Hydroxybenzoic Acid Derivatives
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Résultats de la recherche filtrée
Sodium Salicylate (Powder/Certified), Fisher Chemical
CAS: 54-21-7 Formule moléculaire: C7H5NaO3 Poids moléculaire (g/mol): 160.104 Numéro MDL: MFCD00002440 Clé InChI: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonyme: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl CID PubChem: 16760658 ChEBI: CHEBI:9180 Nom IUPAC: sodium;2-hydroxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
| Poids moléculaire (g/mol) | 160.104 |
|---|---|
| Synonyme | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
| Numéro MDL | MFCD00002440 |
| CAS | 54-21-7 |
| CID PubChem | 16760658 |
| ChEBI | CHEBI:9180 |
| Nom IUPAC | sodium;2-hydroxybenzoate |
| Clé InChI | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
| SMILES | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
| Formule moléculaire | C7H5NaO3 |
Sodium Salicylate (Small Crystals, Free Flowing/USP), Fisher Chemical™
CAS: 54-21-7 Formule moléculaire: C7H5NaO3 Poids moléculaire (g/mol): 160.104 Numéro MDL: MFCD00002440 Clé InChI: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonyme: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl CID PubChem: 16760658 ChEBI: CHEBI:9180 Nom IUPAC: sodium;2-hydroxybenzoate SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
| Poids moléculaire (g/mol) | 160.104 |
|---|---|
| Synonyme | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
| Numéro MDL | MFCD00002440 |
| CAS | 54-21-7 |
| CID PubChem | 16760658 |
| ChEBI | CHEBI:9180 |
| Nom IUPAC | sodium;2-hydroxybenzoate |
| Clé InChI | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
| SMILES | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
| Formule moléculaire | C7H5NaO3 |
3,5-Dichlorobenzhydrazide, 97%
CAS: 62899-78-9 Formule moléculaire: C7H6Cl2N2O Poids moléculaire (g/mol): 205.04 Numéro MDL: MFCD00833411 Clé InChI: DNISXKBKTSHNKL-UHFFFAOYSA-N Synonyme: 3,5-dichlorobenzhydrazide,3,5-dichlorobenzenecarbohydrazide,acmc-1b4zh,3,5-bis chloranyl benzohydrazide,3,5-dichlorobenzoic acid hydrazide,benzoic acid,3,5-dichloro-,hydrazide,benzoic acid,3,5-dichloro-, hydrazide CID PubChem: 2735966 Nom IUPAC: 3,5-dichlorobenzohydrazide SMILES: NNC(=O)C1=CC(Cl)=CC(Cl)=C1
| Poids moléculaire (g/mol) | 205.04 |
|---|---|
| Synonyme | 3,5-dichlorobenzhydrazide,3,5-dichlorobenzenecarbohydrazide,acmc-1b4zh,3,5-bis chloranyl benzohydrazide,3,5-dichlorobenzoic acid hydrazide,benzoic acid,3,5-dichloro-,hydrazide,benzoic acid,3,5-dichloro-, hydrazide |
| Numéro MDL | MFCD00833411 |
| CAS | 62899-78-9 |
| CID PubChem | 2735966 |
