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Résultats de la recherche filtrée
p-Dimethylaminobenzaldehyde (Certified ACS), Fisher Chemical™
CAS: 100-10-7 Formule moléculaire: C9H11NO Poids moléculaire (g/mol): 149.19 Numéro MDL: MFCD00003381 Clé InChI: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonyme: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal CID PubChem: 7479 Nom IUPAC: 4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=O)C=C1
| Poids moléculaire (g/mol) | 149.19 |
|---|---|
| Synonyme | 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal |
| Numéro MDL | MFCD00003381 |
| CAS | 100-10-7 |
| CID PubChem | 7479 |
| Nom IUPAC | 4-(dimethylamino)benzaldehyde |
| Clé InChI | BGNGWHSBYQYVRX-UHFFFAOYSA-N |
| SMILES | CN(C)C1=CC=C(C=O)C=C1 |
| Formule moléculaire | C9H11NO |
Biphenyl-4-carboxylic acid, 98%
CAS: 92-92-2 Formule moléculaire: C13H10O2 Poids moléculaire (g/mol): 198.221 Numéro MDL: MFCD00002553 Clé InChI: NNJMFJSKMRYHSR-UHFFFAOYSA-N Synonyme: 4-biphenylcarboxylic acid,biphenyl-4-carboxylic acid,1,1'-biphenyl-4-carboxylic acid,p-phenylbenzoic acid,4-carboxybiphenyl,para phenyl benzoic acid,4-diphenylcarboxylic acid,diphenyl-4-carboxylic acid,4-carboxy-1,1'-biphenyl CID PubChem: 66724 Nom IUPAC: 4-phenylbenzoic acid SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O
| Poids moléculaire (g/mol) | 198.221 |
|---|---|
| Synonyme | 4-biphenylcarboxylic acid,biphenyl-4-carboxylic acid,1,1'-biphenyl-4-carboxylic acid,p-phenylbenzoic acid,4-carboxybiphenyl,para phenyl benzoic acid,4-diphenylcarboxylic acid,diphenyl-4-carboxylic acid,4-carboxy-1,1'-biphenyl |
| Numéro MDL | MFCD00002553 |
| CAS | 92-92-2 |
| CID PubChem | 66724 |
| Nom IUPAC | 4-phenylbenzoic acid |
| Clé InChI | NNJMFJSKMRYHSR-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O |
| Formule moléculaire | C13H10O2 |
2-chloro-6-fluorobenzaldehyde, 95%
CAS: 387-45-1 Formule moléculaire: C7H4ClFO Poids moléculaire (g/mol): 158.56 Numéro MDL: MFCD00003306 Clé InChI: OACPOWYLLGHGCR-UHFFFAOYSA-N Synonyme: benzaldehyde, 2-chloro-6-fluoro,2,6-cfad,2-chloro-6-fluoro-benzaldehyd,unii-51yj9bw8w7,2-chloro-6-fluoro benzaldehyde,2-chloro-6-fluoro-benzaldehyde,2-fluoro-6-chloro benzaldehyde,6-chloro-2-fluorobenzaldehyde,pubchem1434,acmc-209j1r CID PubChem: 67847 Nom IUPAC: 2-chloro-6-fluorobenzaldehyde SMILES: FC1=CC=CC(Cl)=C1C=O
| Poids moléculaire (g/mol) | 158.56 |
|---|---|
| Synonyme | benzaldehyde, 2-chloro-6-fluoro,2,6-cfad,2-chloro-6-fluoro-benzaldehyd,unii-51yj9bw8w7,2-chloro-6-fluoro benzaldehyde,2-chloro-6-fluoro-benzaldehyde,2-fluoro-6-chloro benzaldehyde,6-chloro-2-fluorobenzaldehyde,pubchem1434,acmc-209j1r |
| Numéro MDL | MFCD00003306 |
| CAS | 387-45-1 |
| CID PubChem | 67847 |
| Nom IUPAC | 2-chloro-6-fluorobenzaldehyde |
| Clé InChI | OACPOWYLLGHGCR-UHFFFAOYSA-N |
| SMILES | FC1=CC=CC(Cl)=C1C=O |
| Formule moléculaire | C7H4ClFO |
