetricarboxaldehyde,1,3,5-triformylbenzene,trimesaldehyde,1,3,5-benzenetricarbaldehyde,benzene-1,3,5-tricarboxaldehyde,trimesic formaldehyde,1,3,5-triformyl benzene,bzoh31,aekqnaanfvobcu-uhfffaoysa
Summenformel	C9H6O3

Benzoesäure, 99.6 %, zur Analyse ACS, Thermo Scientific Chemicals

CAS: 65-85-0 Summenformel: C₇H₆O₂ Molekulargewicht (g/mol): 122.12 InChI-Schlüssel: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC-Name: Benzoesäure SMILES: C1=CC=C(C=C1)C(=O)O

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InChI-Schlüssel	WPYMKLBDIGXBTP-UHFFFAOYSA-N
IUPAC-Name	Benzoesäure
PubChem CID	243
CAS	65-85-0
ChEBI	CHEBI:30746
Molekulargewicht (g/mol)	122.12
SMILES	C1=CC=C(C=C1)C(=O)O
Synonym	benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv
Summenformel	C₇H₆O₂

Benzoylderivate

Benzoylderivate

4-Dimethylaminobenzaldehyd, 99+ %, Thermo Scientific Chemicals

Ethylbenzoat, 99 %, Thermo Scientific Chemicals

4-Dimethylaminobenzaldehyd, Reagenz ACS, Thermo Scientific Chemicals

p-Anisaldehyd +99 %, Thermo Scientific Chemicals

Phthaldialdehyd, 98 %, Thermo Scientific Chemicals

Benzylbenzoate, +99 %, Thermo Scientific Chemicals

Diethylphthalat, 99 %, Thermo Scientific Chemicals

Terephthalaldehyd, 98+ %, Thermo Scientific Chemicals

Ethyl-Aminobenzoat4, 98 %, Thermo Scientific Chemicals

Diethylphthalat, 99 %, Thermo Scientific Chemicals

2-Methoxybenzaldehyd, 98 %, Thermo Scientific Chemicals

Benzoe-Anhydrid 98 %, Thermo Scientific Chemicals

4-Dimethylaminobenzaldehyd, 98 %, Thermo Scientific Chemicals

1,3,5-Triformylbenzol, 98 %, Thermo Scientific Chemicals

Benzoesäure, 99.6 %, zur Analyse ACS, Thermo Scientific Chemicals

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Benzoylderivate

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