Dérivés de l’acide hydroxybenzoïque
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Résultats de la recherche filtrée
Salicylate de sodium (poudre/certifié), 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 PubChem CID: 16760658 ChEBI: CHEBI:9180 Nom de l’IUPAC: sodium; 2-hydroxybenzoate SOURIRES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
| Poids moléculaire (g/mol) | 160.104 |
|---|---|
| PubChem CID | 16760658 |
| Synonyme | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
| Numéro MDL | MFCD00002440 |
| Nom de l’IUPAC | sodium; 2-hydroxybenzoate |
| CAS | 54-21-7 |
| ChEBI | CHEBI:9180 |
| Clé InChI | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
| SOURIRES | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
| Formule moléculaire | C7H5NaO3 |
Salicylate de sodium (petits cristaux, à flux libre/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 PubChem CID: 16760658 ChEBI: CHEBI:9180 Nom de l’IUPAC: sodium; 2-hydroxybenzoate SOURIRES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
| Poids moléculaire (g/mol) | 160.104 |
|---|---|
| PubChem CID | 16760658 |
| Synonyme | sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl |
| Numéro MDL | MFCD00002440 |
| Nom de l’IUPAC | sodium; 2-hydroxybenzoate |
| CAS | 54-21-7 |
| ChEBI | CHEBI:9180 |
| Clé InChI | ABBQHOQBGMUPJH-UHFFFAOYSA-M |
| SOURIRES | C1=CC=C(C(=C1)C(=O)[O-])O.[Na+] |
| Formule moléculaire | C7H5NaO3 |
Salicylhydrazide, 98+%
CAS: 936-02-7 Formule moléculaire: C7H8N2O2 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00007599 Clé InChI: XSXYESVZDBAKKT-UHFFFAOYSA-N Synonyme: salicylhydrazide,2-hydroxybenzhydrazide,salicyl hydrazide,salicyloyl hydrazide,salicylic acid hydrazide,salicylic hydrazide,salicyloylhydrazine,salicylohydrazide,o-hydroxybenzhydrazide,o-hydroxybenzoylhydrazide PubChem CID: 13637 Nom de l’IUPAC: 2-hydroxybenzohydrazide SOURIRES: C1=CC=C(C(=C1)C(=O)NN)O
| Poids moléculaire (g/mol) | 152.15 |
|---|---|
| PubChem CID | 13637 |
| Synonyme | salicylhydrazide,2-hydroxybenzhydrazide,salicyl hydrazide,salicyloyl hydrazide,salicylic acid hydrazide,salicylic hydrazide,salicyloylhydrazine,salicylohydrazide,o-hydroxybenzhydrazide,o-hydroxybenzoylhydrazide |
| Numéro MDL | MFCD00007599 |
| Nom de l’IUPAC | 2-hydroxybenzohydrazide |
| CAS | 936-02-7 |
| Clé InChI | XSXYESVZDBAKKT-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)C(=O)NN)O |
| Formule moléculaire | C7H8N2O2 |
4-Anhydride fluorobenzoïque, 97%
CAS: 25569-77-1 Formule moléculaire: C14H8F2O3 Poids moléculaire (g/mol): 262.21 Numéro MDL: MFCD00425938 Clé InChI: BBLXFRIGTQYGOT-UHFFFAOYSA-N Synonyme: 4-fluorobenzoic anhydride,p-fluorobenzoic anhydride,benzoic acid, p-fluoro-, anhydride,benzoic acid, 4-fluoro-, anhydride,4-fluorobenzoicanhydride,4-fluorophenyl anhydride #,bis p-fluorobenzoic anhydride,4-fluorobenzoic acid, anhydride,4-fluorobenzoyl 4-fluorobenzoate,4-fluorobenzene-1-carboxylic anhydride PubChem CID: 579438 Nom de l’IUPAC: (4-fluorobenzoyle) 4-fluorobenzoate SOURIRES: FC1=CC=C(C=C1)C(=O)OC(=O)C1=CC=C(F)C=C1