| Nom IUPAC | 3,5-dichlorobenzohydrazide |
| Clé InChI | DNISXKBKTSHNKL-UHFFFAOYSA-N |
| SMILES | NNC(=O)C1=CC(Cl)=CC(Cl)=C1 |
| Formule moléculaire | C7H6Cl2N2O |
Methyl 2-bromo-3-methylbenzoate, 98%
CAS: 131001-86-0 Formule moléculaire: C9H9BrO2 Poids moléculaire (g/mol): 229.07 Numéro MDL: MFCD00144762 Clé InChI: QAOFGUXVDAZKBW-UHFFFAOYSA-N Synonyme: 2-bromo-3-methyl-benzoic acid methyl ester,methyl2-bromo-3-methylbenzoate,benzoic acid, 2-bromo-3-methyl-, methyl ester,2-bromo-3-methylbenzoic acid methyl ester,methyl 2-bromo-3-methyl-benzoate,pubchem3966,acmc-1c3gk,methyl 2-bromo-m-toluate,intermediates-zcf02010,ksc495c9h CID PubChem: 10823279 Nom IUPAC: methyl 2-bromo-3-methylbenzoate SMILES: COC(=O)C1=C(Br)C(C)=CC=C1
| Poids moléculaire (g/mol) | 229.07 |
|---|---|
| Synonyme | 2-bromo-3-methyl-benzoic acid methyl ester,methyl2-bromo-3-methylbenzoate,benzoic acid, 2-bromo-3-methyl-, methyl ester,2-bromo-3-methylbenzoic acid methyl ester,methyl 2-bromo-3-methyl-benzoate,pubchem3966,acmc-1c3gk,methyl 2-bromo-m-toluate,intermediates-zcf02010,ksc495c9h |
| Numéro MDL | MFCD00144762 |
| CAS | 131001-86-0 |
| CID PubChem | 10823279 |
| Nom IUPAC | methyl 2-bromo-3-methylbenzoate |
| Clé InChI | QAOFGUXVDAZKBW-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(Br)C(C)=CC=C1 |
| Formule moléculaire | C9H9BrO2 |
Methyl 4-chlorobenzoate, 99%
CAS: 1126-46-1 Formule moléculaire: C8H7ClO2 Poids moléculaire (g/mol): 170.59 Numéro MDL: MFCD00000621 Clé InChI: LXNFVVDCCWUUKC-UHFFFAOYSA-N Synonyme: methyl p-chlorobenzoate,4-chlorobenzoic acid methyl ester,benzoic acid, 4-chloro-, methyl ester,unii-m0u80j80va,benzoic acid, p-chloro-, methyl ester,methyl-p-chlorobenzoate,p-chlorobenzoic acid methyl ester,methyl-4-chlorobenzoate,4-chloro-benzoic acid methyl ester,decitabine related compound d CID PubChem: 14307 Nom IUPAC: methyl 4-chlorobenzoate SMILES: COC(=O)C1=CC=C(Cl)C=C1
| Poids moléculaire (g/mol) | 170.59 |
|---|---|
| Synonyme | methyl p-chlorobenzoate,4-chlorobenzoic acid methyl ester,benzoic acid, 4-chloro-, methyl ester,unii-m0u80j80va,benzoic acid, p-chloro-, methyl ester,methyl-p-chlorobenzoate,p-chlorobenzoic acid methyl ester,methyl-4-chlorobenzoate,4-chloro-benzoic acid methyl ester,decitabine related compound d |
| Numéro MDL | MFCD00000621 |
| CAS | 1126-46-1 |
| CID PubChem | 14307 |
| Nom IUPAC | methyl 4-chlorobenzoate |
| Clé InChI | LXNFVVDCCWUUKC-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC=C(Cl)C=C1 |
| Formule moléculaire | C8H7ClO2 |
Methyl 2-iodobenzoate, 98%
