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Filtrerade sökresultat
Benzoic acid, 99.6%, ACS reagent
CAS: 65-85-0 Molekylformel: C7H6O2 Molekylvikt (g/mol): 122.12 InChI-nyckel: 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-namn: bensoesyra LEDER: C1=CC=C(C=C1)C(=O)O
| Molekylformel | C7H6O2 |
|---|---|
| PubChem CID | 243 |
| IUPAC-namn | bensoesyra |
| CAS | 65-85-0 |
| InChI-nyckel | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(=O)O |
| ChEBI | CHEBI:30746 |
| Molekylvikt (g/mol) | 122.12 |
| Synonym | benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv |
2,4,6-Trimethylbenzoic acid, 99%
CAS: 480-63-7 Molekylformel: C10H12O2 Molekylvikt (g/mol): 164.20 MDL-nummer: MFCD00002481 InChI-nyckel: FFFIRKXTFQCCKJ-UHFFFAOYSA-N Synonym: mesitoic acid,mesitylenecarboxylic acid,beta-isodurylic acid,benzoic acid, 2,4,6-trimethyl,.beta.-isodurylic acid,unii-4pu2hg6787,2-mesitylenecarboxylic acid,2,4,6-trimethyl-benzoic acid,2,6-trimethylbenzoic acid,benzoic acid,4,6-trimethyl PubChem CID: 10194 ChEBI: CHEBI:64830 IUPAC-namn: 2,4,6-trimetylbensoesyra LEDER: CC1=CC(C)=C(C(O)=O)C(C)=C1
| Molekylformel | C10H12O2 |
|---|---|
| PubChem CID | 10194 |
| MDL-nummer | MFCD00002481 |
| IUPAC-namn | 2,4,6-trimetylbensoesyra |
| CAS | 480-63-7 |
| InChI-nyckel | FFFIRKXTFQCCKJ-UHFFFAOYSA-N |
| LEDER | CC1=CC(C)=C(C(O)=O)C(C)=C1 |
| ChEBI | CHEBI:64830 |
| Molekylvikt (g/mol) | 164.20 |
| Synonym | mesitoic acid,mesitylenecarboxylic acid,beta-isodurylic acid,benzoic acid, 2,4,6-trimethyl,.beta.-isodurylic acid,unii-4pu2hg6787,2-mesitylenecarboxylic acid,2,4,6-trimethyl-benzoic acid,2,6-trimethylbenzoic acid,benzoic acid,4,6-trimethyl |
Benzoic acid, 99%, extra pure
CAS: 65-85-0 Molekylformel: C7H6O2 Molekylvikt (g/mol): 122.12 MDL-nummer: MFCD00002398 InChI-nyckel: 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-namn: bensoesyra LEDER: C1=CC=C(C=C1)C(=O)O
| Molekylformel | C7H6O2 |
|---|---|
| PubChem CID | 243 |
| MDL-nummer | MFCD00002398 |
| IUPAC-namn | bensoesyra |
| CAS | 65-85-0 |
| InChI-nyckel | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(=O)O |
| ChEBI | CHEBI:30746 |
| Molekylvikt (g/mol) | 122.12 |
| Synonym | benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv |
Bensoesyra, certifierad AR för analys, Fisher Chemical™
CAS: 65-85-0 Molekylformel: C7H6O2 MDL-nummer: 2398
| Molekylformel | C7H6O2 |
|---|---|
| MDL-nummer | 2398 |
| CAS | 65-85-0 |
3-Formylbenzeneboronic acid
CAS: 87199-16-4 Molekylformel: C7H7BO3 Molekylvikt (g/mol): 149.94 MDL-nummer: MFCD00161356 InChI-nyckel: HJBGZJMKTOMQRR-UHFFFAOYSA-N Synonym: 3-formylphenyl boronic acid,3-formylbenzeneboronic acid,3-boronobenzaldehyde,3-formyl phenylboronic acid,3-formylboronic acid,m-formylphenylboronic acid,3-dihydroxyboryl benzaldehyde,boronic acid, 3-formylphenyl,3-formylphenylboronicacid PubChem CID: 2734356 IUPAC-namn: (3-formylfenyl)borsyra LEDER: OB(O)C1=CC=CC(C=O)=C1
| Molekylformel | C7H7BO3 |
|---|---|
| PubChem CID | 2734356 |
| MDL-nummer | MFCD00161356 |
| IUPAC-namn | (3-formylfenyl)borsyra |
