Hydroxybenzoic Acid Derivatives
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Résultats de la recherche filtrée
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 |
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 |
2-Bromo-4-fluorobenzoic acid, 98%
CAS: 1006-41-3 Formule moléculaire: C7H4BrFO2 Poids moléculaire (g/mol): 219.009 Numéro MDL: MFCD00055370 Clé InChI: RRKPMLZRLKTDQV-UHFFFAOYSA-N Synonyme: 2-bromo-4-fluorobenzoicacid,4-fluoro-2-bromobenzoic acid,2-bromo-4-fluoro-benzoic acid,benzoic acid, 2-bromo-4-fluoro,rarechem al bo 1996,buttpark 18\02-85,2-bromo-4-fluorbenzoic acid,pubchem1314,2-bromo-4-fluorobenzoic,2-bromofluorobenzoic acid CID PubChem: 1268169 Nom IUPAC: 2-bromo-4-fluorobenzoic acid SMILES: C1=CC(=C(C=C1F)Br)C(=O)O
| Poids moléculaire (g/mol) | 219.009 |
|---|---|
| Synonyme | 2-bromo-4-fluorobenzoicacid,4-fluoro-2-bromobenzoic acid,2-bromo-4-fluoro-benzoic acid,benzoic acid, 2-bromo-4-fluoro,rarechem al bo 1996,buttpark 18\02-85,2-bromo-4-fluorbenzoic acid,pubchem1314,2-bromo-4-fluorobenzoic,2-bromofluorobenzoic acid |
| Numéro MDL | MFCD00055370 |
| CAS | 1006-41-3 |
| CID PubChem | 1268169 |
| Nom IUPAC | 2-bromo-4-fluorobenzoic acid |
| Clé InChI | RRKPMLZRLKTDQV-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1F)Br)C(=O)O |
| Formule moléculaire | C7H4BrFO2 |
2-Chlorobenzamide, 98%
CAS: 609-66-5 Formule moléculaire: C7H6ClNO Poids moléculaire (g/mol): 155.58 Numéro MDL: MFCD00007973 Clé InChI: RBGDLYUEXLWQBZ-UHFFFAOYSA-N Synonyme: o-chlorobenzamide,benzamide, 2-chloro,benzamide, o-chloro,o-chloro-benzamide,unii-ke1m5i9i32,chlorobenzamide,pubchem3617,acmc-1aupu,2-chlorobenzamide,dsstox_cid_30850 CID PubChem: 69111 Nom IUPAC: 2-chlorobenzamide SMILES: NC(=O)C1=CC=CC=C1Cl
| Poids moléculaire (g/mol) | 155.58 |
|---|---|
| Synonyme | o-chlorobenzamide,benzamide, 2-chloro,benzamide, o-chloro,o-chloro-benzamide,unii-ke1m5i9i32,chlorobenzamide,pubchem3617,acmc-1aupu,2-chlorobenzamide,dsstox_cid_30850 |
| Numéro MDL | MFCD00007973 |
| CAS | 609-66-5 |
| CID PubChem | 69111 |
| Nom IUPAC | 2-chlorobenzamide |
| Clé InChI | RBGDLYUEXLWQBZ-UHFFFAOYSA-N |
| SMILES | NC(=O)C1=CC=CC=C1Cl |
| Formule moléculaire | C7H6ClNO |
| Numéro MDL | MFCD00057293 |
|---|---|
| CAS | 6804-07-5 |
O-Acetylsalicyloyl chloride, 97%
