Hydroxybenzoic Acid Derivatives
- (1)
- (1)
- (3)
- (145)
- (2)
- (46)
- (1)
- (2)
- (1)
- (82)
- (5)
- (1)
- (5)
- (1)
- (1)
- (3)
- (2)
- (4)
- (324)
- (2)
- (1)
- (30)
- (15)
- (1)
- (1)
- (1)
- (331)
- (2)
- (30)
- (1)
- (3)
- (1)
- (57)
- (3)
- (1)
- (2)
- (3)
- (4)
- (11)
- (8)
- (9)
- (11)
- (3)
- (13)
- (10)
- (2)
- (8)
- (5)
- (32)
- (2)
- (8)
- (6)
- (8)
- (14)
- (6)
- (4)
- (1)
- (4)
- (11)
- (14)
- (3)
- (4)
- (8)
- (1)
- (6)
- (2)
- (2)
- (3)
- (1)
- (6)
- (3)
- (7)
- (4)
- (5)
- (4)
- (24)
- (7)
- (4)
- (7)
- (4)
- (2)
- (4)
- (9)
- (2)
- (2)
- (2)
- (2)
- (1)
- (16)
- (3)
- (5)
- (13)
- (6)
- (5)
- (5)
- (12)
- (6)
- (5)
- (6)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (10)
- (7)
- (2)
- (8)
- (3)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (5)
- (2)
- (6)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (4)
- (1)
- (1)
- (4)
- (12)
- (1)
- (10)
- (4)
- (10)
- (11)
- (1)
- (2)
- (3)
- (1)
- (4)
- (2)
- (1)
- (1)
- (22)
- (1)
- (1)
- (2)
- (2)
- (5)
- (1)
- (4)
- (2)
- (1)
- (4)
- (3)
- (2)
- (1)
- (20)
- (39)
- (2)
- (12)
- (2)
- (16)
- (2)
- (9)
- (10)
- (2)
- (3)
- (2)
- (3)
- (4)
- (1)
- (10)
- (23)
- (1)
- (2)
- (3)
- (7)
- (2)
- (1)
- (2)
- (3)
- (4)
- (3)
- (14)
- (12)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (4)
- (2)
- (2)
- (6)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (4)
- (11)
- (6)
- (2)
- (6)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (14)
- (2)
- (1)
- (2)
- (7)
- (1)
- (10)
- (2)
- (1)
- (11)
- (2)
- (1)
- (1)
- (2)
- (13)
- (11)
- (1)
- (2)
- (1)
- (9)
- (2)
- (7)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (9)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (4)
- (1)
- (1)
- (5)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (4)
- (7)
- (2)
- (5)
- (5)
- (2)
- (4)
- (7)
- (31)
- (4)
- (3)
- (10)
- (1)
- (83)
- (96)
- (2)
- (210)
- (4)
- (18)
- (24)
- (5)
- (69)
- (5)
- (4)
- (4)
- (2)
- (4)
- (1)
- (2)
- (3)
- (1)
- (1)
- (4)
- (1)
- (10)
- (12)
- (128)
- (4)
- (230)
- (2)
- (65)
- (6)
- (1)
- (21)
- (1)
- (2)
- (420)
- (5)
- (4)
- (2)
- (1)
- (9)
- (3)
- (3)
- (2)
- (1)
- (1)
- (1)
- (134)
- (1)
- (2)
- (4)
- (34)
- (27)
- (3)
- (2)
- (1)
- (3)
- (3)
- (4)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (4)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (6)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (2)
- (4)
- (3)
- (3)
- (5)
- (1)
- (1)
- (3)
- (2)
- (4)
- (8)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (1)
- (4)
- (4)
- (2)
- (4)
- (3)
- (2)
- (6)
- (1)
- (4)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (5)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (4)
- (1)
- (1)
- (2)
- (4)
- (2)
- (2)
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 |
Methyl 3-bromo-5-fluorobenzoate, 98%
