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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
Sonderaktionen verfügbar

Ethylbenzoat, 99+%, Thermo Scientific Chemicals

CAS: 93-89-0 Summenformel: C9H10O2 Molekulargewicht (g/mol): 150.18 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

EDGE
InChI-Schlüssel MTZQAGJQAFMTAQ-UHFFFAOYSA-N
IUPAC-Name Ethylbenzoat
PubChem CID 7165
CAS 93-89-0
MDL-Nummer MFCD00009109
Molekulargewicht (g/mol) 150.18
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
2

2,4,6-Trimethoxybenzaldehyd 98 %, Thermo Scientific Chemicals

CAS: 830-79-5 Summenformel: C10H12O4 Molekulargewicht (g/mol): 196.202 MDL-Nummer: MFCD00003313 InChI-Schlüssel: CRBZVDLXAIFERF-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4,6-trimethoxy,2,4,6-trimethoxybenz aldehyde,pubchem8264,acmc-1cuhn,ksc490m2h,2,4,6-trimethoxy-benzaldehyde,2,4,6-trimethoxybenz-aldehyde,2,4,6-trimethoxy benz aldehyde,crbzvdlxaiferf-uhfffaoysa,1-formyl-2,4,6-trimethoxybenzene PubChem CID: 70019 IUPAC-Name: 2,4,6-Trimethoxybenzaldehyd SMILES: COC1=CC(=C(C(=C1)OC)C=O)OC

InChI-Schlüssel CRBZVDLXAIFERF-UHFFFAOYSA-N
IUPAC-Name 2,4,6-Trimethoxybenzaldehyd
PubChem CID 70019
CAS 830-79-5
MDL-Nummer MFCD00003313
Molekulargewicht (g/mol) 196.202
SMILES COC1=CC(=C(C(=C1)OC)C=O)OC
Synonym benzaldehyde, 2,4,6-trimethoxy,2,4,6-trimethoxybenz aldehyde,pubchem8264,acmc-1cuhn,ksc490m2h,2,4,6-trimethoxy-benzaldehyde,2,4,6-trimethoxybenz-aldehyde,2,4,6-trimethoxy benz aldehyde,crbzvdlxaiferf-uhfffaoysa,1-formyl-2,4,6-trimethoxybenzene
Summenformel C10H12O4
3

4-Acetamidobenzoesäure, 98 %, Thermo Scientific Chemicals

CAS: 556-08-1 Summenformel: C9H9NO3 Molekulargewicht (g/mol): 179.175 MDL-Nummer: MFCD00002534 InChI-Schlüssel: QCXJEYYXVJIFCE-UHFFFAOYSA-N Synonym: acedoben,p-acetamidobenzoic acid,4-acetylamino benzoic acid,4-carboxyacetanilide,4-acetylaminobenzoic acid,benzoic acid, 4-acetylamino,p-acetylamino benzoic acid,p-acetoaminobenzoic acid,p-acetaminobenzoic acid,n-acetyl-p-aminobenzoic acid PubChem CID: 19266 ChEBI: CHEBI:46171 IUPAC-Name: 4-acetamidobenzoesäure SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)O

InChI-Schlüssel QCXJEYYXVJIFCE-UHFFFAOYSA-N
IUPAC-Name 4-acetamidobenzoesäure
PubChem CID 19266
CAS 556-08-1
ChEBI CHEBI:46171
MDL-Nummer MFCD00002534
Molekulargewicht (g/mol) 179.175
SMILES CC(=O)NC1=CC=C(C=C1)C(=O)O
Synonym acedoben,p-acetamidobenzoic acid,4-acetylamino benzoic acid,4-carboxyacetanilide,4-acetylaminobenzoic acid,benzoic acid, 4-acetylamino,p-acetylamino benzoic acid,p-acetoaminobenzoic acid,p-acetaminobenzoic acid,n-acetyl-p-aminobenzoic acid
Summenformel C9H9NO3
4

