Bensoylderivat
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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 |
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 |
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 |
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 |
2-Formylbenzeneboronic acid, 97%
CAS: 40138-16-7 Molekylformel: C7H7BO3 Molekylvikt (g/mol): 149.94 MDL-nummer: MFCD00151822 InChI-nyckel: DGUWACLYDSWXRZ-UHFFFAOYSA-N Synonym: 2-formylphenyl boronic acid,2-formylbenzeneboronic acid,benzaldehyde-2-boronic acid,o-formylphenylboronic acid,2-boronobenzaldehyde,2-dihydroxyboryl benzaldehyde,boronic acid, 2-formylphenyl,2-benzaldehyde boronic acid,2-formylphenyl-boronic acid PubChem CID: 292189 IUPAC-namn: (2-formylfenyl)borsyra LEDER: OB(O)C1=CC=CC=C1C=O
| Molekylformel | C7H7BO3 |
|---|---|
| PubChem CID | 292189 |
| MDL-nummer | MFCD00151822 |
| IUPAC-namn | (2-formylfenyl)borsyra |
| CAS | 40138-16-7 |
| InChI-nyckel | DGUWACLYDSWXRZ-UHFFFAOYSA-N |
| LEDER | OB(O)C1=CC=CC=C1C=O |
| Molekylvikt (g/mol) | 149.94 |
| Synonym | 2-formylphenyl boronic acid,2-formylbenzeneboronic acid,benzaldehyde-2-boronic acid,o-formylphenylboronic acid,2-boronobenzaldehyde,2-dihydroxyboryl benzaldehyde,boronic acid, 2-formylphenyl,2-benzaldehyde boronic acid,2-formylphenyl-boronic acid |
4-Cyanobenzoic acid, 98%
CAS: 619-65-8 Molekylformel: C8H5NO2 Molekylvikt (g/mol): 147.133 MDL-nummer: MFCD00002528 InChI-nyckel: ADCUEPOHPCPMCE-UHFFFAOYSA-N Synonym: p-cyanobenzoic acid,benzoic acid, 4-cyano,p-carboxybenzonitrile,4-carboxybenzonitrile,benzoic acid, p-cyano,4-cyano-benzoic acid,4-cyano benzoic acid,benzoicacid, 4-cyano,4-cyanobenzoicacid,para-cyanobenzoic acid PubChem CID: 12087 IUPAC-namn: 4-cyanobensoesyra LEDER: C1=CC(=CC=C1C#N)C(=O)O
| Molekylformel | C8H5NO2 |
|---|---|
| PubChem CID | 12087 |
| MDL-nummer | MFCD00002528 |
| IUPAC-namn | 4-cyanobensoesyra |
| CAS | 619-65-8 |
| InChI-nyckel | ADCUEPOHPCPMCE-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1C#N)C(=O)O |
| Molekylvikt (g/mol) | 147.133 |
| Synonym | p-cyanobenzoic acid,benzoic acid, 4-cyano,p-carboxybenzonitrile,4-carboxybenzonitrile,benzoic acid, p-cyano,4-cyano-benzoic acid,4-cyano benzoic acid,benzoicacid, 4-cyano,4-cyanobenzoicacid,para-cyanobenzoic acid |
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-Acetamidobenzoic acid, 99+%
CAS: 556-08-1 Molekylformel: C9H9NO3 Molekylvikt (g/mol): 179.17 MDL-nummer: MFCD00002534 InChI-nyckel: 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-namn: 4-acetamidobensoesyra LEDER: CC(=O)NC1=CC=C(C=C1)C(=O)O
| Molekylformel | C9H9NO3 |
|---|---|
| PubChem CID | 19266 |
| MDL-nummer | MFCD00002534 |
| IUPAC-namn | 4-acetamidobensoesyra |
| CAS | 556-08-1 |
| InChI-nyckel | QCXJEYYXVJIFCE-UHFFFAOYSA-N |
| LEDER | CC(=O)NC1=CC=C(C=C1)C(=O)O |
| ChEBI | CHEBI:46171 |
| Molekylvikt (g/mol) | 179.17 |
| 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 |
4-Acetamidobenzoic acid, 98%
CAS: 556-08-1 Molekylformel: C9H9NO3 Molekylvikt (g/mol): 179.175 MDL-nummer: MFCD00002534 InChI-nyckel: 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-namn: 4-acetamidobensoesyra LEDER: CC(=O)NC1=CC=C(C=C1)C(=O)O
| Molekylformel | C9H9NO3 |
|---|---|
| PubChem CID | 19266 |
| MDL-nummer | MFCD00002534 |
| IUPAC-namn | 4-acetamidobensoesyra |
| CAS | 556-08-1 |
| InChI-nyckel | QCXJEYYXVJIFCE-UHFFFAOYSA-N |
| LEDER | CC(=O)NC1=CC=C(C=C1)C(=O)O |
| ChEBI | CHEBI:46171 |
| Molekylvikt (g/mol) | 179.175 |
| 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 |
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 |
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 |