4-Bromo-2-methylbenzaldehyde, 95%
CAS: 24078-12-4 Formule moléculaire: C8H7BrO Poids moléculaire (g/mol): 199.047 Numéro MDL: MFCD07787171 Clé InChI: RCBPVESMGNZMSG-UHFFFAOYSA-N Synonyme: 4-bromo-2-methyl-benzaldehyde,2-methyl-4-bromobenzaldehyde,5-bromo-2-formyltoluene,benzaldehyde, 4-bromo-2-methyl,acmc-1chij,4-brom-2-methylbenzaldehyd,ksc494k3j,4-bromo-2-methyl benzaldehyde,benzaldehyde,4-bromo-2-methyl CID PubChem: 13555150 Nom IUPAC: 4-bromo-2-methylbenzaldehyde SMILES: CC1=C(C=CC(=C1)Br)C=O
| Poids moléculaire (g/mol) | 199.047 |
|---|---|
| Synonyme | 4-bromo-2-methyl-benzaldehyde,2-methyl-4-bromobenzaldehyde,5-bromo-2-formyltoluene,benzaldehyde, 4-bromo-2-methyl,acmc-1chij,4-brom-2-methylbenzaldehyd,ksc494k3j,4-bromo-2-methyl benzaldehyde,benzaldehyde,4-bromo-2-methyl |
| Numéro MDL | MFCD07787171 |
| CAS | 24078-12-4 |
| CID PubChem | 13555150 |
| Nom IUPAC | 4-bromo-2-methylbenzaldehyde |
| Clé InChI | RCBPVESMGNZMSG-UHFFFAOYSA-N |
| SMILES | CC1=C(C=CC(=C1)Br)C=O |
| Formule moléculaire | C8H7BrO |
1-Phenyl-2-propyn-1-one, 97%
CAS: 3623-15-2 Formule moléculaire: C9H6O Poids moléculaire (g/mol): 130.15 Numéro MDL: MFCD06661646 Clé InChI: JITPLZPWKYUTDM-UHFFFAOYSA-N Synonyme: 1-phenyl-2-propyn-1-one,propiolophenone,benzoylacetylene,propynophenone,propioloylbenzene,ethyne, benzoyl,ethynyl phenyl ketone,phenyl ethynyl ketone,3-oxo-3-phenylpropyne,2-propyn-1-one, 1-phenyl CID PubChem: 77179 Nom IUPAC: 1-phenylprop-2-yn-1-one SMILES: O=C(C#C)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 130.15 |
|---|---|
| Synonyme | 1-phenyl-2-propyn-1-one,propiolophenone,benzoylacetylene,propynophenone,propioloylbenzene,ethyne, benzoyl,ethynyl phenyl ketone,phenyl ethynyl ketone,3-oxo-3-phenylpropyne,2-propyn-1-one, 1-phenyl |
| Numéro MDL | MFCD06661646 |
| CAS | 3623-15-2 |
| CID PubChem | 77179 |
| Nom IUPAC | 1-phenylprop-2-yn-1-one |
| Clé InChI | JITPLZPWKYUTDM-UHFFFAOYSA-N |
| SMILES | O=C(C#C)C1=CC=CC=C1 |
| Formule moléculaire | C9H6O |
4-(2-Thienyl)benzoic acid, 96%
CAS: 29886-62-2 Formule moléculaire: C11H8O2S Poids moléculaire (g/mol): 204.243 Numéro MDL: MFCD00690742 Clé InChI: CVDUBQJEQNRCIZ-UHFFFAOYSA-N Synonyme: 4-thiophen-2-yl benzoic acid,4-2-thienyl benzoic acid,4-thiophen-2-yl-benzoic acid,benzoic acid,4-2-thienyl,benzoic acid, 4-2-thienyl,pubchem12353,acmc-1cb4z,4-2-thienyl benzoicacid,4-thien-2-ylbenzoic acid,amtda058 CID PubChem: 736498 Nom IUPAC: 4-thiophen-2-ylbenzoic acid SMILES: C1=CSC(=C1)C2=CC=C(C=C2)C(=O)O
| Poids moléculaire (g/mol) | 204.243 |
|---|---|
| Synonyme | 4-thiophen-2-yl benzoic acid,4-2-thienyl benzoic acid,4-thiophen-2-yl-benzoic acid,benzoic acid,4-2-thienyl,benzoic acid, 4-2-thienyl,pubchem12353,acmc-1cb4z,4-2-thienyl benzoicacid,4-thien-2-ylbenzoic acid,amtda058 |
| Numéro MDL | MFCD00690742 |
| CAS | 29886-62-2 |
| CID PubChem | 736498 |
| Nom IUPAC | 4-thiophen-2-ylbenzoic acid |
| Clé InChI | CVDUBQJEQNRCIZ-UHFFFAOYSA-N |