CAS: 5538-51-2 Formule moléculaire: C9H7ClO3 Poids moléculaire (g/mol): 198.602 Numéro MDL: MFCD00000663 Clé InChI: DSGKWFGEUBCEIE-UHFFFAOYSA-N Synonyme: 2-acetoxybenzoyl chloride,o-acetylsalicyloyl chloride,acetylsalicyloyl chloride,2-chlorocarbonyl phenyl acetate,benzoyl chloride, 2-acetyloxy,aspirin chloride,o-acetylsalicyloylchloride,acetylsalicoyl chloride,2-carbonochloridoyl phenyl acetate,ascc CID PubChem: 79668 Nom IUPAC: (2-carbonochloridoylphenyl) acetate SMILES: CC(=O)OC1=CC=CC=C1C(=O)Cl
| Poids moléculaire (g/mol) | 198.602 |
|---|---|
| Synonyme | 2-acetoxybenzoyl chloride,o-acetylsalicyloyl chloride,acetylsalicyloyl chloride,2-chlorocarbonyl phenyl acetate,benzoyl chloride, 2-acetyloxy,aspirin chloride,o-acetylsalicyloylchloride,acetylsalicoyl chloride,2-carbonochloridoyl phenyl acetate,ascc |
| Numéro MDL | MFCD00000663 |
| CAS | 5538-51-2 |
| CID PubChem | 79668 |
| Nom IUPAC | (2-carbonochloridoylphenyl) acetate |
| Clé InChI | DSGKWFGEUBCEIE-UHFFFAOYSA-N |
| SMILES | CC(=O)OC1=CC=CC=C1C(=O)Cl |
| Formule moléculaire | C9H7ClO3 |
5-Fluoro-2-methylbenzoyl chloride, 98%
CAS: 21900-39-0 Formule moléculaire: C8H6ClFO Poids moléculaire (g/mol): 172.58 Numéro MDL: MFCD00236681 Clé InChI: HBAQRSDZSVESSF-UHFFFAOYSA-N Synonyme: 5-fluoro-2-methylbenzoylchloride,5-fluoro-2-methyl-benzoyl chloride,benzoyl chloride,5-fluoro-2-methyl,acmc-1ciaq,2-methyl-5-fluorobenzoyl chloride,5-fluoro-2-methyl benzoylchloride,5-fluoro-2-methyl benzoyl chloride,benzoyl chloride, 5-fluoro-2-methyl,5-fluoro-2-methylbenzoyl chloride CID PubChem: 2737383 Nom IUPAC: 5-fluoro-2-methylbenzoyl chloride SMILES: CC1=CC=C(F)C=C1C(Cl)=O
| Poids moléculaire (g/mol) | 172.58 |
|---|---|
| Synonyme | 5-fluoro-2-methylbenzoylchloride,5-fluoro-2-methyl-benzoyl chloride,benzoyl chloride,5-fluoro-2-methyl,acmc-1ciaq,2-methyl-5-fluorobenzoyl chloride,5-fluoro-2-methyl benzoylchloride,5-fluoro-2-methyl benzoyl chloride,benzoyl chloride, 5-fluoro-2-methyl,5-fluoro-2-methylbenzoyl chloride |
| Numéro MDL | MFCD00236681 |
| CAS | 21900-39-0 |
| CID PubChem | 2737383 |
| Nom IUPAC | 5-fluoro-2-methylbenzoyl chloride |
| Clé InChI | HBAQRSDZSVESSF-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(F)C=C1C(Cl)=O |
| Formule moléculaire | C8H6ClFO |
4-Bromobenzoyl chloride, 98+%
CAS: 586-75-4 Formule moléculaire: C7H4BrClO Poids moléculaire (g/mol): 219.46 Numéro MDL: MFCD00000683 Clé InChI: DENKGPBHLYFNGK-UHFFFAOYSA-N Synonyme: p-bromobenzoyl chloride,benzoyl chloride, 4-bromo,benzoyl chloride, p-bromo,4-bromobenzoylchloride,p-bromobenzoyl chloride, p-bromo,4-bromobenzoic acid chloride,p-brombenzoylchlorid,4bromobenzoyl chloride,p-brc6h4cocl,4-bromo-benzoylchloride CID PubChem: 68515 Nom IUPAC: 4-bromobenzoyl chloride SMILES: ClC(=O)C1=CC=C(Br)C=C1