CAS: 334792-52-8 Formule moléculaire: C8H6BrFO2 Poids moléculaire (g/mol): 233.04 Numéro MDL: MFCD07780735 Clé InChI: JERAACCIOWRRQA-UHFFFAOYSA-N Synonyme: 3-bromo-5-fluorobenzoic acid methyl ester,benzoic acid, 3-bromo-5-fluoro-, methyl ester,acmc-209i1c,methyl 5-bromo-3-fluorobenzoate,methyl-3-bromo-5-fluorobenzoate,3-bromo-5-fluoro-benzoic acid methyl ester,benzoicacid, 3-bromo-5-fluoro-, methyl ester CID PubChem: 21942598 Nom IUPAC: methyl 3-bromo-5-fluorobenzoate SMILES: COC(=O)C1=CC(F)=CC(Br)=C1
| Poids moléculaire (g/mol) | 233.04 |
|---|---|
| Synonyme | 3-bromo-5-fluorobenzoic acid methyl ester,benzoic acid, 3-bromo-5-fluoro-, methyl ester,acmc-209i1c,methyl 5-bromo-3-fluorobenzoate,methyl-3-bromo-5-fluorobenzoate,3-bromo-5-fluoro-benzoic acid methyl ester,benzoicacid, 3-bromo-5-fluoro-, methyl ester |
| Numéro MDL | MFCD07780735 |
| CAS | 334792-52-8 |
| CID PubChem | 21942598 |
| Nom IUPAC | methyl 3-bromo-5-fluorobenzoate |
| Clé InChI | JERAACCIOWRRQA-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC(F)=CC(Br)=C1 |
| Formule moléculaire | C8H6BrFO2 |
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 |
2-Fluoro-6-methoxybenzamide, 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 CID PubChem: 579738 Nom IUPAC: 2-fluoro-6-methoxybenzamide SMILES: COC1=C(C(N)=O)C(F)=CC=C1
| Poids moléculaire (g/mol) | 169.16 |
|---|---|
| Synonyme | 2-fluoro-6-methoxy-benzamide,2-methoxy-6-fluorobenzamide,2-fluoro-6-methoxy benzamide,#,benzamide, 2-fluoro-6-methoxy |
| Numéro MDL | MFCD00277474 |
| CAS | 529512-81-0 |
| CID PubChem | 579738 |
| Nom IUPAC | 2-fluoro-6-methoxybenzamide |
| Clé InChI | BDJNFURQDZEPLK-UHFFFAOYSA-N |
| SMILES | COC1=C(C(N)=O)C(F)=CC=C1 |
| Formule moléculaire | C8H8FNO2 |
2,4,6-Trichlorobenzoyl chloride, 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 CID PubChem: 2733703 Nom IUPAC: 2,4,6-trichlorobenzoyl chloride SMILES: ClC(=O)C1=C(Cl)C=C(Cl)C=C1Cl
| Poids moléculaire (g/mol) | 243.89 |
|---|---|
| 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 |
| CAS | 4136-95-2 |
| CID PubChem | 2733703 |
| Nom IUPAC | 2,4,6-trichlorobenzoyl chloride |
| Clé InChI | OZGSEIVTQLXWRO-UHFFFAOYSA-N |
| SMILES | ClC(=O)C1=C(Cl)C=C(Cl)C=C1Cl |
| Formule moléculaire | C7H2Cl4O |
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 |
3-Bromo-5-iodobenzoic acid, 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 CID PubChem: 5182520 Nom IUPAC: 3-bromo-5-iodobenzoic acid SMILES: C1=C(C=C(C=C1Br)I)C(=O)O
| Poids moléculaire (g/mol) | 326.915 |
|---|---|
| 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 |
| CAS | 188815-32-9 |
| CID PubChem | 5182520 |
| Nom IUPAC | 3-bromo-5-iodobenzoic acid |
| Clé InChI | MKJBJYCBKXPQSY-UHFFFAOYSA-N |
| SMILES | C1=C(C=C(C=C1Br)I)C(=O)O |
| Formule moléculaire | C7H4BrIO2 |
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 |
3-Chlorobenzhydrazide, 98+%
CAS: 1673-47-8 Formule moléculaire: C7H7ClN2O Poids moléculaire (g/mol): 170.596 Numéro MDL: MFCD00014757 Clé InChI: PHRDZSRVSVNQRN-UHFFFAOYSA-N Synonyme: 3-chlorobenzhydrazide,3-chlorobenzenecarbohydrazide,3-chlorobenzoic hydrazide,benzoic acid, 3-chloro-, hydrazide,3-chlorobenzoylhydrazine,3-chlorobenzoic acid hydrazide,3-chloro-benzoic acid hydrazide,benzoylhydrazine, m-chloro,3-chlorobenzoic acid, hydrazide,3-chlorobenzhyrazide CID PubChem: 74289 Nom IUPAC: 3-chlorobenzohydrazide SMILES: C1=CC(=CC(=C1)Cl)C(=O)NN