| SMILES | C1=CSC(=C1)C2=CC=C(C=C2)C(=O)O |
| Formule moléculaire | C11H8O2S |
5-Bromo-2-anisaldehyde, 99%
CAS: 25016-01-7 Formule moléculaire: C8H7BrO2 Poids moléculaire (g/mol): 215.05 Numéro MDL: MFCD00003347 Clé InChI: IJIBRSFAXRFPPN-UHFFFAOYSA-N Synonyme: 5-bromo-2-anisaldehyde,5-bromo-o-anisaldehyde,2-methoxy-5-bromobenzaldehyde,benzaldehyde, 5-bromo-2-methoxy,5-bromo-2-methoxy-benzaldehyde,pubchem2644,acmc-209ggg,intermediates-zcf02672,o-anisaldehyde, 5-bromo,ksc494q2j CID PubChem: 90684 Nom IUPAC: 5-bromo-2-methoxybenzaldehyde SMILES: COC1=C(C=C(C=C1)Br)C=O
| Poids moléculaire (g/mol) | 215.05 |
|---|---|
| Synonyme | 5-bromo-2-anisaldehyde,5-bromo-o-anisaldehyde,2-methoxy-5-bromobenzaldehyde,benzaldehyde, 5-bromo-2-methoxy,5-bromo-2-methoxy-benzaldehyde,pubchem2644,acmc-209ggg,intermediates-zcf02672,o-anisaldehyde, 5-bromo,ksc494q2j |
| Numéro MDL | MFCD00003347 |
| CAS | 25016-01-7 |
| CID PubChem | 90684 |
| Nom IUPAC | 5-bromo-2-methoxybenzaldehyde |
| Clé InChI | IJIBRSFAXRFPPN-UHFFFAOYSA-N |
| SMILES | COC1=C(C=C(C=C1)Br)C=O |
| Formule moléculaire | C8H7BrO2 |
2-Bromo-4-methoxybenzaldehyde, 98%
CAS: 43192-31-0 Formule moléculaire: C8H7BrO2 Poids moléculaire (g/mol): 215.05 Numéro MDL: MFCD09788636 Clé InChI: ODISAUHBLBVQKC-UHFFFAOYSA-N Synonyme: benzaldehyde, 2-bromo-4-methoxy,benzaldehyde,2-bromo-4-methoxy,3-bromo-4-formylanisole, 2-bromo-p-anisaldehyde,pubchem12556,acmc-209jtd,ksc232o5d,2-bromanyl-4-methoxy-benzaldehyde CID PubChem: 11127641 Nom IUPAC: 2-bromo-4-methoxybenzaldehyde SMILES: COC1=CC(Br)=C(C=O)C=C1
| Poids moléculaire (g/mol) | 215.05 |
|---|---|
| Synonyme | benzaldehyde, 2-bromo-4-methoxy,benzaldehyde,2-bromo-4-methoxy,3-bromo-4-formylanisole, 2-bromo-p-anisaldehyde,pubchem12556,acmc-209jtd,ksc232o5d,2-bromanyl-4-methoxy-benzaldehyde |
| Numéro MDL | MFCD09788636 |
| CAS | 43192-31-0 |
| CID PubChem | 11127641 |
| Nom IUPAC | 2-bromo-4-methoxybenzaldehyde |
| Clé InChI | ODISAUHBLBVQKC-UHFFFAOYSA-N |
| SMILES | COC1=CC(Br)=C(C=O)C=C1 |
| Formule moléculaire | C8H7BrO2 |
2,6-Dimethylbenzaldehyde, 97%
CAS: 1123-56-4 Formule moléculaire: C9H10O Poids moléculaire (g/mol): 134.18 Numéro MDL: MFCD00128003 Clé InChI: QOJQBWSZHCKOLL-UHFFFAOYSA-N Synonyme: m-xylene-2-carboxaldehyde,2,6-dimethyl-benzaldehyde,2-formyl-m-xylene,benzaldehyde, 2,6-dimethyl,2,6-dimethylbenzaldehyd,acmc-1bown,2,6-dimethyl benzaldehyde,ksc493s1p,pharmabridge p-2713,2,6-dimethylbenzaldehyde CID PubChem: 583841 Nom IUPAC: 2,6-dimethylbenzaldehyde SMILES: CC1=C(C(=CC=C1)C)C=O
| Poids moléculaire (g/mol) | 134.18 |
|---|---|
| Synonyme | m-xylene-2-carboxaldehyde,2,6-dimethyl-benzaldehyde,2-formyl-m-xylene,benzaldehyde, 2,6-dimethyl,2,6-dimethylbenzaldehyd,acmc-1bown,2,6-dimethyl benzaldehyde,ksc493s1p,pharmabridge p-2713,2,6-dimethylbenzaldehyde |
| Numéro MDL | MFCD00128003 |
| CAS | 1123-56-4 |
| CID PubChem | 583841 |