| Poids moléculaire (g/mol) | 219.46 |
|---|---|
| Synonyme | p-bromobenzoyl chloride,benzoyl chloride, 4-bromo,benzoyl chloride, p-bromo,4-bromobenzoylchloride,p-bromobenzoyl chloride, p-bromo,4-bromobenzoic acid chloride,p-brombenzoylchlorid,4bromobenzoyl chloride,p-brc6h4cocl,4-bromo-benzoylchloride |
| Numéro MDL | MFCD00000683 |
| CAS | 586-75-4 |
| CID PubChem | 68515 |
| Nom IUPAC | 4-bromobenzoyl chloride |
| Clé InChI | DENKGPBHLYFNGK-UHFFFAOYSA-N |
| SMILES | ClC(=O)C1=CC=C(Br)C=C1 |
| Formule moléculaire | C7H4BrClO |
2,4-Dichlorobenzoyl chloride, 98%
CAS: 89-75-8 Formule moléculaire: C7H3Cl3O Poids moléculaire (g/mol): 209.45 Numéro MDL: MFCD00000661 Clé InChI: CEOCVKWBUWKBKA-UHFFFAOYSA-N Synonyme: benzoyl chloride, 2,4-dichloro,2,4-dichlorobenzoylchloride,benzoylchloride, 2,4-dichloro,ccris 8616,acmc-1cuf7,dsstox_cid_31176,dsstox_gsid_52603,2,4-dichloro benzoylchloride,2.4-dichlorobenzoyl chloride,ksc450c2p CID PubChem: 66645 Nom IUPAC: 2,4-dichlorobenzoyl chloride SMILES: ClC(=O)C1=CC=C(Cl)C=C1Cl
| Poids moléculaire (g/mol) | 209.45 |
|---|---|
| Synonyme | benzoyl chloride, 2,4-dichloro,2,4-dichlorobenzoylchloride,benzoylchloride, 2,4-dichloro,ccris 8616,acmc-1cuf7,dsstox_cid_31176,dsstox_gsid_52603,2,4-dichloro benzoylchloride,2.4-dichlorobenzoyl chloride,ksc450c2p |
| Numéro MDL | MFCD00000661 |
| CAS | 89-75-8 |
| CID PubChem | 66645 |
| Nom IUPAC | 2,4-dichlorobenzoyl chloride |
| Clé InChI | CEOCVKWBUWKBKA-UHFFFAOYSA-N |
| SMILES | ClC(=O)C1=CC=C(Cl)C=C1Cl |
| Formule moléculaire | C7H3Cl3O |
Methyl 2-fluorobenzoate, 98%
CAS: 394-35-4 Formule moléculaire: C8H7FO2 Poids moléculaire (g/mol): 154.14 Numéro MDL: MFCD00017913 Clé InChI: QAFJIJWLEBLXHH-UHFFFAOYSA-N Synonyme: methyl o-fluorobenzoate,methyl-2-fluorobenzoate,2-fluorobenzoic acid methyl ester,benzoic acid, 2-fluoro-, methyl ester,o-fluorobenzoic acid, methyl ester,benzoic acid, o-fluoro-, methyl ester,2-fluoro-benzoic acid methyl ester,methyl2-fluorobenzoate,pubchem3565,acmc-209j5e CID PubChem: 67854 Nom IUPAC: methyl 2-fluorobenzoate SMILES: COC(=O)C1=CC=CC=C1F
| Poids moléculaire (g/mol) | 154.14 |
|---|---|
| Synonyme | methyl o-fluorobenzoate,methyl-2-fluorobenzoate,2-fluorobenzoic acid methyl ester,benzoic acid, 2-fluoro-, methyl ester,o-fluorobenzoic acid, methyl ester,benzoic acid, o-fluoro-, methyl ester,2-fluoro-benzoic acid methyl ester,methyl2-fluorobenzoate,pubchem3565,acmc-209j5e |
| Numéro MDL | MFCD00017913 |
| CAS | 394-35-4 |
| CID PubChem | 67854 |
| Nom IUPAC | methyl 2-fluorobenzoate |