CAS: 610-97-9 Formule moléculaire: C8H7IO2 Poids moléculaire (g/mol): 262.046 Numéro MDL: MFCD00016351 Clé InChI: BXXLTVBTDZXPTN-UHFFFAOYSA-N Synonyme: 2-iodobenzoic acid methyl ester,methyl o-iodobenzoate,methyl-2-iodobenzoate,benzoic acid, 2-iodo-, methyl ester,2-iodo-benzoic acid methyl ester,methyl2-iodobenzoate,benzoic acid, o-iodo-, methyl ester,methyl 2-iodo-benzoate,pubchem10568,acmc-209mp0 CID PubChem: 69132 Nom IUPAC: methyl 2-iodobenzoate SMILES: COC(=O)C1=CC=CC=C1I
| Poids moléculaire (g/mol) | 262.046 |
|---|---|
| Synonyme | 2-iodobenzoic acid methyl ester,methyl o-iodobenzoate,methyl-2-iodobenzoate,benzoic acid, 2-iodo-, methyl ester,2-iodo-benzoic acid methyl ester,methyl2-iodobenzoate,benzoic acid, o-iodo-, methyl ester,methyl 2-iodo-benzoate,pubchem10568,acmc-209mp0 |
| Numéro MDL | MFCD00016351 |
| CAS | 610-97-9 |
| CID PubChem | 69132 |
| Nom IUPAC | methyl 2-iodobenzoate |
| Clé InChI | BXXLTVBTDZXPTN-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC=CC=C1I |
| Formule moléculaire | C8H7IO2 |
4-Carboxy-3-fluorobenzeneboronic acid, 98%
CAS: 120153-08-4 Formule moléculaire: C7H6BFO4 Poids moléculaire (g/mol): 183.929 Numéro MDL: MFCD01114671 Clé InChI: CZDWJVSOQOMYGC-UHFFFAOYSA-N Synonyme: 4-carboxy-3-fluorophenylboronic acid,4-carboxy-3-fluorobenzeneboronic acid,4-dihydroxyboranyl-2-fluorobenzoic acid,4-carboxy-3-fluorophenyl boronic acid,benzoic acid, 4-borono-2-fluoro,3-fluoro-4-carboxyphenylboronic acid,pubchem5148,acmc-209a6f,benzoic acid,4-borono-2-fluoro,3-fluoro-4-carboxy-phenylboronic acid CID PubChem: 2763201 Nom IUPAC: 4-borono-2-fluorobenzoic acid SMILES: B(C1=CC(=C(C=C1)C(=O)O)F)(O)O
| Poids moléculaire (g/mol) | 183.929 |
|---|---|
| Synonyme | 4-carboxy-3-fluorophenylboronic acid,4-carboxy-3-fluorobenzeneboronic acid,4-dihydroxyboranyl-2-fluorobenzoic acid,4-carboxy-3-fluorophenyl boronic acid,benzoic acid, 4-borono-2-fluoro,3-fluoro-4-carboxyphenylboronic acid,pubchem5148,acmc-209a6f,benzoic acid,4-borono-2-fluoro,3-fluoro-4-carboxy-phenylboronic acid |
| Numéro MDL | MFCD01114671 |
| CAS | 120153-08-4 |
| CID PubChem | 2763201 |
| Nom IUPAC | 4-borono-2-fluorobenzoic acid |
| Clé InChI | CZDWJVSOQOMYGC-UHFFFAOYSA-N |
| SMILES | B(C1=CC(=C(C=C1)C(=O)O)F)(O)O |
| Formule moléculaire | C7H6BFO4 |
Ethyl 4-chlorobenzoate, 98+%
CAS: 7335-27-5 Formule moléculaire: C9H9ClO2 Poids moléculaire (g/mol): 184.62 Numéro MDL: MFCD00013645 Clé InChI: RWBYCMPOFNRISR-UHFFFAOYSA-N Synonyme: ethyl p-chlorobenzoate,benzoic acid, 4-chloro-, ethyl ester,ethyl-4-chlorobenzoate,p-ethoxycarbonyl phenyl chloride,ethyl4-chlorobenzoate,rarechem al bi 0077,4-chlorobenzoic acid ethyl ester,ethyl p-chlorobenzate,benzoic acid, p-chloro-, ethyl ester,pubchem3705 CID PubChem: 81785 Nom IUPAC: ethyl 4-chlorobenzoate SMILES: CCOC(=O)C1=CC=C(Cl)C=C1
