Bensenoider
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4-Aminobenzoic acid, 99%
CAS: 150-13-0 Molekylformel: C7H7NO2 Molekylvikt (g/mol): 137.14 MDL-nummer: MFCD00007894 InChI-nyckel: ALYNCZNDIQEVRV-UHFFFAOYSA-N Synonym: p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino PubChem CID: 978 ChEBI: CHEBI:30753 IUPAC-namn: 4-aminobensoesyra LEDER: NC1=CC=C(C=C1)C(O)=O
| Molekylformel | C7H7NO2 |
|---|---|
| PubChem CID | 978 |
| MDL-nummer | MFCD00007894 |
| IUPAC-namn | 4-aminobensoesyra |
| CAS | 150-13-0 |
| InChI-nyckel | ALYNCZNDIQEVRV-UHFFFAOYSA-N |
| LEDER | NC1=CC=C(C=C1)C(O)=O |
| ChEBI | CHEBI:30753 |
| Molekylvikt (g/mol) | 137.14 |
| Synonym | p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino |
3,4-Dihydroxybenzoic acid, 97%
CAS: 99-50-3 Molekylformel: C7H6O4 Molekylvikt (g/mol): 154.121 MDL-nummer: MFCD00002509 InChI-nyckel: YQUVCSBJEUQKSH-UHFFFAOYSA-N Synonym: protocatechuic acid,4-carboxy-1,2-dihydroxybenzene,protocatehuic acid,benzoic acid, 3,4-dihydroxy,protocatechuate,4,5-dihydroxybenzoic acid,3,4-dihydroxybenzoicacid,unii-36r5qj8l4b,ccris 6291,chembl37537 PubChem CID: 72 ChEBI: CHEBI:36062 IUPAC-namn: 3,4-dihydroxibensoesyra LEDER: C1=CC(=C(C=C1C(=O)O)O)O
| Molekylformel | C7H6O4 |
|---|---|
| PubChem CID | 72 |
| MDL-nummer | MFCD00002509 |
| IUPAC-namn | 3,4-dihydroxibensoesyra |
| CAS | 99-50-3 |
| InChI-nyckel | YQUVCSBJEUQKSH-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1C(=O)O)O)O |
| ChEBI | CHEBI:36062 |
| Molekylvikt (g/mol) | 154.121 |
| Synonym | protocatechuic acid,4-carboxy-1,2-dihydroxybenzene,protocatehuic acid,benzoic acid, 3,4-dihydroxy,protocatechuate,4,5-dihydroxybenzoic acid,3,4-dihydroxybenzoicacid,unii-36r5qj8l4b,ccris 6291,chembl37537 |
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 |
Hippuric acid, 98%
CAS: 495-69-2 Molekylformel: C9H9NO3 Molekylvikt (g/mol): 179.18 MDL-nummer: MFCD00002692 InChI-nyckel: QIAFMBKCNZACKA-UHFFFAOYSA-N Synonym: hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure PubChem CID: 464 ChEBI: CHEBI:18089 LEDER: OC(=O)CNC(=O)C1=CC=CC=C1
| Molekylformel | C9H9NO3 |
|---|---|
| PubChem CID | 464 |
| MDL-nummer | MFCD00002692 |
| CAS | 495-69-2 |
| InChI-nyckel | QIAFMBKCNZACKA-UHFFFAOYSA-N |
| LEDER | OC(=O)CNC(=O)C1=CC=CC=C1 |
| ChEBI | CHEBI:18089 |
| Molekylvikt (g/mol) | 179.18 |
| Synonym | hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure |
p-Anisic acid, 98%
CAS: 100-09-4 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00002542 InChI-nyckel: ZEYHEAKUIGZSGI-UHFFFAOYSA-N Synonym: p-anisic acid,anisic acid,p-methoxybenzoic acid,draconic acid,4-anisic acid,benzoic acid, 4-methoxy,anisic acid, para,4-methoxybenzoate,para-anisic acid,anisic acid, p-isomer PubChem CID: 7478 ChEBI: CHEBI:40813 IUPAC-namn: 4-metoxibensoesyra LEDER: COC1=CC=C(C=C1)C(O)=O
| Molekylformel | C8H8O3 |
|---|---|
| PubChem CID | 7478 |
| MDL-nummer | MFCD00002542 |
| IUPAC-namn | 4-metoxibensoesyra |
| CAS | 100-09-4 |
| InChI-nyckel | ZEYHEAKUIGZSGI-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)C(O)=O |
| ChEBI | CHEBI:40813 |