| CAS | 87199-16-4 |
| InChI-nyckel | HJBGZJMKTOMQRR-UHFFFAOYSA-N |
| LEDER | OB(O)C1=CC=CC(C=O)=C1 |
| Molekylvikt (g/mol) | 149.94 |
| Synonym | 3-formylphenyl boronic acid,3-formylbenzeneboronic acid,3-boronobenzaldehyde,3-formyl phenylboronic acid,3-formylboronic acid,m-formylphenylboronic acid,3-dihydroxyboryl benzaldehyde,boronic acid, 3-formylphenyl,3-formylphenylboronicacid |
2-Amino-5-chlorobenzaldehyde, 97%
CAS: 20028-53-9 Molekylformel: C7H6ClNO Molekylvikt (g/mol): 155.581 MDL-nummer: MFCD02093936 InChI-nyckel: KUIFMGITZFDQMP-UHFFFAOYSA-N Synonym: pubchem7364,acmc-209vm9,3-chloro-6-aminobenzaldehyde,2-amino-5-chloro-benzaldehyde,2-amino-5-chlorobenz-aldehyde,5-chloroanthranilaldehyde PubChem CID: 2773898 IUPAC-namn: 2-amino-5-klorbensaldehyd LEDER: C1=CC(=C(C=C1Cl)C=O)N
| Molekylformel | C7H6ClNO |
|---|---|
| PubChem CID | 2773898 |
| MDL-nummer | MFCD02093936 |
| IUPAC-namn | 2-amino-5-klorbensaldehyd |
| CAS | 20028-53-9 |
| InChI-nyckel | KUIFMGITZFDQMP-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1Cl)C=O)N |
| Molekylvikt (g/mol) | 155.581 |
| Synonym | pubchem7364,acmc-209vm9,3-chloro-6-aminobenzaldehyde,2-amino-5-chloro-benzaldehyde,2-amino-5-chlorobenz-aldehyde,5-chloroanthranilaldehyde |
2-Amino-3,5-dibromobenzaldehyde, 97%
CAS: 50910-55-9 Molekylformel: C7H5Br2NO Molekylvikt (g/mol): 278.931 MDL-nummer: MFCD00671100 InChI-nyckel: RCPAZWISSAVDEA-UHFFFAOYSA-N Synonym: 2-amino-3,5-dibromo-benzaldehyde,3,5-dibromoanthranilaldehyde,3,5-dibromo-2-aminobenzaldehyde,benzaldehyde, 2-amino-3,5-dibromo,pubchem8245,acmc-209kqx,bromhexine impurity b,ksc272a2l,2-azanyl-3,5-bis bromanyl benzaldehyde,2-amino-3,5-dibromobenzaldehyde PubChem CID: 688305 IUPAC-namn: 2-amino-3,5-dibrombensaldehyd LEDER: C1=C(C=C(C(=C1Br)N)C=O)Br
| Molekylformel | C7H5Br2NO |
|---|---|
| PubChem CID | 688305 |
| MDL-nummer | MFCD00671100 |
| IUPAC-namn | 2-amino-3,5-dibrombensaldehyd |
| CAS | 50910-55-9 |
| InChI-nyckel | RCPAZWISSAVDEA-UHFFFAOYSA-N |
| LEDER | C1=C(C=C(C(=C1Br)N)C=O)Br |
| Molekylvikt (g/mol) | 278.931 |
| Synonym | 2-amino-3,5-dibromo-benzaldehyde,3,5-dibromoanthranilaldehyde,3,5-dibromo-2-aminobenzaldehyde,benzaldehyde, 2-amino-3,5-dibromo,pubchem8245,acmc-209kqx,bromhexine impurity b,ksc272a2l,2-azanyl-3,5-bis bromanyl benzaldehyde,2-amino-3,5-dibromobenzaldehyde |
o-Toluic acid, 98+%
CAS: 118-90-1 Molekylformel: C8H8O2 Molekylvikt (g/mol): 136.15 MDL-nummer: MFCD00002477 InChI-nyckel: ZWLPBLYKEWSWPD-UHFFFAOYSA-N Synonym: o-toluic acid,o-toluylic acid,orthotoluic acid,2-toluic acid,toluic acid,benzoic acid, 2-methyl,o-methylbenzoic acid,2-methyl-benzoic acid,benzoic acid, methyl,o-toluate PubChem CID: 8373 ChEBI: CHEBI:36632 IUPAC-namn: 2-metylbensoesyra LEDER: CC1=CC=CC=C1C(=O)O
| Molekylformel | C8H8O2 |
|---|---|
| PubChem CID | 8373 |
| MDL-nummer | MFCD00002477 |
| IUPAC-namn | 2-metylbensoesyra |
| CAS | 118-90-1 |
| InChI-nyckel | ZWLPBLYKEWSWPD-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC=C1C(=O)O |
| ChEBI | CHEBI:36632 |
| Molekylvikt (g/mol) | 136.15 |