| Poids moléculaire (g/mol) | 184.62 |
|---|---|
| Synonyme | ethyl p-chlorobenzoate,benzoic acid, 4-chloro-, ethyl ester,ethyl-4-chlorobenzoate,p-ethoxycarbonyl phenyl chloride,ethyl4-chlorobenzoate,rarechem al bi 0077,4-chlorobenzoic acid ethyl ester,ethyl p-chlorobenzate,benzoic acid, p-chloro-, ethyl ester,pubchem3705 |
| Numéro MDL | MFCD00013645 |
| CAS | 7335-27-5 |
| CID PubChem | 81785 |
| Nom IUPAC | ethyl 4-chlorobenzoate |
| Clé InChI | RWBYCMPOFNRISR-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CC=C(Cl)C=C1 |
| Formule moléculaire | C9H9ClO2 |
2-Bromo-5-methylbenzoic acid, 98%
CAS: 6967-82-4 Formule moléculaire: C8H7BrO2 Poids moléculaire (g/mol): 215.046 Numéro MDL: MFCD00079722 Clé InChI: ZXMISUUIYPFORW-UHFFFAOYSA-N Synonyme: 2-bromo-5-methyl-benzoic acid,6-bromo-m-toluic acid,2-bromo-5-methyl benzoic acid,benzoic acid, 2-bromo-5-methyl,4-bromo-3-carboxytoluene,pubchem2166,acmc-1b7tl,ksc357q9r,2-bromanyl-5-methyl-benzoic acid,2-bromo-5-methylbenzoic acid CID PubChem: 228080 Nom IUPAC: 2-bromo-5-methylbenzoic acid SMILES: CC1=CC(=C(C=C1)Br)C(=O)O
| Poids moléculaire (g/mol) | 215.046 |
|---|---|
| Synonyme | 2-bromo-5-methyl-benzoic acid,6-bromo-m-toluic acid,2-bromo-5-methyl benzoic acid,benzoic acid, 2-bromo-5-methyl,4-bromo-3-carboxytoluene,pubchem2166,acmc-1b7tl,ksc357q9r,2-bromanyl-5-methyl-benzoic acid,2-bromo-5-methylbenzoic acid |
| Numéro MDL | MFCD00079722 |
| CAS | 6967-82-4 |
| CID PubChem | 228080 |
| Nom IUPAC | 2-bromo-5-methylbenzoic acid |
| Clé InChI | ZXMISUUIYPFORW-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C=C1)Br)C(=O)O |
| Formule moléculaire | C8H7BrO2 |
4-Chloro-3-methylbenzoic acid, 98%
CAS: 7697-29-2 Formule moléculaire: C8H7ClO2 Poids moléculaire (g/mol): 170.59 Numéro MDL: MFCD00045853 Clé InChI: MRUKIIWRMSYKML-UHFFFAOYSA-N Synonyme: 4-chloro-m-toluic acid,4-chloro-3-methyl-benzoic acid,4-chloro-3-methyl benzoic acid,benzoic acid, 4-chloro-3-methyl,m-toluic acid, 4-chloro,pubchem3666,5-carboxy-2-chlorotoluene,acmc-1bg77,ksc497q5r,4-chloranyl-3-methyl-benzoic acid CID PubChem: 282989 Nom IUPAC: 4-chloro-3-methylbenzoic acid SMILES: CC1=CC(=CC=C1Cl)C(O)=O
| Poids moléculaire (g/mol) | 170.59 |
|---|---|
| Synonyme | 4-chloro-m-toluic acid,4-chloro-3-methyl-benzoic acid,4-chloro-3-methyl benzoic acid,benzoic acid, 4-chloro-3-methyl,m-toluic acid, 4-chloro,pubchem3666,5-carboxy-2-chlorotoluene,acmc-1bg77,ksc497q5r,4-chloranyl-3-methyl-benzoic acid |
| Numéro MDL | MFCD00045853 |
| CAS | 7697-29-2 |
| CID PubChem | 282989 |