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

CAS: 2426-87-1 Summenformel: Gehäuse C15H14O3 Molekulargewicht (g/mol): 242.27 MDL-Nummer: MFCD00003365 InChI-Schlüssel: JSHLOPGSDZTEGQ-UHFFFAOYSA-N Synonym: 4-benzyloxy-3-methoxybenzaldehyde,benzylvanillin,o-benzylvanillin,vanillin benzyl ether,unii-5knc2tsw9g,4-benzyloxy-3-methoxy-benzaldehyde,benzaldehyde, 3-methoxy-4-phenylmethoxy,5knc2tsw9g,3-methoxy-4-phenylmethoxy benzaldehyde PubChem CID: 75506 IUPAC-Name: 3-methoxy-4-phenylmethoxybenzaldehyd SMILES: COC1=CC(C=O)=CC=C1OCC1=CC=CC=C1

InChI-Schlüssel JSHLOPGSDZTEGQ-UHFFFAOYSA-N
IUPAC-Name 3-methoxy-4-phenylmethoxybenzaldehyd
PubChem CID 75506
CAS 2426-87-1
MDL-Nummer MFCD00003365
Molekulargewicht (g/mol) 242.27
SMILES COC1=CC(C=O)=CC=C1OCC1=CC=CC=C1
Synonym 4-benzyloxy-3-methoxybenzaldehyde,benzylvanillin,o-benzylvanillin,vanillin benzyl ether,unii-5knc2tsw9g,4-benzyloxy-3-methoxy-benzaldehyde,benzaldehyde, 3-methoxy-4-phenylmethoxy,5knc2tsw9g,3-methoxy-4-phenylmethoxy benzaldehyde
Summenformel Gehäuse C15H14O3
5

p-Tolualdehyd, 98 %, Thermo Scientific Chemicals

CAS: 104-87-0 Summenformel: C8H8O Molekulargewicht (g/mol): 120.151 MDL-Nummer: MFCD00006954 InChI-Schlüssel: FXLOVSHXALFLKQ-UHFFFAOYSA-N Synonym: p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde PubChem CID: 7725 ChEBI: CHEBI:28617 IUPAC-Name: 4-Methylbenzaldehyd SMILES: CC1=CC=C(C=C1)C=O

InChI-Schlüssel FXLOVSHXALFLKQ-UHFFFAOYSA-N
IUPAC-Name 4-Methylbenzaldehyd
PubChem CID 7725
CAS 104-87-0
ChEBI CHEBI:28617
MDL-Nummer MFCD00006954
Molekulargewicht (g/mol) 120.151
SMILES CC1=CC=C(C=C1)C=O
Synonym p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde
Summenformel C8H8O
6

2,3,4-Trimethoxybenzaldehyd, 98+ %, Thermo Scientific Chemicals

CAS: 2103-57-3 Summenformel: C10H12O4 Molekulargewicht (g/mol): 196.202 MDL-Nummer: MFCD00003310 InChI-Schlüssel: UCTUXUGXIFRVGX-UHFFFAOYSA-N Synonym: trimethoxybenzaldehyde,benzaldehyde, 2,3,4-trimethoxy,2,3,4-trimethoxy-benzaldehyde,benzaldehyde, trimethoxy,2,3,4 trimethoxybenzylaldehyde,pubchem8261,trimethoxy benzaldehyde,trimetazidine impurity c,acmc-1b07v,ksc201q5r PubChem CID: 75006 IUPAC-Name: 2,3,4-Trimethoxybenzaldehyd SMILES: COC1=C(C(=C(C=C1)C=O)OC)OC