| Molekylvikt (g/mol) | 152.15 |
| Synonym | p-anisic acid,anisic acid,p-methoxybenzoic acid,draconic acid,4-anisic acid,benzoic acid, 4-methoxy,anisic acid, para,4-methoxybenzoate,para-anisic acid,anisic acid, p-isomer |
Styrene-4-sulfonic acid sodium salt
CAS: 2695-37-6 Molekylformel: C8H7NaO3S Molekylvikt (g/mol): 206.19 MDL-nummer: MFCD00013379 MFCD00084449 InChI-nyckel: XFTALRAZSCGSKN-UHFFFAOYSA-M Synonym: sodium 4-vinylbenzenesulfonate,sodium p-styrenesulfonate,sodium 4-styrenesulfonate,sodium p-styrene sulfonate,unii-0kp0v3og5g,benzenesulfonic acid, 4-ethenyl-, sodium salt,poly sodium 4-vinylbenzenesulfonate,0kp0v3og5g,sodium 4-ethenylbenzenesulfonate,p-styrenesulfonic acid sodium salt PubChem CID: 3571582 IUPAC-namn: natrium;4-etenylbensensulfonat LEDER: [Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1
| Molekylformel | C8H7NaO3S |
|---|---|
| PubChem CID | 3571582 |
| MDL-nummer | MFCD00013379 MFCD00084449 |
| IUPAC-namn | natrium;4-etenylbensensulfonat |
| CAS | 2695-37-6 |
| InChI-nyckel | XFTALRAZSCGSKN-UHFFFAOYSA-M |
| LEDER | [Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1 |
| Molekylvikt (g/mol) | 206.19 |
| Synonym | sodium 4-vinylbenzenesulfonate,sodium p-styrenesulfonate,sodium 4-styrenesulfonate,sodium p-styrene sulfonate,unii-0kp0v3og5g,benzenesulfonic acid, 4-ethenyl-, sodium salt,poly sodium 4-vinylbenzenesulfonate,0kp0v3og5g,sodium 4-ethenylbenzenesulfonate,p-styrenesulfonic acid sodium salt |
3,5-Dinitrosalicylic acid, 98%
CAS: 609-99-4 Molekylformel: C7H4N2O7 Molekylvikt (g/mol): 228.12 MDL-nummer: MFCD00007104 InChI-nyckel: LWFUFLREGJMOIZ-UHFFFAOYSA-N Synonym: 3,5-dinitrosalicylic acid,2-hydroxy-3,5-dinitrobenzoic acid,3,5-dinitro-2-hydroxybenzoic acid,3,5-dinitrosalicylate,benzoic acid, 2-hydroxy-3,5-dinitro,salicylic acid, 3,5-dinitro,dnsa,o-dncp,o-dinitrocarboxylphenol,3,5-dinitro-2-salicylic acid PubChem CID: 11873 ChEBI: CHEBI:53648 LEDER: C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]
| Molekylformel | C7H4N2O7 |
|---|---|
| PubChem CID | 11873 |
| MDL-nummer | MFCD00007104 |
| CAS | 609-99-4 |
| InChI-nyckel | LWFUFLREGJMOIZ-UHFFFAOYSA-N |
| LEDER | C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-] |
| ChEBI | CHEBI:53648 |
| Molekylvikt (g/mol) | 228.12 |
| Synonym | 3,5-dinitrosalicylic acid,2-hydroxy-3,5-dinitrobenzoic acid,3,5-dinitro-2-hydroxybenzoic acid,3,5-dinitrosalicylate,benzoic acid, 2-hydroxy-3,5-dinitro,salicylic acid, 3,5-dinitro,dnsa,o-dncp,o-dinitrocarboxylphenol,3,5-dinitro-2-salicylic acid |
2-Iodobenzoic acid, 98+%
CAS: 88-67-5 Molekylformel: C7H5IO2 Molekylvikt (g/mol): 248.019 MDL-nummer: MFCD00002419 InChI-nyckel: CJNZAXGUTKBIHP-UHFFFAOYSA-N Synonym: o-iodobenzoic acid,benzoic acid, 2-iodo,iodobenzoic acid,benzoic acid, o-iodo,usaf ek-572,2-iodo benzoic acid,2-iodo-benzoic acid,benzoic acid, iodo,kyselina o-jodbenzoova,o-jod-benzoesaeure PubChem CID: 6941 ChEBI: CHEBI:287979 IUPAC-namn: 2-jodbensoesyra LEDER: C1=CC=C(C(=C1)C(=O)O)I
| Molekylformel | C7H5IO2 |
|---|---|
| PubChem CID | 6941 |
| MDL-nummer | MFCD00002419 |
