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 |
2-Chloro-5-iodobenzoïque, 97%
CAS: 19094-56-5 Formule moléculaire: C7H4ClIO2 Poids moléculaire (g/mol): 282.46 Numéro MDL: MFCD00079731 Clé InChI: GEBYSTBEDVQOTK-UHFFFAOYSA-N Synonyme: 2-chloro-5-iodo-benzoic acid,benzoic acid, 2-chloro-5-iodo,pubchem3649,acmc-209eug,5-iodo-2-chlorobenzoic acid,ksc174i1h,benzoicacid, 2-chloro-5-iodo,buttpark 100\01-43,2-chloro-5-iodobenzoic acid PubChem CID: 519638 Nom de l’IUPAC: Acide 2-chloro-5-iodobenzoïque SOURIRES: OC(=O)C1=C(Cl)C=CC(I)=C1
| Poids moléculaire (g/mol) | 282.46 |
|---|---|
| PubChem CID | 519638 |
| Synonyme | 2-chloro-5-iodo-benzoic acid,benzoic acid, 2-chloro-5-iodo,pubchem3649,acmc-209eug,5-iodo-2-chlorobenzoic acid,ksc174i1h,benzoicacid, 2-chloro-5-iodo,buttpark 100\01-43,2-chloro-5-iodobenzoic acid |
| Numéro MDL | MFCD00079731 |
| Nom de l’IUPAC | Acide 2-chloro-5-iodobenzoïque |
| CAS | 19094-56-5 |
| Clé InChI | GEBYSTBEDVQOTK-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=C(Cl)C=CC(I)=C1 |
| Formule moléculaire | C7H4ClIO2 |
Méthyl 3-chlorobenzoate, 98%
CAS: 2905-65-9 Formule moléculaire: C8H7ClO2 Poids moléculaire (g/mol): 170.59 Numéro MDL: MFCD00000592 Clé InChI: XRDRKVPNHIWTBX-UHFFFAOYSA-N Synonyme: methyl m-chlorobenzoate,benzoic acid, 3-chloro-, methyl ester,m-chlorobenzoic acid methyl ester,methyl-3-chlorobenzoate,benzoic acid, m-chloro-, methyl ester,3-chlorobenzoic acid methyl ester,3-chloro-benzoic acid methyl ester,acmc-1cegg,dsstox_cid_7507,3-chlorobenzoic acid methyl PubChem CID: 17946 Nom de l’IUPAC: Méthyle 3-chlorobenzoate SOURIRES: COC(=O)C1=CC=CC(Cl)=C1
| Poids moléculaire (g/mol) | 170.59 |
|---|---|
| PubChem CID | 17946 |
| Synonyme | methyl m-chlorobenzoate,benzoic acid, 3-chloro-, methyl ester,m-chlorobenzoic acid methyl ester,methyl-3-chlorobenzoate,benzoic acid, m-chloro-, methyl ester,3-chlorobenzoic acid methyl ester,3-chloro-benzoic acid methyl ester,acmc-1cegg,dsstox_cid_7507,3-chlorobenzoic acid methyl |
| Numéro MDL | MFCD00000592 |
| Nom de l’IUPAC | Méthyle 3-chlorobenzoate |
| CAS | 2905-65-9 |
| Clé InChI | XRDRKVPNHIWTBX-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC=CC(Cl)=C1 |
| Formule moléculaire | C8H7ClO2 |
2-Bromobenzoyle chlorure, 98%
CAS: 7154-66-7 Formule moléculaire: C7H4BrClO Poids moléculaire (g/mol): 219.46 Numéro MDL: MFCD00000655 Clé InChI: NZCKTGCKFJDGFD-UHFFFAOYSA-N Synonyme: benzoyl chloride, 2-bromo,o-bromobenzoyl chloride,benzoyl chloride, o-bromo,2-bromo-benzoyl chloride,2-bromobenzoylchloride,2-bromobenzene-1-carbonyl chloride,o-brombenzoylchlorid,bromo benzoylchloride,o-bromobenzoylchloride,pubchem12510 PubChem CID: 23542 Nom de l’IUPAC: 2-bromobenzoyle chlorure SOURIRES: C1=CC=C(C(=C1)C(=O)Cl)Br