| Poids moléculaire (g/mol) | 262.21 |
|---|---|
| PubChem CID | 579438 |
| Synonyme | 4-fluorobenzoic anhydride,p-fluorobenzoic anhydride,benzoic acid, p-fluoro-, anhydride,benzoic acid, 4-fluoro-, anhydride,4-fluorobenzoicanhydride,4-fluorophenyl anhydride #,bis p-fluorobenzoic anhydride,4-fluorobenzoic acid, anhydride,4-fluorobenzoyl 4-fluorobenzoate,4-fluorobenzene-1-carboxylic anhydride |
| Numéro MDL | MFCD00425938 |
| Nom de l’IUPAC | (4-fluorobenzoyle) 4-fluorobenzoate |
| CAS | 25569-77-1 |
| Clé InChI | BBLXFRIGTQYGOT-UHFFFAOYSA-N |
| SOURIRES | FC1=CC=C(C=C1)C(=O)OC(=O)C1=CC=C(F)C=C1 |
| Formule moléculaire | C14H8F2O3 |
4-chlorure de chlorobenzoyle, 99+%
CAS: 122-01-0 Formule moléculaire: C7H4Cl2O Poids moléculaire (g/mol): 175.01 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 PubChem CID: 8501 ChEBI: CHEBI:60716 Nom de l’IUPAC: 4-chlorobenzoyle chlorure SOURIRES: C1=CC(=CC=C1C(=O)Cl)Cl
| Poids moléculaire (g/mol) | 175.01 |
|---|---|
| PubChem CID | 8501 |
| 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 |
| Nom de l’IUPAC | 4-chlorobenzoyle chlorure |
| CAS | 122-01-0 |
| ChEBI | CHEBI:60716 |
| Clé InChI | RKIDDEGICSMIJA-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1C(=O)Cl)Cl |
| Formule moléculaire | C7H4Cl2O |
Acide 3,4-difluorobenzoïque, 98%
CAS: 455-86-7 Formule moléculaire: C7H4F2O2 Poids moléculaire (g/mol): 158.104 Numéro MDL: MFCD00011672 Clé InChI: FPENCTDAQQQKNY-UHFFFAOYSA-N Synonyme: benzoic acid, 3,4-difluoro,3,4-fifluorobenzoic acid,3,4-difluoro-benzoic acid,3,4-dichloropnenol,pubchem1337,acmc-209k3h,3,4-difluoro benzoic acid,ksc237g8t,rarechem al bo 0269,timtec-bb sbb006721 PubChem CID: 99166 Nom de l’IUPAC: Acide 3,4-difluorobenzoïque SOURIRES: C1=CC(=C(C=C1C(=O)O)F)F
| Poids moléculaire (g/mol) | 158.104 |
|---|---|
| PubChem CID | 99166 |
| Synonyme | benzoic acid, 3,4-difluoro,3,4-fifluorobenzoic acid,3,4-difluoro-benzoic acid,3,4-dichloropnenol,pubchem1337,acmc-209k3h,3,4-difluoro benzoic acid,ksc237g8t,rarechem al bo 0269,timtec-bb sbb006721 |
| Numéro MDL | MFCD00011672 |
| Nom de l’IUPAC | Acide 3,4-difluorobenzoïque |
| CAS | 455-86-7 |
| Clé InChI | FPENCTDAQQQKNY-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1C(=O)O)F)F |
| Formule moléculaire | C7H4F2O2 |
Acide 2,3,4-Trihydroxybenzoïque, 97%
CAS: 610-02-6 Formule moléculaire: C7H6O5 Poids moléculaire (g/mol): 170.12 Numéro MDL: MFCD00002447 Clé InChI: BRRSNXCXLSVPFC-UHFFFAOYSA-N Synonyme: 4-pyrogallolcarboxylic acid,pyrogallolcarboxylic acid,2,3,4-trihydroxybenzoate,unii-ad1id2jf5o,benzoic acid, trihydroxy,benzoic acid, 2,3,4-trihydroxy,pyrogallol-4-carboxylic acid,2,3,4-trihydroxybenzene carboxylic acid,ad1id2jf5o,pyrogallolcarboxylate PubChem CID: 11874 Nom de l’IUPAC: Acide 2,3,4-trihydroxybenzoïque SOURIRES: OC(=O)C1=CC=C(O)C(O)=C1O
| Poids moléculaire (g/mol) | 170.12 |
|---|---|
| PubChem CID | 11874 |
