Benzoylderivater
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Filtrerede søgeresultater
Benzoic acid, 99.6%, ACS reagent
CAS: 65-85-0 Molekylær formel: C7H6O2 Molekylvægt (g/mol): 122.12 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
| 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 |
Ethyl 4-aminobenzoate, 98%
CAS: 94-09-7 Molekylær formel: C9H11NO2 Molekylvægt (g/mol): 165.19 MDL nummer: MFCD00007892 InChI nøgle: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonym: benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 IUPAC navn: ethyl-4-aminobenzoat SMIL: CCOC(=O)C1=CC=C(N)C=C1
| MDL nummer | MFCD00007892 |
|---|---|
| PubChem CID | 2337 |
| Molekylvægt (g/mol) | 165.19 |
| CAS | 94-09-7 |
| ChEBI | CHEBI:116735 |
| Synonym | benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin |
| SMIL | CCOC(=O)C1=CC=C(N)C=C1 |
| IUPAC navn | ethyl-4-aminobenzoat |
| InChI nøgle | BLFLLBZGZJTVJG-UHFFFAOYSA-N |
| Molekylær formel | C9H11NO2 |
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 |
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 |
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-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 |
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 |
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-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 |
1,2-Phthalic dicarboxaldehyde, 98+%
CAS: 643-79-8 Molekylær formel: C8H6O2 Molekylvægt (g/mol): 134.13 MDL nummer: MFCD00003335 InChI nøgle: 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 navn: phthalaldehyd SMIL: O=CC1=CC=CC=C1C=O
| MDL nummer | MFCD00003335 |
|---|---|
| PubChem CID | 4807 |
| Molekylvægt (g/mol) | 134.13 |
| CAS | 643-79-8 |
| ChEBI | CHEBI:70851 |
| Synonym | o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde |
| SMIL | O=CC1=CC=CC=C1C=O |
| IUPAC navn | phthalaldehyd |
| InChI nøgle | ZWLUXSQADUDCSB-UHFFFAOYSA-N |
| Molekylær formel | C8H6O2 |
Mesitaldehyd, 97%, Thermo Scientific Chemicals
CAS: 487-68-3 Molekylær formel: C10H12O Molekylvægt (g/mol): 148.21 MDL nummer: MFCD00003341 InChI nøgle: HIKRJHFHGKZKRI-UHFFFAOYSA-N Synonym: mesitaldehyde,mesitylaldehyde,benzaldehyde, 2,4,6-trimethyl,2-mesitylenecarboxaldehyde,mesitylenecarboxaldehyde,2-formylmesitylene,2,4,6-trimethyl-benzaldehyde,isodural,mesityl aldehyde,b-isodural PubChem CID: 10254 IUPAC navn: 2,4,6-trimethylbenzaldehyd SMIL: CC1=CC(C)=C(C=O)C(C)=C1
| MDL nummer | MFCD00003341 |
|---|---|
| PubChem CID | 10254 |
| Molekylvægt (g/mol) | 148.21 |
| CAS | 487-68-3 |
| Synonym | mesitaldehyde,mesitylaldehyde,benzaldehyde, 2,4,6-trimethyl,2-mesitylenecarboxaldehyde,mesitylenecarboxaldehyde,2-formylmesitylene,2,4,6-trimethyl-benzaldehyde,isodural,mesityl aldehyde,b-isodural |
| SMIL | CC1=CC(C)=C(C=O)C(C)=C1 |
| IUPAC navn | 2,4,6-trimethylbenzaldehyd |
| InChI nøgle | HIKRJHFHGKZKRI-UHFFFAOYSA-N |
| Molekylær formel | C10H12O |
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 |