| Poids moléculaire (g/mol) | 219.46 |
|---|---|
| PubChem CID | 23542 |
| Synonyme | benzoyl chloride, 2-bromo,o-bromobenzoyl chloride,benzoyl chloride, o-bromo,2-bromo-benzoyl chloride,2-bromobenzoylchloride,2-bromobenzene-1-carbonyl chloride,o-brombenzoylchlorid,bromo benzoylchloride,o-bromobenzoylchloride,pubchem12510 |
| Numéro MDL | MFCD00000655 |
| Nom de l’IUPAC | 2-bromobenzoyle chlorure |
| CAS | 7154-66-7 |
| Clé InChI | NZCKTGCKFJDGFD-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)C(=O)Cl)Br |
| Formule moléculaire | C7H4BrClO |
4-Chlorobenzamide, 98+%
CAS: 619-56-7 Formule moléculaire: C7H6ClNO Poids moléculaire (g/mol): 155.58 Numéro MDL: MFCD00007993 Clé InChI: BLNVISNJTIRAHF-UHFFFAOYSA-N Synonyme: p-chlorobenzamide,benzamide, 4-chloro,4-chloro-benzamide,p-chlorobenzoic acid amide,benzamide, p-chloro,unii-260cv6k0mr,benzamide, p-chloro-6ci,7ci,8ci,4-chloranylbenzamide,pubchem3619,4-chlorobenzenecarboxamide PubChem CID: 12084 Nom de l’IUPAC: 4-chlorobenzamide SOURIRES: NC(=O)C1=CC=C(Cl)C=C1
| Poids moléculaire (g/mol) | 155.58 |
|---|---|
| PubChem CID | 12084 |
| Synonyme | p-chlorobenzamide,benzamide, 4-chloro,4-chloro-benzamide,p-chlorobenzoic acid amide,benzamide, p-chloro,unii-260cv6k0mr,benzamide, p-chloro-6ci,7ci,8ci,4-chloranylbenzamide,pubchem3619,4-chlorobenzenecarboxamide |
| Numéro MDL | MFCD00007993 |
| Nom de l’IUPAC | 4-chlorobenzamide |
| CAS | 619-56-7 |
| Clé InChI | BLNVISNJTIRAHF-UHFFFAOYSA-N |
| SOURIRES | NC(=O)C1=CC=C(Cl)C=C1 |
| Formule moléculaire | C7H6ClNO |
Méthyl 3-bromobenzoate, 98+%
CAS: 618-89-3 Formule moléculaire: C8H7BrO2 Poids moléculaire (g/mol): 215.046 Numéro MDL: MFCD00017777 Clé InChI: KMFJVYMFCAIRAN-UHFFFAOYSA-N Synonyme: methyl m-bromobenzoate,3-bromobenzoic acid methyl ester,benzoic acid, 3-bromo-, methyl ester,3-bromobenzoic acid, methyl ester,methyl-3-bromobenzoate,benzoic acid, m-bromo-, methyl ester,m-bromobenzoic acid methyl ester,pubchem3961,methyl m-bromo benzoate,methyl 3-bromo-benzoate PubChem CID: 12070 Nom de l’IUPAC: Méthyle 3-bromobenzoate SOURIRES: COC(=O)C1=CC(=CC=C1)Br
| Poids moléculaire (g/mol) | 215.046 |
|---|---|
| PubChem CID | 12070 |
| Synonyme | methyl m-bromobenzoate,3-bromobenzoic acid methyl ester,benzoic acid, 3-bromo-, methyl ester,3-bromobenzoic acid, methyl ester,methyl-3-bromobenzoate,benzoic acid, m-bromo-, methyl ester,m-bromobenzoic acid methyl ester,pubchem3961,methyl m-bromo benzoate,methyl 3-bromo-benzoate |
| Numéro MDL | MFCD00017777 |
| Nom de l’IUPAC | Méthyle 3-bromobenzoate |
| CAS | 618-89-3 |