InChI-Schlüssel UCTUXUGXIFRVGX-UHFFFAOYSA-N
IUPAC-Name 2,3,4-Trimethoxybenzaldehyd
PubChem CID 75006
CAS 2103-57-3
MDL-Nummer MFCD00003310
Molekulargewicht (g/mol) 196.202
SMILES COC1=C(C(=C(C=C1)C=O)OC)OC
Synonym trimethoxybenzaldehyde,benzaldehyde, 2,3,4-trimethoxy,2,3,4-trimethoxy-benzaldehyde,benzaldehyde, trimethoxy,2,3,4 trimethoxybenzylaldehyde,pubchem8261,trimethoxy benzaldehyde,trimetazidine impurity c,acmc-1b07v,ksc201q5r
Summenformel C10H12O4
7

4-(3-Thienyl)benzoesäure, 97 %, Thermo Scientific™

CAS: 29886-64-4 Summenformel: C11H8O2S Molekulargewicht (g/mol): 204.243 MDL-Nummer: MFCD03783559 InChI-Schlüssel: FISAUHGRILVMDP-UHFFFAOYSA-N Synonym: 4-3-thienyl benzoic acid,4-thiophen-3-yl benzoic acid,4-thiophen-3-yl-benzoic acid,benzoic acid, 4-3-thienyl,4-thien-3-ylbenzoic acid,4-3-thienyl-benzoic acid,maybridge3_004545,acmc-1cisg PubChem CID: 736862 IUPAC-Name: 4-thiophen-3-ylbenzoesäure SMILES: C1=CC(=CC=C1C2=CSC=C2)C(=O)O

InChI-Schlüssel FISAUHGRILVMDP-UHFFFAOYSA-N
IUPAC-Name 4-thiophen-3-ylbenzoesäure
PubChem CID 736862
CAS 29886-64-4
MDL-Nummer MFCD03783559
Molekulargewicht (g/mol) 204.243
SMILES C1=CC(=CC=C1C2=CSC=C2)C(=O)O
Synonym 4-3-thienyl benzoic acid,4-thiophen-3-yl benzoic acid,4-thiophen-3-yl-benzoic acid,benzoic acid, 4-3-thienyl,4-thien-3-ylbenzoic acid,4-3-thienyl-benzoic acid,maybridge3_004545,acmc-1cisg
Summenformel C11H8O2S
8

3-(2-Methyl-thiazol-4-yl)-benzaldehyd, 97 %, Thermo Scientific™

CAS: 850375-05-2 Summenformel: C11H9NOS Molekulargewicht (g/mol): 203.26 MDL-Nummer: MFCD02681946 InChI-Schlüssel: FQQPVEKQPGDYPD-UHFFFAOYSA-N PubChem CID: 7127782 IUPAC-Name: 3-(2-methyl-1,3-thiazol-4-yl)benzaldehyd SMILES: CC1=NC(=CS1)C1=CC(C=O)=CC=C1

InChI-Schlüssel FQQPVEKQPGDYPD-UHFFFAOYSA-N
IUPAC-Name 3-(2-methyl-1,3-thiazol-4-yl)benzaldehyd
PubChem CID 7127782
CAS 850375-05-2
MDL-Nummer MFCD02681946
Molekulargewicht (g/mol) 203.26
SMILES CC1=NC(=CS1)C1=CC(C=O)=CC=C1
Summenformel C11H9NOS
9

2-(3,5-Dimethyl-1H-pyrazol-4-yl)benzoesäure, 97 %, Thermo Scientific™

CAS: 321309-43-7 Summenformel: C12H12N2O2 Molekulargewicht (g/mol): 216.24 MDL-Nummer: MFCD02682016 InChI-Schlüssel: JNHKHFADRGJMJS-UHFFFAOYSA-N Synonym: 2-3,5-dimethyl-1h-pyrazol-4-yl benzoic acid,4-2-carboxyphenyl-3,5-dimethylpyrazole,benzoic acid,2-3,5-dimethyl-1h-pyrazol-4-yl,2-3,5-dimethylpyrazol-4-yl benzoic acid,2-3,5-dimethyl-1h-pyrazol-4-yl-benzoic acid PubChem CID: 2776446 IUPAC-Name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)benzoesäure SMILES: CC1=C(C(C)=NN1)C1=CC=CC=C1C(O)=O