| Synonyme | 4-pyrogallolcarboxylic acid,pyrogallolcarboxylic acid,2,3,4-trihydroxybenzoate,unii-ad1id2jf5o,benzoic acid, trihydroxy,benzoic acid, 2,3,4-trihydroxy,pyrogallol-4-carboxylic acid,2,3,4-trihydroxybenzene carboxylic acid,ad1id2jf5o,pyrogallolcarboxylate |
| Numéro MDL | MFCD00002447 |
| Nom de l’IUPAC | Acide 2,3,4-trihydroxybenzoïque |
| CAS | 610-02-6 |
| Clé InChI | BRRSNXCXLSVPFC-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CC=C(O)C(O)=C1O |
| Formule moléculaire | C7H6O5 |
3-Fluoro-4-(méthoxycarbonyl)acide benzenéboronique, 97%
CAS: 505083-04-5 Formule moléculaire: C8H8BFO4 Poids moléculaire (g/mol): 197.956 Numéro MDL: MFCD04115665 Clé InChI: YZYGXFXSMDUXJT-UHFFFAOYSA-N Synonyme: 3-fluoro-4-methoxycarbonyl phenyl boronic acid,3-fluoro-4-methoxycarbonyl phenylboronic acid,3-fluoro-4-methoxycarbonyl benzeneboronic acid,methyl 4-borono-2-fluorobenzoate,4-methoxycarbonyl-3-fluorophenylboronic acid,pubchem17771,3-fluoro-4-methoxycarboxyphenylboronicacid,acmc-1atlt,3-fluoro-4-methoxycarbonyl-phenyl boronic acid PubChem CID: 2782818 Nom de l’IUPAC: (3-fluoro-4-méthoxycarbonylphényl)acide boronique SOURIRES: B(C1=CC(=C(C=C1)C(=O)OC)F)(O)O
| Poids moléculaire (g/mol) | 197.956 |
|---|---|
| PubChem CID | 2782818 |
| Synonyme | 3-fluoro-4-methoxycarbonyl phenyl boronic acid,3-fluoro-4-methoxycarbonyl phenylboronic acid,3-fluoro-4-methoxycarbonyl benzeneboronic acid,methyl 4-borono-2-fluorobenzoate,4-methoxycarbonyl-3-fluorophenylboronic acid,pubchem17771,3-fluoro-4-methoxycarboxyphenylboronicacid,acmc-1atlt,3-fluoro-4-methoxycarbonyl-phenyl boronic acid |
| Numéro MDL | MFCD04115665 |
| Nom de l’IUPAC | (3-fluoro-4-méthoxycarbonylphényl)acide boronique |
| CAS | 505083-04-5 |
| Clé InChI | YZYGXFXSMDUXJT-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC(=C(C=C1)C(=O)OC)F)(O)O |
| Formule moléculaire | C8H8BFO4 |
Méthyl 4-iodo-3-méthylbenzoate, 98%
CAS: 5471-81-8 Formule moléculaire: C9H9IO2 Poids moléculaire (g/mol): 276.073 Numéro MDL: MFCD02683863 Clé InChI: HCSGWQGKCVQIRM-UHFFFAOYSA-N Synonyme: 4-iodo-3-methylbenzoic acid methyl ester,methyl 4-iodo-3-methyl-benzoate,4-iodo-m-toluic acid methyl ester,benzoic acid, 4-iodo-3-methyl-, methyl ester,methyl4-iodo-3-methylbenzoate,acmc-1anqa,methyl 4-iodo-m-toluate,methyl 3methyl-4-iodobenzoate,methyl 3-methyl-4-iodobenzoate,4-iodo-m-toluic acid, methyl ester PubChem CID: 231757 Nom de l’IUPAC: méthyle 4-iodo-3-méthylbenzoate SOURIRES: CC1=C(C=CC(=C1)C(=O)OC)I
| Poids moléculaire (g/mol) | 276.073 |
|---|---|
| PubChem CID | 231757 |
| Synonyme | 4-iodo-3-methylbenzoic acid methyl ester,methyl 4-iodo-3-methyl-benzoate,4-iodo-m-toluic acid methyl ester,benzoic acid, 4-iodo-3-methyl-, methyl ester,methyl4-iodo-3-methylbenzoate,acmc-1anqa,methyl 4-iodo-m-toluate,methyl 3methyl-4-iodobenzoate,methyl 3-methyl-4-iodobenzoate,4-iodo-m-toluic acid, methyl ester |
| Numéro MDL | MFCD02683863 |
| Nom de l’IUPAC | méthyle 4-iodo-3-méthylbenzoate |