| Nom IUPAC | 2,6-dimethylbenzaldehyde |
| Clé InChI | QOJQBWSZHCKOLL-UHFFFAOYSA-N |
| SMILES | CC1=C(C(=CC=C1)C)C=O |
| Formule moléculaire | C9H10O |
4-(2-Chloroethyl)benzoic acid, 97%
CAS: 20849-78-9 Formule moléculaire: C9H9ClO2 Poids moléculaire (g/mol): 184.62 Numéro MDL: MFCD00013995 Clé InChI: OOAPBGPLZAFZSO-UHFFFAOYSA-N CID PubChem: 88712 Nom IUPAC: 4-(2-chloroethyl)benzoic acid SMILES: OC(=O)C1=CC=C(CCCl)C=C1
| Poids moléculaire (g/mol) | 184.62 |
|---|---|
| Numéro MDL | MFCD00013995 |
| CAS | 20849-78-9 |
| CID PubChem | 88712 |
| Nom IUPAC | 4-(2-chloroethyl)benzoic acid |
| Clé InChI | OOAPBGPLZAFZSO-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC=C(CCCl)C=C1 |
| Formule moléculaire | C9H9ClO2 |
4-(Methylthio)benzaldehyde, 97%
CAS: 3446-89-7 Formule moléculaire: C8H8OS Poids moléculaire (g/mol): 152.211 Numéro MDL: MFCD00006948 Clé InChI: QRVYABWJVXXOTN-UHFFFAOYSA-N Synonyme: 4-methylthio benzaldehyde,benzaldehyde, 4-methylthio,4-methylsulfanyl benzaldehyde,4-methylmercaptobenzaldehyde,p-methylthio benzaldehyde,p-methylthiobenzaldehyde,unii-1tvq11biy8,4-aldehyde thioanisole,p-methylmercaptobenzaldehyde CID PubChem: 76985 Nom IUPAC: 4-methylsulfanylbenzaldehyde SMILES: CSC1=CC=C(C=C1)C=O
| Poids moléculaire (g/mol) | 152.211 |
|---|---|
| Synonyme | 4-methylthio benzaldehyde,benzaldehyde, 4-methylthio,4-methylsulfanyl benzaldehyde,4-methylmercaptobenzaldehyde,p-methylthio benzaldehyde,p-methylthiobenzaldehyde,unii-1tvq11biy8,4-aldehyde thioanisole,p-methylmercaptobenzaldehyde |
| Numéro MDL | MFCD00006948 |
| CAS | 3446-89-7 |
| CID PubChem | 76985 |
| Nom IUPAC | 4-methylsulfanylbenzaldehyde |
| Clé InChI | QRVYABWJVXXOTN-UHFFFAOYSA-N |
| SMILES | CSC1=CC=C(C=C1)C=O |
| Formule moléculaire | C8H8OS |
3,5-Difluorobenzaldehyde, 98+%
CAS: 32085-88-4 Formule moléculaire: C7H4F2O Poids moléculaire (g/mol): 142.1 Numéro MDL: MFCD00010329 Clé InChI: ASOFZHSTJHGQDT-UHFFFAOYSA-N Synonyme: benzaldehyde, 3,5-difluoro,3,5-difluoro-benzaldehyde,pubchem1414,3,5difluorobenzaldehyde,acmc-1aewe,3,5-diflourobenzaldehyde,3-5-difluorobenzaldehyde,3, 5-difluorobenzaldehyde,ksc224o7p,3,5-difluorophenyl methanone CID PubChem: 588160 Nom IUPAC: 3,5-difluorobenzaldehyde SMILES: C1=C(C=C(C=C1F)F)C=O
| Poids moléculaire (g/mol) | 142.1 |
|---|---|
| Synonyme | benzaldehyde, 3,5-difluoro,3,5-difluoro-benzaldehyde,pubchem1414,3,5difluorobenzaldehyde,acmc-1aewe,3,5-diflourobenzaldehyde,3-5-difluorobenzaldehyde,3, 5-difluorobenzaldehyde,ksc224o7p,3,5-difluorophenyl methanone |
| Numéro MDL | MFCD00010329 |
| CAS | 32085-88-4 |
| CID PubChem | 588160 |
| Nom IUPAC | 3,5-difluorobenzaldehyde |
| Clé InChI | ASOFZHSTJHGQDT-UHFFFAOYSA-N |
| SMILES | C1=C(C=C(C=C1F)F)C=O |
| Formule moléculaire | C7H4F2O |
2,3,4-Trimethoxybenzaldehyde, 98+%