| IUPAC-namn | 2-jodbensoesyra |
| CAS | 88-67-5 |
| InChI-nyckel | CJNZAXGUTKBIHP-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)C(=O)O)I |
| ChEBI | CHEBI:287979 |
| Molekylvikt (g/mol) | 248.019 |
| Synonym | o-iodobenzoic acid,benzoic acid, 2-iodo,iodobenzoic acid,benzoic acid, o-iodo,usaf ek-572,2-iodo benzoic acid,2-iodo-benzoic acid,benzoic acid, iodo,kyselina o-jodbenzoova,o-jod-benzoesaeure |
2,5-Dihydroxyterephthalic acid, 97%
CAS: 610-92-4 Molekylformel: C8H6O6 Molekylvikt (g/mol): 198.13 MDL-nummer: MFCD00132933 InChI-nyckel: OYFRNYNHAZOYNF-UHFFFAOYSA-N Synonym: 1,4-benzenedicarboxylic acid, 2,5-dihydroxy,2,5-dihydroxyterephthalicacid,2,5-dihydroxy-1,4-benzenedicarboxylic acid,2,5-dihydroxybenzene-1,4-dicarboxylic acid,zlchem 699,acmc-1ayqi,1, 2,5-dihydroxy,2,5-dihydroxytelephthalic acid,#,2,5-dihydroxyterephthalic acid PubChem CID: 69131 IUPAC-namn: 2,5-dihydroxitereftalsyra LEDER: C1=C(C(=CC(=C1O)C(=O)O)O)C(=O)O
| Molekylformel | C8H6O6 |
|---|---|
| PubChem CID | 69131 |
| MDL-nummer | MFCD00132933 |
| IUPAC-namn | 2,5-dihydroxitereftalsyra |
| CAS | 610-92-4 |
| InChI-nyckel | OYFRNYNHAZOYNF-UHFFFAOYSA-N |
| LEDER | C1=C(C(=CC(=C1O)C(=O)O)O)C(=O)O |
| Molekylvikt (g/mol) | 198.13 |
| Synonym | 1,4-benzenedicarboxylic acid, 2,5-dihydroxy,2,5-dihydroxyterephthalicacid,2,5-dihydroxy-1,4-benzenedicarboxylic acid,2,5-dihydroxybenzene-1,4-dicarboxylic acid,zlchem 699,acmc-1ayqi,1, 2,5-dihydroxy,2,5-dihydroxytelephthalic acid,#,2,5-dihydroxyterephthalic acid |
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 |
5,5'-Dithiobis(2-nitrobenzoic acid), 99%
CAS: 69-78-3 Molekylformel: C14H8N2O8S2 Molekylvikt (g/mol): 396.34 MDL-nummer: MFCD00007140 InChI-nyckel: KIUMMUBSPKGMOY-UHFFFAOYSA-N Synonym: dtnb,5,5'-dithiobis 2-nitrobenzoic acid,ellman's reagent,3-carboxy-4-nitrophenyl disulfide,dithionitrobenzoic acid,dithiobisnitrobenzoic acid,5,5'-disulfanediylbis 2-nitrobenzoic acid,benzoic acid, 3,3'-dithiobis 6-nitro,3,3'-dithiobis 6-nitrobenzoic acid,5,5'-dithio-bis 2-nitrobenzoic acid PubChem CID: 6254 ChEBI: CHEBI:86228 IUPAC-namn: 5-[(3-karboxi-4-nitrofenyl)disulfanyl]-2-nitrobensoesyra LEDER: OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O
| Molekylformel | C14H8N2O8S2 |
|---|---|
| PubChem CID | 6254 |
| MDL-nummer | MFCD00007140 |
| IUPAC-namn | 5-[(3-karboxi-4-nitrofenyl)disulfanyl]-2-nitrobensoesyra |
| CAS | 69-78-3 |
| InChI-nyckel | KIUMMUBSPKGMOY-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O |
| ChEBI | CHEBI:86228 |
| Molekylvikt (g/mol) | 396.34 |
| Synonym | dtnb,5,5'-dithiobis 2-nitrobenzoic acid,ellman's reagent,3-carboxy-4-nitrophenyl disulfide,dithionitrobenzoic acid,dithiobisnitrobenzoic acid,5,5'-disulfanediylbis 2-nitrobenzoic acid,benzoic acid, 3,3'-dithiobis 6-nitro,3,3'-dithiobis 6-nitrobenzoic acid,5,5'-dithio-bis 2-nitrobenzoic acid |
2,5-Dihydroxybenzoic acid, 99%
CAS: 490-79-9 Molekylformel: C7H6O4 Molekylvikt (g/mol): 154.12 MDL-nummer: MFCD00002460 InChI-nyckel: WXTMDXOMEHJXQO-UHFFFAOYSA-N Synonym: gentisic acid,hydroquinonecarboxylic acid,benzoic acid, 2,5-dihydroxy,5-hydroxysalicylic acid,gensigen,gensigon,gentisate,2,5-dioxybenzoic acid,2,5-dhba,gentisinic acid PubChem CID: 3469 ChEBI: CHEBI:17189 IUPAC-namn: 2,5-dihydroxibensoesyra LEDER: C1=CC(=C(C=C1O)C(=O)O)O