| Synonym | o-toluic acid,o-toluylic acid,orthotoluic acid,2-toluic acid,toluic acid,benzoic acid, 2-methyl,o-methylbenzoic acid,2-methyl-benzoic acid,benzoic acid, methyl,o-toluate |
Benzoylformic acid, 97%
CAS: 611-73-4 Molekylformel: C8H6O3 Molekylvikt (g/mol): 150.13 MDL-nummer: MFCD00002575 InChI-nyckel: FAQJJMHZNSSFSM-UHFFFAOYSA-N Synonym: benzoylformic acid,phenylglyoxylic acid,oxophenylacetic acid,benzeneglyoxylic acid,phenylgloxylic acid,2-phenylethanoic acid,oxo phenyl acetic acid,benzoylformate,phenylglyoxalate,phenyloxoacetic acid PubChem CID: 11915 ChEBI: CHEBI:18280 IUPAC-namn: 2-oxo-2-fenylättiksyra LEDER: OC(=O)C(=O)C1=CC=CC=C1
| Molekylformel | C8H6O3 |
|---|---|
| PubChem CID | 11915 |
| MDL-nummer | MFCD00002575 |
| IUPAC-namn | 2-oxo-2-fenylättiksyra |
| CAS | 611-73-4 |
| InChI-nyckel | FAQJJMHZNSSFSM-UHFFFAOYSA-N |
| LEDER | OC(=O)C(=O)C1=CC=CC=C1 |
| ChEBI | CHEBI:18280 |
| Molekylvikt (g/mol) | 150.13 |
| Synonym | benzoylformic acid,phenylglyoxylic acid,oxophenylacetic acid,benzeneglyoxylic acid,phenylgloxylic acid,2-phenylethanoic acid,oxo phenyl acetic acid,benzoylformate,phenylglyoxalate,phenyloxoacetic acid |
Phenylglyoxylic acid, 98%
CAS: 611-73-4 Molekylformel: C8H6O3 Molekylvikt (g/mol): 150.13 MDL-nummer: MFCD00002575 InChI-nyckel: FAQJJMHZNSSFSM-UHFFFAOYSA-N Synonym: benzoylformic acid,phenylglyoxylic acid,oxophenylacetic acid,benzeneglyoxylic acid,phenylgloxylic acid,2-phenylethanoic acid,oxo phenyl acetic acid,benzoylformate,phenylglyoxalate,phenyloxoacetic acid PubChem CID: 11915 ChEBI: CHEBI:18280 IUPAC-namn: 2-oxo-2-fenylättiksyra LEDER: OC(=O)C(=O)C1=CC=CC=C1
| Molekylformel | C8H6O3 |
|---|---|
| PubChem CID | 11915 |
| MDL-nummer | MFCD00002575 |
| IUPAC-namn | 2-oxo-2-fenylättiksyra |
| CAS | 611-73-4 |
| InChI-nyckel | FAQJJMHZNSSFSM-UHFFFAOYSA-N |
| LEDER | OC(=O)C(=O)C1=CC=CC=C1 |
| ChEBI | CHEBI:18280 |
| Molekylvikt (g/mol) | 150.13 |
| Synonym | benzoylformic acid,phenylglyoxylic acid,oxophenylacetic acid,benzeneglyoxylic acid,phenylgloxylic acid,2-phenylethanoic acid,oxo phenyl acetic acid,benzoylformate,phenylglyoxalate,phenyloxoacetic acid |
m-Toluic acid, 99%
CAS: 99-04-7 Molekylformel: C8H8O2 Molekylvikt (g/mol): 136.15 MDL-nummer: MFCD00002523 InChI-nyckel: GPSDUZXPYCFOSQ-UHFFFAOYSA-N Synonym: m-toluic acid,m-toluylic acid,3-toluic acid,benzoic acid, 3-methyl,meta-toluic acid,m-methylbenzoic acid,beta-methylbenzoic acid,3-methyl-benzoic acid,beta-bethylbenzoic acid,unii-1ua7k8eext PubChem CID: 7418 ChEBI: CHEBI:10589 IUPAC-namn: 3-metylbensoesyra LEDER: CC1=CC=CC(=C1)C(O)=O
| Molekylformel | C8H8O2 |
|---|---|
| PubChem CID | 7418 |
| MDL-nummer | MFCD00002523 |
| IUPAC-namn | 3-metylbensoesyra |
| CAS | 99-04-7 |
| InChI-nyckel | GPSDUZXPYCFOSQ-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC(=C1)C(O)=O |
| ChEBI | CHEBI:10589 |
| Molekylvikt (g/mol) | 136.15 |
| Synonym | m-toluic acid,m-toluylic acid,3-toluic acid,benzoic acid, 3-methyl,meta-toluic acid,m-methylbenzoic acid,beta-methylbenzoic acid,3-methyl-benzoic acid,beta-bethylbenzoic acid,unii-1ua7k8eext |