| Clé InChI | KMFJVYMFCAIRAN-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC(=CC=C1)Br |
| Formule moléculaire | C8H7BrO2 |
2-Fluoro-6-méthoxybenzamide, 98%
CAS: 529512-81-0 Formule moléculaire: C8H8FNO2 Poids moléculaire (g/mol): 169.16 Numéro MDL: MFCD00277474 Clé InChI: BDJNFURQDZEPLK-UHFFFAOYSA-N Synonyme: 2-fluoro-6-methoxy-benzamide,2-methoxy-6-fluorobenzamide,2-fluoro-6-methoxy benzamide,#,benzamide, 2-fluoro-6-methoxy PubChem CID: 579738 Nom de l’IUPAC: 2-fluoro-6-méthoxybenzamide SOURIRES: COC1=C(C(N)=O)C(F)=CC=C1
| Poids moléculaire (g/mol) | 169.16 |
|---|---|
| PubChem CID | 579738 |
| Synonyme | 2-fluoro-6-methoxy-benzamide,2-methoxy-6-fluorobenzamide,2-fluoro-6-methoxy benzamide,#,benzamide, 2-fluoro-6-methoxy |
| Numéro MDL | MFCD00277474 |
| Nom de l’IUPAC | 2-fluoro-6-méthoxybenzamide |
| CAS | 529512-81-0 |
| Clé InChI | BDJNFURQDZEPLK-UHFFFAOYSA-N |
| SOURIRES | COC1=C(C(N)=O)C(F)=CC=C1 |
| Formule moléculaire | C8H8FNO2 |
2-Chloro-4-(4-morpholinylcarbonyl)acide benzenéboronique, 97%, Thermo Scientific™
CAS: 2000187-73-3 Formule moléculaire: C11H13BClNO4 Poids moléculaire (g/mol): 269.488 Numéro MDL: MFCD22125139 Clé InChI: OQKJPQSIYRSBBW-UHFFFAOYSA-N Synonyme: 2-chloro-4-4-morpholinylcarbonyl benzeneboronic acid,2-chloro-4-4-morpholinylcarbonyl phenylboronic acid,2-chloro-4-morpholine-4-carbonyl phenylboronic acid PubChem CID: 73996122 Nom de l’IUPAC: [2-chloro-4-(morpholine-4-carbonyl)phényle]acide boronique SOURIRES: B(C1=C(C=C(C=C1)C(=O)N2CCOCC2)Cl)(O)O
| Poids moléculaire (g/mol) | 269.488 |
|---|---|
| PubChem CID | 73996122 |
| Synonyme | 2-chloro-4-4-morpholinylcarbonyl benzeneboronic acid,2-chloro-4-4-morpholinylcarbonyl phenylboronic acid,2-chloro-4-morpholine-4-carbonyl phenylboronic acid |
| Numéro MDL | MFCD22125139 |
| Nom de l’IUPAC | [2-chloro-4-(morpholine-4-carbonyl)phényle]acide boronique |
| CAS | 2000187-73-3 |
| Clé InChI | OQKJPQSIYRSBBW-UHFFFAOYSA-N |
| SOURIRES | B(C1=C(C=C(C=C1)C(=O)N2CCOCC2)Cl)(O)O |
| Formule moléculaire | C11H13BClNO4 |
5-Bromo-2-iodobenzoïque, 97%
CAS: 21740-00-1 Formule moléculaire: C7H4BrIO2 Poids moléculaire (g/mol): 326.915 Numéro MDL: MFCD00079717 Clé InChI: IGBNDUKRHPTOBP-UHFFFAOYSA-N Synonyme: 2-iodo-5-bromobenzoic acid,5-bromo-2-iodo-benzoic acid,benzoic acid, 5-bromo-2-iodo,5-bromo-2-iodobenzoicacid,pubchem3789,acmc-1bfz2,ksc497i6j,rarechem al bo 0892,akos bbv-001713,5-bromo-2-iodobenzoic acid PubChem CID: 302939 Nom de l’IUPAC: Acide 5-bromo-2-iodobenzoïque SOURIRES: C1=CC(=C(C=C1Br)C(=O)O)I
| Poids moléculaire (g/mol) | 326.915 |
|---|---|
| PubChem CID | 302939 |