| Poids moléculaire (g/mol) | 170.596 |
|---|---|
| Synonyme | 3-chlorobenzhydrazide,3-chlorobenzenecarbohydrazide,3-chlorobenzoic hydrazide,benzoic acid, 3-chloro-, hydrazide,3-chlorobenzoylhydrazine,3-chlorobenzoic acid hydrazide,3-chloro-benzoic acid hydrazide,benzoylhydrazine, m-chloro,3-chlorobenzoic acid, hydrazide,3-chlorobenzhyrazide |
| Numéro MDL | MFCD00014757 |
| CAS | 1673-47-8 |
| CID PubChem | 74289 |
| Nom IUPAC | 3-chlorobenzohydrazide |
| Clé InChI | PHRDZSRVSVNQRN-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC(=C1)Cl)C(=O)NN |
| Formule moléculaire | C7H7ClN2O |
2-Bromo-5-iodobenzoic acid, 97%, Thermo Scientific Chemicals
CAS: 25252-00-0 Formule moléculaire: C7H4BrIO2 Poids moléculaire (g/mol): 326.915 Numéro MDL: MFCD00079716 Clé InChI: QPKKBDSNZFSSOD-UHFFFAOYSA-N Synonyme: 2-bromo-5-iodobenzoicacid,2-bromo-5-iodo-benzoic acid,benzoic acid, 2-bromo-5-iodo,pubchem3787,acmc-209gii,intermediates-zcf02680,ksc497i9t,zerenex e/9071914,2-bromo-5-iodobenzoic acid CID PubChem: 2735572 Nom IUPAC: 2-bromo-5-iodobenzoic acid SMILES: C1=CC(=C(C=C1I)C(=O)O)Br
| Poids moléculaire (g/mol) | 326.915 |
|---|---|
| Synonyme | 2-bromo-5-iodobenzoicacid,2-bromo-5-iodo-benzoic acid,benzoic acid, 2-bromo-5-iodo,pubchem3787,acmc-209gii,intermediates-zcf02680,ksc497i9t,zerenex e/9071914,2-bromo-5-iodobenzoic acid |
| Numéro MDL | MFCD00079716 |
| CAS | 25252-00-0 |
| CID PubChem | 2735572 |
| Nom IUPAC | 2-bromo-5-iodobenzoic acid |
| Clé InChI | QPKKBDSNZFSSOD-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1I)C(=O)O)Br |
| Formule moléculaire | C7H4BrIO2 |
2-Chloro-4-fluorobenzoic acid, 98%
CAS: 2252-51-9 Formule moléculaire: C7H4ClFO2 Poids moléculaire (g/mol): 174.555 Numéro MDL: MFCD00010615 Clé InChI: GRPWQLDSGNZEQE-UHFFFAOYSA-N Synonyme: benzoic acid, 2-chloro-4-fluoro,2-chloro-4-fluoro-benzoic acid,2-chloro-4-fluor obenzoic acid,pubchem1370,acmc-209fx5,ksc207e4n,rarechem al bo 0405,2-chloro 4-fluoro benzoic acid,2-chloro-4-fluoro benzoic acid,4-fluoro-2-chloro-benzoic acid CID PubChem: 75259 Nom IUPAC: 2-chloro-4-fluorobenzoic acid SMILES: C1=CC(=C(C=C1F)Cl)C(=O)O
| Poids moléculaire (g/mol) | 174.555 |
|---|---|
| Synonyme | benzoic acid, 2-chloro-4-fluoro,2-chloro-4-fluoro-benzoic acid,2-chloro-4-fluor obenzoic acid,pubchem1370,acmc-209fx5,ksc207e4n,rarechem al bo 0405,2-chloro 4-fluoro benzoic acid,2-chloro-4-fluoro benzoic acid,4-fluoro-2-chloro-benzoic acid |
| Numéro MDL | MFCD00010615 |
| CAS | 2252-51-9 |
| CID PubChem | 75259 |
| Nom IUPAC | 2-chloro-4-fluorobenzoic acid |
| Clé InChI | GRPWQLDSGNZEQE-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1F)Cl)C(=O)O |
| Formule moléculaire | C7H4ClFO2 |
5-Carbamoyl-2-fluorobenzeneboronic acid, 95%