CAS: 2103-57-3 Formule moléculaire: C10H12O4 Poids moléculaire (g/mol): 196.202 Numéro MDL: MFCD00003310 Clé InChI: UCTUXUGXIFRVGX-UHFFFAOYSA-N Synonyme: trimethoxybenzaldehyde,benzaldehyde, 2,3,4-trimethoxy,2,3,4-trimethoxy-benzaldehyde,benzaldehyde, trimethoxy,2,3,4 trimethoxybenzylaldehyde,pubchem8261,trimethoxy benzaldehyde,trimetazidine impurity c,acmc-1b07v,ksc201q5r CID PubChem: 75006 Nom IUPAC: 2,3,4-trimethoxybenzaldehyde SMILES: COC1=C(C(=C(C=C1)C=O)OC)OC
| Poids moléculaire (g/mol) | 196.202 |
|---|---|
| Synonyme | trimethoxybenzaldehyde,benzaldehyde, 2,3,4-trimethoxy,2,3,4-trimethoxy-benzaldehyde,benzaldehyde, trimethoxy,2,3,4 trimethoxybenzylaldehyde,pubchem8261,trimethoxy benzaldehyde,trimetazidine impurity c,acmc-1b07v,ksc201q5r |
| Numéro MDL | MFCD00003310 |
| CAS | 2103-57-3 |
| CID PubChem | 75006 |
| Nom IUPAC | 2,3,4-trimethoxybenzaldehyde |
| Clé InChI | UCTUXUGXIFRVGX-UHFFFAOYSA-N |
| SMILES | COC1=C(C(=C(C=C1)C=O)OC)OC |
| Formule moléculaire | C10H12O4 |
3-Bromo-4-fluorobenzaldehyde, 99%
CAS: 77771-02-9 Formule moléculaire: C7H4BrFO Poids moléculaire (g/mol): 203.01 Numéro MDL: MFCD00042186 Clé InChI: FAHZIKXYYRGSHF-UHFFFAOYSA-N Synonyme: 4-fluoro-3-bromobenzaldehyde,benzaldehyde, 3-bromo-4-fluoro,3-bromo-4-fluoro-benzaldehyde,3-bromo-4-fluoro benzaldehyde,pubchem2878,acmc-209pbm,3-bromo4fluorobenzaldehyde,3-bromo-4fluorobenzaldehyde,3-bromo4-fluorobenzaldehyde,3bromo-4-fluorobenzaldehyde CID PubChem: 173604 Nom IUPAC: 3-bromo-4-fluorobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)Br)F
| Poids moléculaire (g/mol) | 203.01 |
|---|---|
| Synonyme | 4-fluoro-3-bromobenzaldehyde,benzaldehyde, 3-bromo-4-fluoro,3-bromo-4-fluoro-benzaldehyde,3-bromo-4-fluoro benzaldehyde,pubchem2878,acmc-209pbm,3-bromo4fluorobenzaldehyde,3-bromo-4fluorobenzaldehyde,3-bromo4-fluorobenzaldehyde,3bromo-4-fluorobenzaldehyde |
| Numéro MDL | MFCD00042186 |
| CAS | 77771-02-9 |
| CID PubChem | 173604 |
| Nom IUPAC | 3-bromo-4-fluorobenzaldehyde |
| Clé InChI | FAHZIKXYYRGSHF-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1C=O)Br)F |
| Formule moléculaire | C7H4BrFO |
Ethyl Benzoate, 99+%
CAS: 93-89-0 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.18 Numéro MDL: MFCD00009109 Clé InChI: MTZQAGJQAFMTAQ-UHFFFAOYSA-N Synonyme: benzoic acid, ethyl ester,benzoic ether,ethyl benzenecarboxylate,ethylbenzoate,benzoyl ethyl ether,benzoic acid ethyl ester,ethylester kyseliny benzoove,natural,unii-j115brj15h,fema no. 2422 CID PubChem: 7165 Nom IUPAC: ethyl benzoate SMILES: CCOC(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 150.18 |
|---|---|
| Synonyme | benzoic acid, ethyl ester,benzoic ether,ethyl benzenecarboxylate,ethylbenzoate,benzoyl ethyl ether,benzoic acid ethyl ester,ethylester kyseliny benzoove,natural,unii-j115brj15h,fema no. 2422 |
| Numéro MDL | MFCD00009109 |
| CAS | 93-89-0 |
| CID PubChem | 7165 |
| Nom IUPAC | ethyl benzoate |
| Clé InChI | MTZQAGJQAFMTAQ-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CC=CC=C1 |
| Formule moléculaire | C9H10O2 |