InChI-Schlüssel JNHKHFADRGJMJS-UHFFFAOYSA-N
IUPAC-Name 2-(3,5-dimethyl-1H-pyrazol-4-yl)benzoesäure
PubChem CID 2776446
CAS 321309-43-7
MDL-Nummer MFCD02682016
Molekulargewicht (g/mol) 216.24
SMILES CC1=C(C(C)=NN1)C1=CC=CC=C1C(O)=O
Synonym 2-3,5-dimethyl-1h-pyrazol-4-yl benzoic acid,4-2-carboxyphenyl-3,5-dimethylpyrazole,benzoic acid,2-3,5-dimethyl-1h-pyrazol-4-yl,2-3,5-dimethylpyrazol-4-yl benzoic acid,2-3,5-dimethyl-1h-pyrazol-4-yl-benzoic acid
Summenformel C12H12N2O2
10

2-Chlor-4-(dimethylamino)Benzaldehyd, ≥ 95 %, Thermo Scientific™

CAS: 1424-66-4 Summenformel: C9H10ClNO Molekulargewicht (g/mol): 183.64 MDL-Nummer: MFCD00021051 InChI-Schlüssel: XSQFAWMDRFSIMY-UHFFFAOYSA-N Synonym: 2-chloro-4-dimethylamino benzaldehyde,benzaldehyde, 2-chloro-4-dimethylamino,benzaldehyde,2-chloro-4-dimethylamino,2-chloro-4-n,n-bis methyl amino benzaldehyde,4-dimethylamino-2-chlorobenzaldehyde,acmc-209coh,3-chloro-n,n-dimethyl-4-formylaniline PubChem CID: 74021 IUPAC-Name: 2-Chlor-4-(dimethylamino)benzaldehyd SMILES: CN(C)C1=CC=C(C=O)C(Cl)=C1

InChI-Schlüssel XSQFAWMDRFSIMY-UHFFFAOYSA-N
IUPAC-Name 2-Chlor-4-(dimethylamino)benzaldehyd
PubChem CID 74021
CAS 1424-66-4
MDL-Nummer MFCD00021051
Molekulargewicht (g/mol) 183.64
SMILES CN(C)C1=CC=C(C=O)C(Cl)=C1
Synonym 2-chloro-4-dimethylamino benzaldehyde,benzaldehyde, 2-chloro-4-dimethylamino,benzaldehyde,2-chloro-4-dimethylamino,2-chloro-4-n,n-bis methyl amino benzaldehyde,4-dimethylamino-2-chlorobenzaldehyde,acmc-209coh,3-chloro-n,n-dimethyl-4-formylaniline
Summenformel C9H10ClNO
11

4-Iodobenzaldehyd, 97+ %, Thermo Scientific Chemicals

CAS: 15164-44-0 Summenformel: C7H5IO Molekulargewicht (g/mol): 232.02 MDL-Nummer: MFCD00039576 InChI-Schlüssel: NIEBHDXUIJSHSL-UHFFFAOYSA-N Synonym: p-iodobenzaldehyde,benzaldehyde, 4-iodo,4-iodo-benzaldehyde,iodobenzenecarbaldehyde,4-iodo benzaldehyde,pubchem5349,acmc-1bpp9,intermediates-zcf02160,4-iodobenzaldehyde,ksc181a1r PubChem CID: 96657 IUPAC-Name: 4-Iodbenzaldehyd SMILES: IC1=CC=C(C=O)C=C1

InChI-Schlüssel NIEBHDXUIJSHSL-UHFFFAOYSA-N
IUPAC-Name 4-Iodbenzaldehyd
PubChem CID 96657
CAS 15164-44-0
MDL-Nummer MFCD00039576
Molekulargewicht (g/mol) 232.02
SMILES IC1=CC=C(C=O)C=C1
Synonym p-iodobenzaldehyde,benzaldehyde, 4-iodo,4-iodo-benzaldehyde,iodobenzenecarbaldehyde,4-iodo benzaldehyde,pubchem5349,acmc-1bpp9,intermediates-zcf02160,4-iodobenzaldehyde,ksc181a1r
Summenformel C7H5IO
12