| Nom IUPAC | 4-chloro-3-methylbenzoic acid |
| Clé InChI | MRUKIIWRMSYKML-UHFFFAOYSA-N |
| SMILES | CC1=CC(=CC=C1Cl)C(O)=O |
| Formule moléculaire | C8H7ClO2 |
5-Chloro-2-nitrobenzamide, 98+%
CAS: 40763-96-0 Formule moléculaire: C7H5ClN2O3 Poids moléculaire (g/mol): 200.578 Numéro MDL: MFCD00017509 Clé InChI: MKHXTOPPKVFSFI-UHFFFAOYSA-N Synonyme: benzamide, 5-chloro-2-nitro,acmc-209jgl,5-chloro-2-nitrobenzamid,2-nitro-5-chlorobenzamide,2-carbamoyl-4-chloronitrobenzene,5-chloro-2-nitrobenzamide CID PubChem: 2723672 Nom IUPAC: 5-chloro-2-nitrobenzamide SMILES: C1=CC(=C(C=C1Cl)C(=O)N)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 200.578 |
|---|---|
| Synonyme | benzamide, 5-chloro-2-nitro,acmc-209jgl,5-chloro-2-nitrobenzamid,2-nitro-5-chlorobenzamide,2-carbamoyl-4-chloronitrobenzene,5-chloro-2-nitrobenzamide |
| Numéro MDL | MFCD00017509 |
| CAS | 40763-96-0 |
| CID PubChem | 2723672 |
| Nom IUPAC | 5-chloro-2-nitrobenzamide |
| Clé InChI | MKHXTOPPKVFSFI-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1Cl)C(=O)N)[N+](=O)[O-] |
| Formule moléculaire | C7H5ClN2O3 |
Methyl 2,5-dichlorobenzoate, 99%
CAS: 2905-69-3 Formule moléculaire: C8H6Cl2O2 Poids moléculaire (g/mol): 205.03 Numéro MDL: MFCD00000606 Clé InChI: SPJQBGGHUDNAIC-UHFFFAOYSA-N Synonyme: 2,5-dichlorobenzoic acid methyl ester,benzoic acid, 2,5-dichloro-, methyl ester,methyl-2,5-dichlorobenzoate,unii-j07555o4he,benzoic acid, dichloro-, methyl ester,pubchem3714,acmc-1bhkt,2,5-dcbme,rarechem al bf 0427,methyl 2,5-bis chloranyl benzoate CID PubChem: 17947 Nom IUPAC: methyl 2,5-dichlorobenzoate SMILES: COC(=O)C1=CC(Cl)=CC=C1Cl
| Poids moléculaire (g/mol) | 205.03 |
|---|---|
| Synonyme | 2,5-dichlorobenzoic acid methyl ester,benzoic acid, 2,5-dichloro-, methyl ester,methyl-2,5-dichlorobenzoate,unii-j07555o4he,benzoic acid, dichloro-, methyl ester,pubchem3714,acmc-1bhkt,2,5-dcbme,rarechem al bf 0427,methyl 2,5-bis chloranyl benzoate |
| Numéro MDL | MFCD00000606 |
| CAS | 2905-69-3 |
| CID PubChem | 17947 |
| Nom IUPAC | methyl 2,5-dichlorobenzoate |
| Clé InChI | SPJQBGGHUDNAIC-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC(Cl)=CC=C1Cl |
| Formule moléculaire | C8H6Cl2O2 |
4-Bromophthalic acid, 98%, Thermo Scientific Chemicals
CAS: 6968-28-1 Formule moléculaire: C8H5BrO4 Poids moléculaire (g/mol): 245.028 Numéro MDL: MFCD00043538 Clé InChI: AZXKGUVDIORSED-UHFFFAOYSA-N Synonyme: 4-bromophthalicacid,4-bromobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, 4-bromo,zlchem 539,5-bromo-phthalic acid,acmc-209oah,#,4-bromo-1,2-benzenedicarboxylic acid,1,2-benzenedicarboxylicacid, 4-bromo,4-bromobenzene-1,2-dioic acid CID PubChem: 81428 Nom IUPAC: 4-bromophthalic acid SMILES: C1=CC(=C(C=C1Br)C(=O)O)C(=O)O