| Synonyme | 2-iodo-5-bromobenzoic acid,5-bromo-2-iodo-benzoic acid,benzoic acid, 5-bromo-2-iodo,5-bromo-2-iodobenzoicacid,pubchem3789,acmc-1bfz2,ksc497i6j,rarechem al bo 0892,akos bbv-001713,5-bromo-2-iodobenzoic acid |
| Numéro MDL | MFCD00079717 |
| Nom de l’IUPAC | Acide 5-bromo-2-iodobenzoïque |
| CAS | 21740-00-1 |
| Clé InChI | IGBNDUKRHPTOBP-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1Br)C(=O)O)I |
| Formule moléculaire | C7H4BrIO2 |
2,4,6-chlorure de trichlorobenzoyle, 98%
CAS: 4136-95-2 Formule moléculaire: C7H2Cl4O Poids moléculaire (g/mol): 243.89 Numéro MDL: MFCD00075323 Clé InChI: OZGSEIVTQLXWRO-UHFFFAOYSA-N Synonyme: 2,4,6-trichlorobenzoylchloride,benzoyl chloride, 2,4,6-trichloro,mi,acmc-209jk3,ksc494s2p,2,4,6-cl3c6h2cocl,2,4,6-ttrichlorobenzoyl chloride,2,4,6-trichloro benzoyl chloride,2,4,6-trichlorobenzoic acid chloride,2,4,6-tris chloranyl benzoyl chloride PubChem CID: 2733703 Nom de l’IUPAC: 2,4,6-trichlorobenzoyle chlorure SOURIRES: ClC(=O)C1=C(Cl)C=C(Cl)C=C1Cl
| Poids moléculaire (g/mol) | 243.89 |
|---|---|
| PubChem CID | 2733703 |
| Synonyme | 2,4,6-trichlorobenzoylchloride,benzoyl chloride, 2,4,6-trichloro,mi,acmc-209jk3,ksc494s2p,2,4,6-cl3c6h2cocl,2,4,6-ttrichlorobenzoyl chloride,2,4,6-trichloro benzoyl chloride,2,4,6-trichlorobenzoic acid chloride,2,4,6-tris chloranyl benzoyl chloride |
| Numéro MDL | MFCD00075323 |
| Nom de l’IUPAC | 2,4,6-trichlorobenzoyle chlorure |
| CAS | 4136-95-2 |
| Clé InChI | OZGSEIVTQLXWRO-UHFFFAOYSA-N |
| SOURIRES | ClC(=O)C1=C(Cl)C=C(Cl)C=C1Cl |
| Formule moléculaire | C7H2Cl4O |
3,4-Difluorobenzoyle chlorure, 98%
CAS: 76903-88-3 Formule moléculaire: C7H3ClF2O Poids moléculaire (g/mol): 176.55 Numéro MDL: MFCD00009930 Clé InChI: RPQWXGVZELKOEU-UHFFFAOYSA-N Synonyme: 3,4-difluorobenzoylchloride,benzoyl chloride, 3,4-difluoro,3,4-difluoro benzoyl chloride,pubchem14796,acmc-209p6r,3,4 difluorobenzoylchloride,3,4-diflorobenzoyl chloride,3,4-difluorobezoyl chloride,3,4-diflourobenzoyl chloride,ksc494e2f PubChem CID: 2724519 Nom de l’IUPAC: 3,4-difluorobenzoyle chlorure SOURIRES: FC1=CC=C(C=C1F)C(Cl)=O
| Poids moléculaire (g/mol) | 176.55 |
|---|---|
| PubChem CID | 2724519 |
| Synonyme | 3,4-difluorobenzoylchloride,benzoyl chloride, 3,4-difluoro,3,4-difluoro benzoyl chloride,pubchem14796,acmc-209p6r,3,4 difluorobenzoylchloride,3,4-diflorobenzoyl chloride,3,4-difluorobezoyl chloride,3,4-diflourobenzoyl chloride,ksc494e2f |
| Numéro MDL | MFCD00009930 |
| Nom de l’IUPAC | 3,4-difluorobenzoyle chlorure |
| CAS | 76903-88-3 |
| Clé InChI | RPQWXGVZELKOEU-UHFFFAOYSA-N |
| SOURIRES | FC1=CC=C(C=C1F)C(Cl)=O |
| Formule moléculaire | C7H3ClF2O |
