Benzoylderivate
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Gefilterte Suchergebnisse
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 |
4-Dimethylaminobenzaldehyd, Reagenz ACS, 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 |
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 |
p-Tolualdehyd, +99 %, Thermo Scientific Chemicals
CAS: 104-87-0 Summenformel: C8H8O Molekulargewicht (g/mol): 120.15 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
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| 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) | 120.15 |
| 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 |
-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 |
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
| 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 |
p-Tolualdehyd 97 %, Thermo Scientific Chemicals
CAS: 104-87-0 Summenformel: C8H8O Molekulargewicht (g/mol): 120.15 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) | 120.15 |
| 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 |
Benzoesäure, 99 %, reinst, Thermo Scientific Chemicals
CAS: 65-85-0 Summenformel: C7H6O2 Molekulargewicht (g/mol): 122.12 MDL-Nummer: MFCD00002398 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
| InChI-Schlüssel | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzoesäure |
| PubChem CID | 243 |
| CAS | 65-85-0 |
| ChEBI | CHEBI:30746 |
| MDL-Nummer | MFCD00002398 |
| 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 |
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
| 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 |
4-Chlorobenzaldehyd, 98.5+%, Thermo Scientific Chemicals
CAS: 104-88-1 Summenformel: C7H5ClO Molekulargewicht (g/mol): 140.57 InChI-Schlüssel: AVPYQKSLYISFPO-UHFFFAOYSA-N Synonym: p-chlorobenzaldehyde,benzaldehyde, 4-chloro,benzaldehyde, p-chloro,p-chlorobenzenecarboxaldehyde,4-chloro-benzaldehyde,4-chlorobenzenaldehyde,4-chloro benzaldehyde,ccris 857,para-chlorobenzaldehyde,unii-e67727up9z PubChem CID: 7726 ChEBI: CHEBI:28105 IUPAC-Name: 4-Chlorbenzaldehyd SMILES: C1=CC(=CC=C1C=O)Cl
| InChI-Schlüssel | AVPYQKSLYISFPO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Chlorbenzaldehyd |
| PubChem CID | 7726 |
| CAS | 104-88-1 |
| ChEBI | CHEBI:28105 |
| Molekulargewicht (g/mol) | 140.57 |
| SMILES | C1=CC(=CC=C1C=O)Cl |
| Synonym | p-chlorobenzaldehyde,benzaldehyde, 4-chloro,benzaldehyde, p-chloro,p-chlorobenzenecarboxaldehyde,4-chloro-benzaldehyde,4-chlorobenzenaldehyde,4-chloro benzaldehyde,ccris 857,para-chlorobenzaldehyde,unii-e67727up9z |
| Summenformel | C7H5ClO |
2,4-Dimethylbenzaldehyd, 99 %, Thermo Scientific Chemicals
CAS: 15764-16-6 Summenformel: C9H10O Molekulargewicht (g/mol): 134.18 MDL-Nummer: MFCD00003340 InChI-Schlüssel: GISVICWQYMUPJF-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4-dimethyl,2,4-dimethyl benzaldehyde,2,4-xylylaldehyde,2,4-dimethylbenzenecarboxaldehyde,unii-i06yu18h4a,1-formyl-2,4-dimethylbenzene,2,4-dimethyl-benzaldehyde,m-xylylaldehyde,fema no. 3427,2,4-trimethyl benzaldehyde PubChem CID: 61814 IUPAC-Name: 2,4-Dimethylbenzaldehyd SMILES: CC1=CC(=C(C=C1)C=O)C
| InChI-Schlüssel | GISVICWQYMUPJF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4-Dimethylbenzaldehyd |
| PubChem CID | 61814 |
| CAS | 15764-16-6 |
| MDL-Nummer | MFCD00003340 |
| Molekulargewicht (g/mol) | 134.18 |
| SMILES | CC1=CC(=C(C=C1)C=O)C |
| Synonym | benzaldehyde, 2,4-dimethyl,2,4-dimethyl benzaldehyde,2,4-xylylaldehyde,2,4-dimethylbenzenecarboxaldehyde,unii-i06yu18h4a,1-formyl-2,4-dimethylbenzene,2,4-dimethyl-benzaldehyde,m-xylylaldehyde,fema no. 3427,2,4-trimethyl benzaldehyde |
| Summenformel | C9H10O |
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
| 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-Brombenzaldehyd, 99 %, Thermo Scientific Chemicals
CAS: 1122-91-4 Summenformel: C7H5BrO Molekulargewicht (g/mol): 185.02 InChI-Schlüssel: ZRYZBQLXDKPBDU-UHFFFAOYSA-N Synonym: p-bromobenzaldehyde,benzaldehyde, 4-bromo,benzaldehyde, p-bromo,4-bromo-benzaldehyde,4-bromo benzaldehyde,4-bromobenzylaldehyde,p-bromo benzaldehyde,unii-4l8vm24f65,4-brombenzaldehyde,4-brombenzaldehyd PubChem CID: 70741 IUPAC-Name: 4-Brombenzaldehyd SMILES: C1=CC(=CC=C1C=O)Br
| InChI-Schlüssel | ZRYZBQLXDKPBDU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Brombenzaldehyd |
| PubChem CID | 70741 |
| CAS | 1122-91-4 |
| Molekulargewicht (g/mol) | 185.02 |
| SMILES | C1=CC(=CC=C1C=O)Br |
| Synonym | p-bromobenzaldehyde,benzaldehyde, 4-bromo,benzaldehyde, p-bromo,4-bromo-benzaldehyde,4-bromo benzaldehyde,4-bromobenzylaldehyde,p-bromo benzaldehyde,unii-4l8vm24f65,4-brombenzaldehyde,4-brombenzaldehyd |
| Summenformel | C7H5BrO |
Dicyclohexylphthalat, 99 %, Thermo Scientific Chemicals
CAS: 84-61-7 Summenformel: C20H26O4 Molekulargewicht (g/mol): 330.42 MDL-Nummer: MFCD00003849 InChI-Schlüssel: VOWAEIGWURALJQ-UHFFFAOYSA-N Synonym: dicyclohexyl phthalate,ergoplast fdc,unimoll 66,ergoplast.fdc,howflex cp,phthalic acid, dicyclohexyl ester,phthalic acid dicyclohexyl ester,1,2-benzenedicarboxylic acid, dicyclohexyl ester,unii-cgd15m7h2n,ccris 6190 PubChem CID: 6777 ChEBI: CHEBI:34693 IUPAC-Name: Dicyclohexylbenzol-1,2-Dicarboxylat SMILES: C1CCC(CC1)OC(=O)C2=CC=CC=C2C(=O)OC3CCCCC3
| InChI-Schlüssel | VOWAEIGWURALJQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dicyclohexylbenzol-1,2-Dicarboxylat |
| PubChem CID | 6777 |
| CAS | 84-61-7 |
| ChEBI | CHEBI:34693 |
| MDL-Nummer | MFCD00003849 |
| Molekulargewicht (g/mol) | 330.42 |
| SMILES | C1CCC(CC1)OC(=O)C2=CC=CC=C2C(=O)OC3CCCCC3 |
| Synonym | dicyclohexyl phthalate,ergoplast fdc,unimoll 66,ergoplast.fdc,howflex cp,phthalic acid, dicyclohexyl ester,phthalic acid dicyclohexyl ester,1,2-benzenedicarboxylic acid, dicyclohexyl ester,unii-cgd15m7h2n,ccris 6190 |
| Summenformel | C20H26O4 |