| Poids moléculaire (g/mol) | 245.028 |
|---|---|
| Synonyme | 4-bromophthalicacid,4-bromobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, 4-bromo,zlchem 539,5-bromo-phthalic acid,acmc-209oah,#,4-bromo-1,2-benzenedicarboxylic acid,1,2-benzenedicarboxylicacid, 4-bromo,4-bromobenzene-1,2-dioic acid |
| Numéro MDL | MFCD00043538 |
| CAS | 6968-28-1 |
| CID PubChem | 81428 |
| Nom IUPAC | 4-bromophthalic acid |
| Clé InChI | AZXKGUVDIORSED-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1Br)C(=O)O)C(=O)O |
| Formule moléculaire | C8H5BrO4 |
2,3-Dihydroxybenzoic acid, 98%
CAS: 303-38-8 Formule moléculaire: C7H6O4 Poids moléculaire (g/mol): 154.121 Numéro MDL: MFCD00002446 Clé InChI: GLDQAMYCGOIJDV-UHFFFAOYSA-N Synonyme: pyrocatechuic acid,o-pyrocatechuic acid,2-pyrocatechuic acid,3-hydroxysalicylic acid,dobk,dhba,2,3-dihydroxybenzoicacid,benzoic acid, 2,3-dihydroxy,catecholcarboxylic acid,2,3-dihydroxy-benzoic acid CID PubChem: 19 ChEBI: CHEBI:18026 Nom IUPAC: 2,3-dihydroxybenzoic acid SMILES: C1=CC(=C(C(=C1)O)O)C(=O)O
| Poids moléculaire (g/mol) | 154.121 |
|---|---|
| Synonyme | pyrocatechuic acid,o-pyrocatechuic acid,2-pyrocatechuic acid,3-hydroxysalicylic acid,dobk,dhba,2,3-dihydroxybenzoicacid,benzoic acid, 2,3-dihydroxy,catecholcarboxylic acid,2,3-dihydroxy-benzoic acid |
| Numéro MDL | MFCD00002446 |
| CAS | 303-38-8 |
| CID PubChem | 19 |
| ChEBI | CHEBI:18026 |
| Nom IUPAC | 2,3-dihydroxybenzoic acid |
| Clé InChI | GLDQAMYCGOIJDV-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C(=C1)O)O)C(=O)O |
| Formule moléculaire | C7H6O4 |
2,5-Difluorobenzoyl chloride, 97+%
CAS: 35730-09-7 Formule moléculaire: C7H3ClF2O Poids moléculaire (g/mol): 176.547 Numéro MDL: MFCD00009929 Clé InChI: RLRUKKDFNWXXRT-UHFFFAOYSA-N Synonyme: 2,5-difluorobenzoylchloride,benzoyl chloride, 2,5-difluoro,benzoyl chloride,2,5-difluoro,acmc-1afez,2,5-difluoro benzoyl chloride,2,5-difluoro-benzoyl chloride,2,5-difluorobenzoyl chloride CID PubChem: 588082 Nom IUPAC: 2,5-difluorobenzoyl chloride SMILES: C1=CC(=C(C=C1F)C(=O)Cl)F
| Poids moléculaire (g/mol) | 176.547 |
|---|---|
| Synonyme | 2,5-difluorobenzoylchloride,benzoyl chloride, 2,5-difluoro,benzoyl chloride,2,5-difluoro,acmc-1afez,2,5-difluoro benzoyl chloride,2,5-difluoro-benzoyl chloride,2,5-difluorobenzoyl chloride |
| Numéro MDL | MFCD00009929 |
| CAS | 35730-09-7 |
| CID PubChem | 588082 |
| Nom IUPAC | 2,5-difluorobenzoyl chloride |
| Clé InChI | RLRUKKDFNWXXRT-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1F)C(=O)Cl)F |
| Formule moléculaire | C7H3ClF2O |