Benzoylderivater
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Filtrerede søgeresultater
Benzoic acid, 99%, extra pure
CAS: 65-85-0 Molekylær formel: C7H6O2 Molekylvægt (g/mol): 122.12 MDL nummer: MFCD00002398 InChI nøgle: 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 navn: benzoesyre SMIL: C1=CC=C(C=C1)C(=O)O
| MDL nummer | MFCD00002398 |
|---|---|
| PubChem CID | 243 |
| Molekylvægt (g/mol) | 122.12 |
| CAS | 65-85-0 |
| ChEBI | CHEBI:30746 |
| Synonym | benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv |
| SMIL | C1=CC=C(C=C1)C(=O)O |
| IUPAC navn | benzoesyre |
| InChI nøgle | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
| Molekylær formel | C7H6O2 |
Ethylbenzoat, 99+%, Thermo Scientific Chemicals
CAS: 93-89-0 Molekylær formel: C9H10O2 Molekylvægt (g/mol): 150.18 MDL nummer: MFCD00009109 InChI nøgle: 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 navn: ethylbenzoat SMIL: CCOC(=O)C1=CC=CC=C1
| MDL nummer | MFCD00009109 |
|---|---|
| PubChem CID | 7165 |
| Molekylvægt (g/mol) | 150.18 |
| CAS | 93-89-0 |
| 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 |
| SMIL | CCOC(=O)C1=CC=CC=C1 |
| IUPAC navn | ethylbenzoat |
| InChI nøgle | MTZQAGJQAFMTAQ-UHFFFAOYSA-N |
| Molekylær formel | C9H10O2 |
p-Toluic acid, 98%
CAS: 99-94-5 Molekylær formel: C8H8O2 Molekylvægt (g/mol): 136.15 MDL nummer: MFCD00002565 InChI nøgle: 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 navn: 4-methylbenzoesyre SMIL: CC1=CC=C(C=C1)C(O)=O
| MDL nummer | MFCD00002565 |
|---|---|
| PubChem CID | 7470 |
| Molekylvægt (g/mol) | 136.15 |
| CAS | 99-94-5 |
| ChEBI | CHEBI:36635 |
| 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 |
| SMIL | CC1=CC=C(C=C1)C(O)=O |
| IUPAC navn | 4-methylbenzoesyre |
| InChI nøgle | LPNBBFKOUUSUDB-UHFFFAOYSA-N |
| Molekylær formel | C8H8O2 |
4-(3-bromthien-2-yl)benzaldehyd, 97 %, Thermo Scientific™
CAS: 934570-51-1 Molekylær formel: C11H7BrOS Molekylvægt (g/mol): 267.14 MDL nummer: MFCD09879968 InChI nøgle: BTYZFUJFFBNJTP-UHFFFAOYSA-N Synonym: 4-3-bromothien-2-yl benzaldehyde,4-3-bromothiophen-2-yl benzaldehyde PubChem CID: 24229751 IUPAC navn: 4-(3-bromthiophen-2-yl)benzaldehyd SMIL: C1=CC(=CC=C1C=O)C2=C(C=CS2)Br
| MDL nummer | MFCD09879968 |
|---|---|
| PubChem CID | 24229751 |
| Molekylvægt (g/mol) | 267.14 |
| CAS | 934570-51-1 |
| Synonym | 4-3-bromothien-2-yl benzaldehyde,4-3-bromothiophen-2-yl benzaldehyde |
| SMIL | C1=CC(=CC=C1C=O)C2=C(C=CS2)Br |
| IUPAC navn | 4-(3-bromthiophen-2-yl)benzaldehyd |
| InChI nøgle | BTYZFUJFFBNJTP-UHFFFAOYSA-N |
| Molekylær formel | C11H7BrOS |
3-Pyrimidin-2-ylbenzaldehyd, 97 %, Thermo Scientific™
CAS: 263349-22-0 Molekylær formel: C11H8N2O Molekylvægt (g/mol): 184.20 MDL nummer: MFCD08056283 InChI nøgle: ZBAZYPXXIVHUFO-UHFFFAOYSA-N Synonym: 3-pyrimidin-2-yl benzaldehyde,2-3-formylphenyl pyrimidine,3-2-pyrimidinyl benzaldehyde,benzaldehyde,3-2-pyrimidinyl,benzaldehyde, 3-2-pyrimidinyl,benzaldehyde, 3-2-pyrimidinyl-9ci PubChem CID: 22630818 SMIL: O=CC1=CC=CC(=C1)C1=NC=CC=N1
| MDL nummer | MFCD08056283 |
|---|---|
| PubChem CID | 22630818 |
| Molekylvægt (g/mol) | 184.20 |