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
13
Sonderaktionen verfügbar

2-Chlorbenzaldehyd, 99%

CAS: 89-98-5 Summenformel: C7H5ClO Molekulargewicht (g/mol): 140.57 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

InChI-Schlüssel FPYUJUBAXZAQNL-UHFFFAOYSA-N
IUPAC-Name 2-Chlorbenzaldehyd
PubChem CID 6996
CAS 89-98-5
MDL-Nummer MFCD00003304
Molekulargewicht (g/mol) 140.57
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
14

4-Pentylbenzoesäure, 97 %, Thermo Scientific™

CAS: 26311-45-5 Summenformel: C12H16O2 Molekulargewicht (g/mol): 192.258 MDL-Nummer: MFCD00002572 InChI-Schlüssel: CWYNKKGQJYAHQG-UHFFFAOYSA-N Synonym: benzoic acid, 4-pentyl,4-n-pentylbenzoic acid,p-pentylbenzoic acid,4-amylbenzoic acid,p-amylbenzoic acid,para-pentylbenzoic acid,benzoic acid, p-pentyl,4-pentyl benzoic acid,p-n-pentylbenzoic acid,4-pentylbenzoicacid PubChem CID: 33479 IUPAC-Name: 4-Pentylbenzoesäure SMILES: CCCCCC1=CC=C(C=C1)C(=O)O

InChI-Schlüssel CWYNKKGQJYAHQG-UHFFFAOYSA-N
IUPAC-Name 4-Pentylbenzoesäure
PubChem CID 33479
CAS 26311-45-5
MDL-Nummer MFCD00002572
Molekulargewicht (g/mol) 192.258
SMILES CCCCCC1=CC=C(C=C1)C(=O)O
Synonym benzoic acid, 4-pentyl,4-n-pentylbenzoic acid,p-pentylbenzoic acid,4-amylbenzoic acid,p-amylbenzoic acid,para-pentylbenzoic acid,benzoic acid, p-pentyl,4-pentyl benzoic acid,p-n-pentylbenzoic acid,4-pentylbenzoicacid
Summenformel C12H16O2
15

3-(1,3-Thiazol-2-yl)benzaldehyd, 97 %, Thermo Scientific™

CAS: 885465-97-4 Summenformel: C10H7NOS Molekulargewicht (g/mol): 189.232 MDL-Nummer: MFCD06797781 InChI-Schlüssel: YJMGIEKCDQXKKZ-UHFFFAOYSA-N Synonym: 3-thiazol-2-yl-benzaldehyde,3-1,3-thiazol-2-yl benzaldehyde,3-thiazol-2-yl benzaldehyde,benzaldehyde,3-2-thiazolyl,benzaldehyde, 3-2-thiazolyl PubChem CID: 18525725 IUPAC-Name: 3-(1,3-Thiazol-2-yl)benzaldehyd SMILES: C1=CC(=CC(=C1)C=O)C2=NC=CS2

InChI-Schlüssel YJMGIEKCDQXKKZ-UHFFFAOYSA-N
IUPAC-Name 3-(1,3-Thiazol-2-yl)benzaldehyd
PubChem CID 18525725
CAS 885465-97-4
MDL-Nummer MFCD06797781
Molekulargewicht (g/mol) 189.232
SMILES C1=CC(=CC(=C1)C=O)C2=NC=CS2
Synonym 3-thiazol-2-yl-benzaldehyde,3-1,3-thiazol-2-yl benzaldehyde,3-thiazol-2-yl benzaldehyde,benzaldehyde,3-2-thiazolyl,benzaldehyde, 3-2-thiazolyl
Summenformel C10H7NOS