CAS: 874289-39-1 Formule moléculaire: C7H7BFNO3 Poids moléculaire (g/mol): 182.95 Numéro MDL: MFCD08436055 Clé InChI: NDVPMVJEURRBQM-UHFFFAOYSA-N Synonyme: 3-borono-4-fluorobenzamide,5-carbamoyl-2-fluorophenyl boronic acid,5-carbamoyl-2-fluorobenzeneboronic acid,5-carbamoyl-2-fluorophenyboronic acid,acmc-209qmh,2-fluoro-5-carbamoylphenylboronic acid,5-carbamoyl-2-fluorophenyl boronicacid,5-carbamoyl-2-fluoro-phenyl boronic acid,5-carbamoyl-2-fluorobenzeneboronicacid CID PubChem: 44717478 Nom IUPAC: (5-carbamoyl-2-fluorophenyl)boronic acid SMILES: NC(=O)C1=CC(B(O)O)=C(F)C=C1
| Poids moléculaire (g/mol) | 182.95 |
|---|---|
| Synonyme | 3-borono-4-fluorobenzamide,5-carbamoyl-2-fluorophenyl boronic acid,5-carbamoyl-2-fluorobenzeneboronic acid,5-carbamoyl-2-fluorophenyboronic acid,acmc-209qmh,2-fluoro-5-carbamoylphenylboronic acid,5-carbamoyl-2-fluorophenyl boronicacid,5-carbamoyl-2-fluoro-phenyl boronic acid,5-carbamoyl-2-fluorobenzeneboronicacid |
| Numéro MDL | MFCD08436055 |
| CAS | 874289-39-1 |
| CID PubChem | 44717478 |
| Nom IUPAC | (5-carbamoyl-2-fluorophenyl)boronic acid |
| Clé InChI | NDVPMVJEURRBQM-UHFFFAOYSA-N |
| SMILES | NC(=O)C1=CC(B(O)O)=C(F)C=C1 |
| Formule moléculaire | C7H7BFNO3 |
Ethyl 3-chlorobenzoate, 98+%
CAS: 1128-76-3 Formule moléculaire: C9H9ClO2 Poids moléculaire (g/mol): 184.619 Numéro MDL: MFCD00013634 Clé InChI: LVFRSNCBCHABAM-UHFFFAOYSA-N Synonyme: benzoic acid, 3-chloro-, ethyl ester,3-chlorobenzoic acid ethyl ester,ethyl m-chlorobenzoate,benzoic acid, m-chloro-, ethyl ester,3-chloro-benzoic acid ethyl ester,pubchem3704,acmc-1bt4u,ethyl3-chlorobenzoate,ksc495m6f,rarechem al bi 0056 CID PubChem: 70785 Nom IUPAC: ethyl 3-chlorobenzoate SMILES: CCOC(=O)C1=CC(=CC=C1)Cl
| Poids moléculaire (g/mol) | 184.619 |
|---|---|
| Synonyme | benzoic acid, 3-chloro-, ethyl ester,3-chlorobenzoic acid ethyl ester,ethyl m-chlorobenzoate,benzoic acid, m-chloro-, ethyl ester,3-chloro-benzoic acid ethyl ester,pubchem3704,acmc-1bt4u,ethyl3-chlorobenzoate,ksc495m6f,rarechem al bi 0056 |
| Numéro MDL | MFCD00013634 |
| CAS | 1128-76-3 |
| CID PubChem | 70785 |
| Nom IUPAC | ethyl 3-chlorobenzoate |
| Clé InChI | LVFRSNCBCHABAM-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CC(=CC=C1)Cl |
| Formule moléculaire | C9H9ClO2 |
3-Chlorobenzoic acid, 99+%
CAS: 535-80-8 Numéro MDL: MFCD00002491 Clé InChI: LULAYUGMBFYYEX-UHFFFAOYSA-N Synonyme: m-chlorobenzoic acid,benzoic acid, 3-chloro,benzoic acid, m-chloro,3-chlorobenzoicacid,3-chloro-benzoic acid,m-chlorobenzoate,acido m-clorobenzoico,unii-02uoj7064k,mcba,ccris 5992 CID PubChem: 447 ChEBI: CHEBI:49410 Nom IUPAC: 3-chlorobenzoic acid SMILES: C1=CC(=CC(=C1)Cl)C(=O)O
| Synonyme | m-chlorobenzoic acid,benzoic acid, 3-chloro,benzoic acid, m-chloro,3-chlorobenzoicacid,3-chloro-benzoic acid,m-chlorobenzoate,acido m-clorobenzoico,unii-02uoj7064k,mcba,ccris 5992 |
|---|---|
| Numéro MDL | MFCD00002491 |
| CAS | 535-80-8 |
| CID PubChem | 447 |
| ChEBI | CHEBI:49410 |
| Nom IUPAC | 3-chlorobenzoic acid |
| Clé InChI | LULAYUGMBFYYEX-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC(=C1)Cl)C(=O)O |