| CAS | 263349-22-0 |
| Synonym | 3-pyrimidin-2-yl benzaldehyde,2-3-formylphenyl pyrimidine,3-2-pyrimidinyl benzaldehyde,benzaldehyde,3-2-pyrimidinyl,benzaldehyde, 3-2-pyrimidinyl,benzaldehyde, 3-2-pyrimidinyl-9ci |
| SMIL | O=CC1=CC=CC(=C1)C1=NC=CC=N1 |
| InChI nøgle | ZBAZYPXXIVHUFO-UHFFFAOYSA-N |
| Molekylær formel | C11H8N2O |
4-Cyanobenzaldehyde, 98%
CAS: 105-07-7 Molekylær formel: C8H5NO Molekylvægt (g/mol): 131.13 MDL nummer: MFCD00003376 InChI nøgle: WZWIQYMTQZCSKI-UHFFFAOYSA-N Synonym: 4-cyanobenzaldehyde,benzonitrile, 4-formyl,p-cyanobenzaldehyde,p-formylbenzonitrile,benzaldehyde, p-cyano,benzonitrile, p-formyl,usaf kf-1,terephthalaldehydonitrile,p-cyanobenzenecarboxaldehyde,4-formyl-benzonitrile PubChem CID: 66042 IUPAC navn: 4-formylbenzonitril SMIL: O=CC1=CC=C(C=C1)C#N
| MDL nummer | MFCD00003376 |
|---|---|
| PubChem CID | 66042 |
| Molekylvægt (g/mol) | 131.13 |
| CAS | 105-07-7 |
| Synonym | 4-cyanobenzaldehyde,benzonitrile, 4-formyl,p-cyanobenzaldehyde,p-formylbenzonitrile,benzaldehyde, p-cyano,benzonitrile, p-formyl,usaf kf-1,terephthalaldehydonitrile,p-cyanobenzenecarboxaldehyde,4-formyl-benzonitrile |
| SMIL | O=CC1=CC=C(C=C1)C#N |
| IUPAC navn | 4-formylbenzonitril |
| InChI nøgle | WZWIQYMTQZCSKI-UHFFFAOYSA-N |
| Molekylær formel | C8H5NO |
3-Cyanobenzaldehyde, 99%
CAS: 24964-64-5 MDL nummer: MFCD00003344 InChI nøgle: 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 navn: 3-formylbenzonitril SMIL: C1=CC(=CC(=C1)C=O)C#N
| MDL nummer | MFCD00003344 |
|---|---|
| PubChem CID | 90670 |
| CAS | 24964-64-5 |
| 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 |
| SMIL | C1=CC(=CC(=C1)C=O)C#N |
| IUPAC navn | 3-formylbenzonitril |
| InChI nøgle | HGZJJKZPPMFIBU-UHFFFAOYSA-N |
1,3,5-triformylbenzen, 98 %, Thermo Scientific Chemicals
CAS: 3163-76-6 Molekylær formel: C9H6O3 Molekylvægt (g/mol): 162.14 MDL nummer: MFCD00182470 InChI nøgle: 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 navn: benzen-1,3,5-tricarbaldehyd SMIL: O=CC1=CC(C=O)=CC(C=O)=C1
| MDL nummer | MFCD00182470 |
|---|---|
| PubChem CID | 2747968 |
| Molekylvægt (g/mol) | 162.14 |
| CAS | 3163-76-6 |
| 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 |
| SMIL | O=CC1=CC(C=O)=CC(C=O)=C1 |
| IUPAC navn | benzen-1,3,5-tricarbaldehyd |
| InChI nøgle | AEKQNAANFVOBCU-UHFFFAOYSA-N |
| Molekylær formel | C9H6O3 |
4-Formylphenylboronic acid, 97%
CAS: 87199-17-5 Molekylær formel: C7H7BO3 Molekylvægt (g/mol): 149.94 MDL nummer: MFCD00151823 InChI nøgle: VXWBQOJISHAKKM-UHFFFAOYSA-N Synonym: 4-formylphenyl boronic acid,4-formylbenzeneboronic acid,4-boronobenzaldehyde,boronic acid, 4-formylphenyl,boronic acid, b-4-formylphenyl,p-formylphenylboronic acid,4-dihydroxyboryl benzaldehyde,4-dihydroxyboranyl benzaldehyde,4-benzaldehyde boronic acid,4-formyl-phenylboronic acid PubChem CID: 591073 IUPAC navn: (4-formylphenyl)borsyre SMIL: OB(O)C1=CC=C(C=O)C=C1
| MDL nummer | MFCD00151823 |
|---|---|
| PubChem CID | 591073 |
| Molekylvægt (g/mol) | 149.94 |
| CAS | 87199-17-5 |