| Molekylformel | C7H6O4 |
|---|---|
| PubChem CID | 3469 |
| MDL-nummer | MFCD00002460 |
| IUPAC-namn | 2,5-dihydroxibensoesyra |
| CAS | 490-79-9 |
| InChI-nyckel | WXTMDXOMEHJXQO-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1O)C(=O)O)O |
| ChEBI | CHEBI:17189 |
| Molekylvikt (g/mol) | 154.12 |
| Synonym | gentisic acid,hydroquinonecarboxylic acid,benzoic acid, 2,5-dihydroxy,5-hydroxysalicylic acid,gensigen,gensigon,gentisate,2,5-dioxybenzoic acid,2,5-dhba,gentisinic acid |
2,5-Dihydroxybenzoic acid, 99%
CAS: 490-79-9 Molekylformel: C7H6O4 Molekylvikt (g/mol): 154.121 MDL-nummer: MFCD00002460 InChI-nyckel: WXTMDXOMEHJXQO-UHFFFAOYSA-N Synonym: gentisic acid,hydroquinonecarboxylic acid,benzoic acid, 2,5-dihydroxy,5-hydroxysalicylic acid,gensigen,gensigon,gentisate,2,5-dioxybenzoic acid,2,5-dhba,gentisinic acid PubChem CID: 3469 ChEBI: CHEBI:17189 IUPAC-namn: 2,5-dihydroxibensoesyra LEDER: C1=CC(=C(C=C1O)C(=O)O)O
| Molekylformel | C7H6O4 |
|---|---|
| PubChem CID | 3469 |
| MDL-nummer | MFCD00002460 |
| IUPAC-namn | 2,5-dihydroxibensoesyra |
| CAS | 490-79-9 |
| InChI-nyckel | WXTMDXOMEHJXQO-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1O)C(=O)O)O |
| ChEBI | CHEBI:17189 |
| Molekylvikt (g/mol) | 154.121 |
| Synonym | gentisic acid,hydroquinonecarboxylic acid,benzoic acid, 2,5-dihydroxy,5-hydroxysalicylic acid,gensigen,gensigon,gentisate,2,5-dioxybenzoic acid,2,5-dhba,gentisinic acid |
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 |
8-Anilinonaphthalene-1-sulfonic acid ammonium salt, 98%
CAS: 28836-03-5 Molekylformel: C16H16N2O3S Molekylvikt (g/mol): 316.38 MDL-nummer: MFCD00012560 InChI-nyckel: IPBNQYLKHUNLQE-UHFFFAOYSA-N Synonym: ammonium 8-phenylamino naphthalene-1-sulfonate,8-anilino-1-naphthalenesulfonic acid ammonium salt,unii-gt7mn8dkd7,gt7mn8dkd7,ammonium 8-anilino-1-naphthalenesulfonate,1-naphthalenesulfonic acid, 8-phenylamino-, monoammonium salt,1-naphthalenesulfonic acid, 8-phenylamino-, ammonium salt 1:1,ansa,1-anilinonaphthalene-8-sulfonic acid ammonium salt,82-76-8 parent PubChem CID: 120066 IUPAC-namn: azanium;8-anilinonaftalen-1-sulfonat LEDER: [NH4+].[O-]S(=O)(=O)C1=C2C(NC3=CC=CC=C3)=CC=CC2=CC=C1
| Molekylformel | C16H16N2O3S |
|---|---|
| PubChem CID | 120066 |
| MDL-nummer | MFCD00012560 |
| IUPAC-namn | azanium;8-anilinonaftalen-1-sulfonat |
| CAS | 28836-03-5 |
| InChI-nyckel | IPBNQYLKHUNLQE-UHFFFAOYSA-N |
| LEDER | [NH4+].[O-]S(=O)(=O)C1=C2C(NC3=CC=CC=C3)=CC=CC2=CC=C1 |
| Molekylvikt (g/mol) | 316.38 |
| Synonym | ammonium 8-phenylamino naphthalene-1-sulfonate,8-anilino-1-naphthalenesulfonic acid ammonium salt,unii-gt7mn8dkd7,gt7mn8dkd7,ammonium 8-anilino-1-naphthalenesulfonate,1-naphthalenesulfonic acid, 8-phenylamino-, monoammonium salt,1-naphthalenesulfonic acid, 8-phenylamino-, ammonium salt 1:1,ansa,1-anilinonaphthalene-8-sulfonic acid ammonium salt,82-76-8 parent |