| Clé InChI | QAFJIJWLEBLXHH-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC=CC=C1F |
| Formule moléculaire | C8H7FO2 |
4-Chlorobenzoyl chloride, 98%
CAS: 122-01-0 Formule moléculaire: C7H4Cl2O Poids moléculaire (g/mol): 175.008 Numéro MDL: MFCD00000686 Clé InChI: RKIDDEGICSMIJA-UHFFFAOYSA-N Synonyme: benzoyl chloride, 4-chloro,p-chlorobenzoyl chloride,para-chlorobenzoyl chloride,4-chlorobenzoic acid chloride,4-chlorobenzoylchloride,4-chloro benzoyl chloride,benzoylchloride, 4-chloro,benzoyl chloride, p-chloro,ccris 8935,pcboc CID PubChem: 8501 ChEBI: CHEBI:60716 Nom IUPAC: 4-chlorobenzoyl chloride SMILES: C1=CC(=CC=C1C(=O)Cl)Cl
| Poids moléculaire (g/mol) | 175.008 |
|---|---|
| Synonyme | benzoyl chloride, 4-chloro,p-chlorobenzoyl chloride,para-chlorobenzoyl chloride,4-chlorobenzoic acid chloride,4-chlorobenzoylchloride,4-chloro benzoyl chloride,benzoylchloride, 4-chloro,benzoyl chloride, p-chloro,ccris 8935,pcboc |
| Numéro MDL | MFCD00000686 |
| CAS | 122-01-0 |
| CID PubChem | 8501 |
| ChEBI | CHEBI:60716 |
| Nom IUPAC | 4-chlorobenzoyl chloride |
| Clé InChI | RKIDDEGICSMIJA-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1C(=O)Cl)Cl |
| Formule moléculaire | C7H4Cl2O |
2,6-Dichlorobenzamide, 97%
CAS: 2008-58-4 Formule moléculaire: C7H5Cl2NO Poids moléculaire (g/mol): 190.03 Numéro MDL: MFCD00007975 Clé InChI: JHSPCUHPSIUQRB-UHFFFAOYSA-N Synonyme: benzamide, 2,6-dichloro,2,6-bam,unii-e9jwf529eb,2,6-dichlorobenzoic acid amide,bam,e9jwf529eb,benzamide,6-dichloro,dsstox_cid_2170,acmc-209f5j,dsstox_rid_76511 CID PubChem: 16183 ChEBI: CHEBI:28435 Nom IUPAC: 2,6-dichlorobenzamide SMILES: C1=CC(=C(C(=C1)Cl)C(=O)N)Cl
| Poids moléculaire (g/mol) | 190.03 |
|---|---|
| Synonyme | benzamide, 2,6-dichloro,2,6-bam,unii-e9jwf529eb,2,6-dichlorobenzoic acid amide,bam,e9jwf529eb,benzamide,6-dichloro,dsstox_cid_2170,acmc-209f5j,dsstox_rid_76511 |
| Numéro MDL | MFCD00007975 |
| CAS | 2008-58-4 |
| CID PubChem | 16183 |
| ChEBI | CHEBI:28435 |
| Nom IUPAC | 2,6-dichlorobenzamide |
| Clé InChI | JHSPCUHPSIUQRB-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C(=C1)Cl)C(=O)N)Cl |
| Formule moléculaire | C7H5Cl2NO |
2-Bromobenzamide, 98%
CAS: 4001-73-4 Formule moléculaire: C7H6BrNO Poids moléculaire (g/mol): 200.035 Numéro MDL: MFCD00007969 Clé InChI: NHNAEZDWNCRWRW-UHFFFAOYSA-N Synonyme: benzamide, 2-bromo,o-bromobenzamide,benzamide, o-bromo,2-bromo-benzamide,2-bromobenzamide,bromobenzamide,pubchem3733,maybridge1_005867,acmc-209j9x CID PubChem: 77616 Nom IUPAC: 2-bromobenzamide SMILES: C1=CC=C(C(=C1)C(=O)N)Br