| Synonym | 4-formylphenyl boronic acid,4-formylbenzeneboronic acid,4-boronobenzaldehyde,boronic acid, 4-formylphenyl,boronic acid, b-4-formylphenyl,p-formylphenylboronic acid,4-dihydroxyboryl benzaldehyde,4-dihydroxyboranyl benzaldehyde,4-benzaldehyde boronic acid,4-formyl-phenylboronic acid |
| SMIL | OB(O)C1=CC=C(C=O)C=C1 |
| IUPAC navn | (4-formylphenyl)borsyre |
| InChI nøgle | VXWBQOJISHAKKM-UHFFFAOYSA-N |
| Molekylær formel | C7H7BO3 |
4-Bromobenzaldehyde, 99%
CAS: 1122-91-4 Molekylær formel: C7H5BrO Molekylvægt (g/mol): 185.02 InChI nøgle: 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 navn: 4-brombenzaldehyd SMIL: C1=CC(=CC=C1C=O)Br
| PubChem CID | 70741 |
|---|---|
| Molekylvægt (g/mol) | 185.02 |
| CAS | 1122-91-4 |
| 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 |
| SMIL | C1=CC(=CC=C1C=O)Br |
| IUPAC navn | 4-brombenzaldehyd |
| InChI nøgle | ZRYZBQLXDKPBDU-UHFFFAOYSA-N |
| Molekylær formel | C7H5BrO |
4-ethynylbenzaldehyd, 95 %, Thermo Scientific Chemicals
CAS: 63697-96-1 Molekylær formel: C9H6O Molekylvægt (g/mol): 130.15 InChI nøgle: BGMHQBQFJYJLBP-UHFFFAOYSA-N PubChem CID: 2771645 IUPAC navn: 4-ethynylbenzaldehyd SMIL: C#CC1=CC=C(C=C1)C=O
| PubChem CID | 2771645 |
|---|---|
| Molekylvægt (g/mol) | 130.15 |
| CAS | 63697-96-1 |
| SMIL | C#CC1=CC=C(C=C1)C=O |
| IUPAC navn | 4-ethynylbenzaldehyd |
| InChI nøgle | BGMHQBQFJYJLBP-UHFFFAOYSA-N |
| Molekylær formel | C9H6O |
3-(2-methyl-thiazol-4-yl)-benzaldehyd, 97 %, Thermo Scientific™
CAS: 850375-05-2 Molekylær formel: C11H9NOS Molekylvægt (g/mol): 203.26 MDL nummer: MFCD02681946 InChI nøgle: FQQPVEKQPGDYPD-UHFFFAOYSA-N PubChem CID: 7127782 IUPAC navn: 3-(2-methyl-1,3-thiazol-4-yl)benzaldehyd SMIL: CC1=NC(=CS1)C1=CC(C=O)=CC=C1
| MDL nummer | MFCD02681946 |
|---|---|
| PubChem CID | 7127782 |
| Molekylvægt (g/mol) | 203.26 |
| CAS | 850375-05-2 |
| SMIL | CC1=NC(=CS1)C1=CC(C=O)=CC=C1 |
| IUPAC navn | 3-(2-methyl-1,3-thiazol-4-yl)benzaldehyd |
| InChI nøgle | FQQPVEKQPGDYPD-UHFFFAOYSA-N |
| Molekylær formel | C11H9NOS |
4-Chlorobenzaldehyde, 98%
CAS: 104-88-1 Molekylær formel: C7H5ClO Molekylvægt (g/mol): 140.57 InChI nøgle: 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 navn: 4-chlorbenzaldehyd SMIL: C1=CC(=CC=C1C=O)Cl
| PubChem CID | 7726 |
|---|---|
| Molekylvægt (g/mol) | 140.57 |
| CAS | 104-88-1 |
| ChEBI | CHEBI:28105 |
| 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 |
| SMIL | C1=CC(=CC=C1C=O)Cl |
| IUPAC navn | 4-chlorbenzaldehyd |
| InChI nøgle | AVPYQKSLYISFPO-UHFFFAOYSA-N |
| Molekylær formel | C7H5ClO |
Dicyclohexylphthalat, 99 %, Thermo Scientific Chemicals
CAS: 84-61-7 Molekylær formel: C20H26O4 Molekylvægt (g/mol): 330.42 MDL nummer: MFCD00003849 InChI nøgle: 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 navn: dicyclohexylbenzen-1,2-dicarboxylat SMIL: C1CCC(CC1)OC(=O)C2=CC=CC=C2C(=O)OC3CCCCC3
| MDL nummer | MFCD00003849 |
|---|---|
| PubChem CID | 6777 |
| Molekylvægt (g/mol) | 330.42 |
| CAS | 84-61-7 |
| ChEBI | CHEBI:34693 |
| 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 |
| SMIL | C1CCC(CC1)OC(=O)C2=CC=CC=C2C(=O)OC3CCCCC3 |
| IUPAC navn | dicyclohexylbenzen-1,2-dicarboxylat |
| InChI nøgle | VOWAEIGWURALJQ-UHFFFAOYSA-N |
| Molekylær formel | C20H26O4 |