| CAS | 5471-81-8 |
| Clé InChI | HCSGWQGKCVQIRM-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C=CC(=C1)C(=O)OC)I |
| Formule moléculaire | C9H9IO2 |
Acide 2,4,5-Trifluorobenzoïque, 98%
CAS: 446-17-3 Formule moléculaire: C7H2F3O2 Poids moléculaire (g/mol): 175.09 Numéro MDL: MFCD00013306 Clé InChI: AKAMNXFLKYKFOJ-UHFFFAOYSA-M Synonyme: 2,4,5-trifluoro-benzoic acid,benzoic acid, 2,4,5-trifluoro,pubchem1346,acmc-209jyu,2,4,5-trifluorobenzoicacid,ksc235o3j,2,4,5-trifluoro benzoic acid,rarechem al bo 0258,akamnxflkykfoj-uhfffaoysa,2,4,5-trifluorobenzoic acid PubChem CID: 521170 Nom de l’IUPAC: Acide 2,4,5-trifluorobenzoïque SOURIRES: [O-]C(=O)C1=CC(F)=C(F)C=C1F
| Poids moléculaire (g/mol) | 175.09 |
|---|---|
| PubChem CID | 521170 |
| Synonyme | 2,4,5-trifluoro-benzoic acid,benzoic acid, 2,4,5-trifluoro,pubchem1346,acmc-209jyu,2,4,5-trifluorobenzoicacid,ksc235o3j,2,4,5-trifluoro benzoic acid,rarechem al bo 0258,akamnxflkykfoj-uhfffaoysa,2,4,5-trifluorobenzoic acid |
| Numéro MDL | MFCD00013306 |
| Nom de l’IUPAC | Acide 2,4,5-trifluorobenzoïque |
| CAS | 446-17-3 |
| Clé InChI | AKAMNXFLKYKFOJ-UHFFFAOYSA-M |
| SOURIRES | [O-]C(=O)C1=CC(F)=C(F)C=C1F |
| Formule moléculaire | C7H2F3O2 |
4-Acide fluorophtalique, 98%
CAS: 320-97-8 Formule moléculaire: C8H5FO4 Poids moléculaire (g/mol): 184.12 Numéro MDL: MFCD06208213 Clé InChI: OMCXTFVBNCFZMY-UHFFFAOYSA-N Synonyme: 4-fluorobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, 4-fluoro,5-fluorophtalic acid,5-fluorophthalic acid,4-fluorobenzene-1,2-dioic acid,3-fluorophthalicacid,pubchem1406,rarechem al bo 0829,1,2-benzenedicarboxylicacid, 4-fluoro PubChem CID: 15312 Nom de l’IUPAC: Acide 4-fluorophtalique SOURIRES: OC(=O)C1=CC=C(F)C=C1C(O)=O
| Poids moléculaire (g/mol) | 184.12 |
|---|---|
| PubChem CID | 15312 |
| Synonyme | 4-fluorobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, 4-fluoro,5-fluorophtalic acid,5-fluorophthalic acid,4-fluorobenzene-1,2-dioic acid,3-fluorophthalicacid,pubchem1406,rarechem al bo 0829,1,2-benzenedicarboxylicacid, 4-fluoro |
| Numéro MDL | MFCD06208213 |
| Nom de l’IUPAC | Acide 4-fluorophtalique |
| CAS | 320-97-8 |
| Clé InChI | OMCXTFVBNCFZMY-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CC=C(F)C=C1C(O)=O |
| Formule moléculaire | C8H5FO4 |
4-Fluorobenzamide, 98%
CAS: 824-75-9 Formule moléculaire: C7H6FNO Poids moléculaire (g/mol): 139.13 Numéro MDL: MFCD00007992 Clé InChI: VNDHYTGVCGVETQ-UHFFFAOYSA-N Synonyme: p-fluorobenzamide,benzamide, 4-fluoro,benzamide, p-fluoro,p-fluorobenzoic acid amide,4-fluoro-benzamide,unii-yb79f3xb1g,yb79f3xb1g,4fluorobenzamide,4-fluorobenzoamide,pubchem3407 PubChem CID: 71572 Nom de l’IUPAC: 4-fluorobenzamide SOURIRES: C1=CC(=CC=C1C(=O)N)F
| Poids moléculaire (g/mol) | 139.13 |
|---|---|
| PubChem CID | 71572 |
| Synonyme | p-fluorobenzamide,benzamide, 4-fluoro,benzamide, p-fluoro,p-fluorobenzoic acid amide,4-fluoro-benzamide,unii-yb79f3xb1g,yb79f3xb1g,4fluorobenzamide,4-fluorobenzoamide,pubchem3407 |