p-Toluic acid, 98%
CAS: 99-94-5 Molekylformel: C8H8O2 Molekylvikt (g/mol): 136.15 MDL-nummer: MFCD00002565 InChI-nyckel: 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-namn: 4-metylbensoesyra LEDER: CC1=CC=C(C=C1)C(O)=O
| Molekylformel | C8H8O2 |
|---|---|
| PubChem CID | 7470 |
| MDL-nummer | MFCD00002565 |
| IUPAC-namn | 4-metylbensoesyra |
| CAS | 99-94-5 |
| InChI-nyckel | LPNBBFKOUUSUDB-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1)C(O)=O |
| ChEBI | CHEBI:36635 |
| Molekylvikt (g/mol) | 136.15 |
| 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 |
4-Formylphenylboronic acid, 97%
CAS: 87199-17-5 Molekylformel: C7H7BO3 Molekylvikt (g/mol): 149.94 MDL-nummer: MFCD00151823 InChI-nyckel: 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-namn: (4-formylfenyl)borsyra LEDER: OB(O)C1=CC=C(C=O)C=C1
| Molekylformel | C7H7BO3 |
|---|---|
| PubChem CID | 591073 |
| MDL-nummer | MFCD00151823 |
| IUPAC-namn | (4-formylfenyl)borsyra |
| CAS | 87199-17-5 |
| InChI-nyckel | VXWBQOJISHAKKM-UHFFFAOYSA-N |
| LEDER | OB(O)C1=CC=C(C=O)C=C1 |
| Molekylvikt (g/mol) | 149.94 |
| 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 |
2-Ethylbenzoic acid, 97%
CAS: 612-19-1 Molekylformel: C9H10O2 Molekylvikt (g/mol): 150.18 MDL-nummer: MFCD00045838 InChI-nyckel: CGMMPMYKMDITEA-UHFFFAOYSA-N Synonym: benzoic acid, ethyl,o-ethylbenzoic acid,2-ethylbenzoicacidethylester,ethylbenzoic acid,pubchem9869,2-ethyl-benzoic acid,benzoic acid,2-ethyl,benzoic acid, 2-ethyl,acmc-1ax4g,2-ethylbenzoic acid PubChem CID: 34170 IUPAC-namn: 2-etylbensoesyra LEDER: CCC1=CC=CC=C1C(=O)O
| Molekylformel | C9H10O2 |
|---|---|
| PubChem CID | 34170 |
| MDL-nummer | MFCD00045838 |
| IUPAC-namn | 2-etylbensoesyra |
| CAS | 612-19-1 |
| InChI-nyckel | CGMMPMYKMDITEA-UHFFFAOYSA-N |
| LEDER | CCC1=CC=CC=C1C(=O)O |
| Molekylvikt (g/mol) | 150.18 |
| Synonym | benzoic acid, ethyl,o-ethylbenzoic acid,2-ethylbenzoicacidethylester,ethylbenzoic acid,pubchem9869,2-ethyl-benzoic acid,benzoic acid,2-ethyl,benzoic acid, 2-ethyl,acmc-1ax4g,2-ethylbenzoic acid |
2-Biphenylcarboxylic acid, 98%
CAS: 947-84-2 Molekylformel: C13H10O2 Molekylvikt (g/mol): 198.22 MDL-nummer: MFCD00002463 InChI-nyckel: ILYSAKHOYBPSPC-UHFFFAOYSA-N Synonym: 2-biphenylcarboxylic acid,1,1'-biphenyl-2-carboxylic acid,o-phenylbenzoic acid,biphenyl-2-carboxylic acid,biphenylcarboxylic acid,1,1'-biphenyl carboxylic acid,diphenyl-2-carboxylic acid,phenylbenzoic acid PubChem CID: 70357 IUPAC-namn: 2-fenylbensoesyra LEDER: C1=CC=C(C=C1)C2=CC=CC=C2C(=O)O
| Molekylformel | C13H10O2 |
|---|---|
| PubChem CID | 70357 |
| MDL-nummer | MFCD00002463 |
| IUPAC-namn | 2-fenylbensoesyra |
| CAS | 947-84-2 |
| InChI-nyckel | ILYSAKHOYBPSPC-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C2=CC=CC=C2C(=O)O |
| Molekylvikt (g/mol) | 198.22 |
| Synonym | 2-biphenylcarboxylic acid,1,1'-biphenyl-2-carboxylic acid,o-phenylbenzoic acid,biphenyl-2-carboxylic acid,biphenylcarboxylic acid,1,1'-biphenyl carboxylic acid,diphenyl-2-carboxylic acid,phenylbenzoic acid |