2,4-Chlorure de dichlorobenzoyle, 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 PubChem CID: 66645 Nom de l’IUPAC: 2,4-dichlorobenzoyle chlorure SOURIRES: ClC(=O)C1=CC=C(Cl)C=C1Cl
| Poids moléculaire (g/mol) | 209.45 |
|---|---|
| PubChem CID | 66645 |
| 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 |
| Nom de l’IUPAC | 2,4-dichlorobenzoyle chlorure |
| CAS | 89-75-8 |
| Clé InChI | CEOCVKWBUWKBKA-UHFFFAOYSA-N |
| SOURIRES | ClC(=O)C1=CC=C(Cl)C=C1Cl |
| Formule moléculaire | C7H3Cl3O |
3-Bromo-5-acide iodobenzoïque, 97%
CAS: 188815-32-9 Formule moléculaire: C7H4BrIO2 Poids moléculaire (g/mol): 326.915 Numéro MDL: MFCD00191851 Clé InChI: MKJBJYCBKXPQSY-UHFFFAOYSA-N Synonyme: 5-bromo-3-iodobenzoic acid,3-bromo-5-iodo-benzoic acid,3-bromo-5-iodobenzoicacid,benzoic acid, 3-bromo-5-iodo,3-iodo-5-bromobenzoic acid,pubchem3788,acmc-209erv,3-bromo-5-iodobenzoic aicd,3-bromo-5-iodo benzoic acid,5-iodo-3-bromo-benzoic acid PubChem CID: 5182520 Nom de l’IUPAC: Acide 3-bromo-5-iodobenzoïque SOURIRES: C1=C(C=C(C=C1Br)I)C(=O)O
| Poids moléculaire (g/mol) | 326.915 |
|---|---|
| PubChem CID | 5182520 |
| Synonyme | 5-bromo-3-iodobenzoic acid,3-bromo-5-iodo-benzoic acid,3-bromo-5-iodobenzoicacid,benzoic acid, 3-bromo-5-iodo,3-iodo-5-bromobenzoic acid,pubchem3788,acmc-209erv,3-bromo-5-iodobenzoic aicd,3-bromo-5-iodo benzoic acid,5-iodo-3-bromo-benzoic acid |
| Numéro MDL | MFCD00191851 |
| Nom de l’IUPAC | Acide 3-bromo-5-iodobenzoïque |
| CAS | 188815-32-9 |
| Clé InChI | MKJBJYCBKXPQSY-UHFFFAOYSA-N |
| SOURIRES | C1=C(C=C(C=C1Br)I)C(=O)O |
| Formule moléculaire | C7H4BrIO2 |
4-chlorure de fluorobenzoyle, 98%
CAS: 403-43-0 Formule moléculaire: C7H4ClFO Poids moléculaire (g/mol): 158.56 Numéro MDL: MFCD00000684 Clé InChI: CZKLEJHVLCMVQR-UHFFFAOYSA-N Synonyme: benzoyl chloride, 4-fluoro,p-fluorobenzoyl chloride,benzoyl chloride, p-fluoro,p-fluorobenzoic acid chloride,4-fluorobenzoylchloride,fluorobenzoyl 4-chloride,4-fluorobenzoic acid chloride,p-fluorobenzoylchloride,p-fluorobenzoyl choride,4-flurobenzoyl chloride PubChem CID: 67879 Nom de l’IUPAC: 4-chlorure de fluorobenzoyle SOURIRES: C1=CC(=CC=C1C(=O)Cl)F
| Poids moléculaire (g/mol) | 158.56 |
|---|---|
| PubChem CID | 67879 |
| Synonyme | benzoyl chloride, 4-fluoro,p-fluorobenzoyl chloride,benzoyl chloride, p-fluoro,p-fluorobenzoic acid chloride,4-fluorobenzoylchloride,fluorobenzoyl 4-chloride,4-fluorobenzoic acid chloride,p-fluorobenzoylchloride,p-fluorobenzoyl choride,4-flurobenzoyl chloride |
| Numéro MDL | MFCD00000684 |
| Nom de l’IUPAC | 4-chlorure de fluorobenzoyle |
| CAS | 403-43-0 |
| Clé InChI | CZKLEJHVLCMVQR-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1C(=O)Cl)F |
| Formule moléculaire | C7H4ClFO |