| Numéro MDL | MFCD00007992 |
| Nom de l’IUPAC | 4-fluorobenzamide |
| CAS | 824-75-9 |
| Clé InChI | VNDHYTGVCGVETQ-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1C(=O)N)F |
| Formule moléculaire | C7H6FNO |
2-Chloro-4-nitrobenzoyle chlorure, 98%
CAS: 7073-36-1 Formule moléculaire: C7H3Cl2NO3 Poids moléculaire (g/mol): 220.01 Numéro MDL: MFCD00051515 Clé InChI: KTHNITVDTYAHFF-UHFFFAOYSA-N PubChem CID: 81522 Nom de l’IUPAC: 2-chloro-4-nitrobenzoyle chlorure SOURIRES: [O-][N+](=O)C1=CC=C(C(Cl)=O)C(Cl)=C1
| Poids moléculaire (g/mol) | 220.01 |
|---|---|
| PubChem CID | 81522 |
| Numéro MDL | MFCD00051515 |
| Nom de l’IUPAC | 2-chloro-4-nitrobenzoyle chlorure |
| CAS | 7073-36-1 |
| Clé InChI | KTHNITVDTYAHFF-UHFFFAOYSA-N |
| SOURIRES | [O-][N+](=O)C1=CC=C(C(Cl)=O)C(Cl)=C1 |
| Formule moléculaire | C7H3Cl2NO3 |
2-Bromo-6-acide chlorobenzoïque, 98%
CAS: 93224-85-2 Formule moléculaire: C7H4BrClO2 Poids moléculaire (g/mol): 235.461 Numéro MDL: MFCD00672929 Clé InChI: URGXUQODOUMRFP-UHFFFAOYSA-N Synonyme: 6-bromo-2-chlorobenzoic acid,2-chloro-6-bromobenzoic acid,benzoic acid, 2-bromo-6-chloro,2-bromo-6-chloro-benzoic acid,buttpark 51\01-28,akos msc-0781,2-bromo-6-chlorobenzoicacid,pubchem4048,acmc-209rkm,2-chloro-6-bromobenzoic PubChem CID: 33125 Nom de l’IUPAC: 2-bromo-6-chlorobenzoïque acide SOURIRES: C1=CC(=C(C(=C1)Br)C(=O)O)Cl
| Poids moléculaire (g/mol) | 235.461 |
|---|---|
| PubChem CID | 33125 |
| Synonyme | 6-bromo-2-chlorobenzoic acid,2-chloro-6-bromobenzoic acid,benzoic acid, 2-bromo-6-chloro,2-bromo-6-chloro-benzoic acid,buttpark 51\01-28,akos msc-0781,2-bromo-6-chlorobenzoicacid,pubchem4048,acmc-209rkm,2-chloro-6-bromobenzoic |
| Numéro MDL | MFCD00672929 |
| Nom de l’IUPAC | 2-bromo-6-chlorobenzoïque acide |
| CAS | 93224-85-2 |
| Clé InChI | URGXUQODOUMRFP-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C(=C1)Br)C(=O)O)Cl |
| Formule moléculaire | C7H4BrClO2 |
Acide 2-chloro-5-méthylbenzoïque, 98%
CAS: 6342-60-5 Formule moléculaire: C8H7ClO2 Poids moléculaire (g/mol): 170.59 Clé InChI: LEBWXJZAWTVKFL-UHFFFAOYSA-N Synonyme: 2-chloro-5-methylbenzole acid,6-chloro-m-toluic acid,benzoic acid, 2-chloro-5-methyl,pubchem12501,3-carboxy-4-chlorotoluene,acmc-1b72o,ksc497q1d,2-chloro-5-methylbenozic acid,2-chloro-5-methyl-benzoic acid,lebwxjzawtvkfl-uhfffaoysa PubChem CID: 240430 Nom de l’IUPAC: Acide 2-chloro-5-méthylbenzoïque SOURIRES: CC1=CC(=C(C=C1)Cl)C(=O)O
| Poids moléculaire (g/mol) | 170.59 |
|---|---|
| PubChem CID | 240430 |
| Synonyme | 2-chloro-5-methylbenzole acid,6-chloro-m-toluic acid,benzoic acid, 2-chloro-5-methyl,pubchem12501,3-carboxy-4-chlorotoluene,acmc-1b72o,ksc497q1d,2-chloro-5-methylbenozic acid,2-chloro-5-methyl-benzoic acid,lebwxjzawtvkfl-uhfffaoysa |
| Nom de l’IUPAC | Acide 2-chloro-5-méthylbenzoïque |
| CAS | 6342-60-5 |
| Clé InChI | LEBWXJZAWTVKFL-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=C(C=C1)Cl)C(=O)O |
| Formule moléculaire | C8H7ClO2 |