| Poids moléculaire (g/mol) | 200.035 |
|---|---|
| Synonyme | benzamide, 2-bromo,o-bromobenzamide,benzamide, o-bromo,2-bromo-benzamide,2-bromobenzamide,bromobenzamide,pubchem3733,maybridge1_005867,acmc-209j9x |
| Numéro MDL | MFCD00007969 |
| CAS | 4001-73-4 |
| CID PubChem | 77616 |
| Nom IUPAC | 2-bromobenzamide |
| Clé InChI | NHNAEZDWNCRWRW-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)C(=O)N)Br |
| Formule moléculaire | C7H6BrNO |
Methyl 4-iodobenzoate, 98%
CAS: 619-44-3 Formule moléculaire: C8H7IO2 Numéro MDL: MFCD00016353 Clé InChI: DYUWQWMXZHDZOR-UHFFFAOYSA-N Synonyme: methyl p-iodobenzoate,4-iodobenzoic acid methyl ester,benzoic acid, 4-iodo-, methyl ester,4-iodo-benzoic acid methyl ester,benzoic acid, p-iodo-, methyl ester,methyl-4-iodobenzoate,methyl 4-iodo-benzoate,methyl-4-iodo-benzoate,pubchem20378,methyl para-iodobenzoate CID PubChem: 69273 Nom IUPAC: methyl 4-iodobenzoate
| Synonyme | methyl p-iodobenzoate,4-iodobenzoic acid methyl ester,benzoic acid, 4-iodo-, methyl ester,4-iodo-benzoic acid methyl ester,benzoic acid, p-iodo-, methyl ester,methyl-4-iodobenzoate,methyl 4-iodo-benzoate,methyl-4-iodo-benzoate,pubchem20378,methyl para-iodobenzoate |
|---|---|
| Numéro MDL | MFCD00016353 |
| CAS | 619-44-3 |
| CID PubChem | 69273 |
| Nom IUPAC | methyl 4-iodobenzoate |
| Clé InChI | DYUWQWMXZHDZOR-UHFFFAOYSA-N |
| Formule moléculaire | C8H7IO2 |
3-Bromobenzhydrazide, 98+%
CAS: 39115-96-3 Formule moléculaire: C7H7BrN2O Poids moléculaire (g/mol): 215.05 Numéro MDL: MFCD00007600 Clé InChI: BNAQRAZIPAHWAR-UHFFFAOYSA-N Synonyme: 3-bromobenzhydrazide,m-bromobenzohydrazide,3-bromobenzoic hydrazide,benzoic acid, 3-bromo-, hydrazide,3-bromobenzoic acid hydrazide,3-bromobenzoylhydrazine,benzoylhydrazine, m-bromo,3-bromo-benzoic acid hydrazide,3-bromobenzenecarbohydrazide,3-bromanylbenzohydrazide CID PubChem: 520941 Nom IUPAC: 3-bromobenzohydrazide SMILES: C1=CC(=CC(=C1)Br)C(=O)NN
| Poids moléculaire (g/mol) | 215.05 |
|---|---|
| Synonyme | 3-bromobenzhydrazide,m-bromobenzohydrazide,3-bromobenzoic hydrazide,benzoic acid, 3-bromo-, hydrazide,3-bromobenzoic acid hydrazide,3-bromobenzoylhydrazine,benzoylhydrazine, m-bromo,3-bromo-benzoic acid hydrazide,3-bromobenzenecarbohydrazide,3-bromanylbenzohydrazide |
| Numéro MDL | MFCD00007600 |
| CAS | 39115-96-3 |
| CID PubChem | 520941 |
| Nom IUPAC | 3-bromobenzohydrazide |
| Clé InChI | BNAQRAZIPAHWAR-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC(=C1)Br)C(=O)NN |
| Formule moléculaire | C7H7BrN2O |