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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 |
p-Tolualdehyde, 97%
CAS: 104-87-0 Formule moléculaire: C8H8O Poids moléculaire (g/mol): 120.15 Numéro MDL: MFCD00006954 Clé InChI: FXLOVSHXALFLKQ-UHFFFAOYSA-N Synonyme: p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde CID PubChem: 7725 ChEBI: CHEBI:28617 Nom IUPAC: 4-methylbenzaldehyde SMILES: CC1=CC=C(C=C1)C=O
| Poids moléculaire (g/mol) | 120.15 |
|---|---|
| Synonyme | p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde |
| Numéro MDL | MFCD00006954 |
| CAS | 104-87-0 |
| CID PubChem | 7725 |
| ChEBI | CHEBI:28617 |
| Nom IUPAC | 4-methylbenzaldehyde |
| Clé InChI | FXLOVSHXALFLKQ-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)C=O |
| Formule moléculaire | C8H8O |
4-Methoxybenzaldehyde, 98%
CAS: 123-11-5 Formule moléculaire: C8H8O2 Poids moléculaire (g/mol): 136.15 Numéro MDL: MFCD00003385 Clé InChI: ZRSNZINYAWTAHE-UHFFFAOYSA-N Synonyme: p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine CID PubChem: 31244 ChEBI: CHEBI:28235 Nom IUPAC: 4-methoxybenzaldehyde SMILES: COC1=CC=C(C=C1)C=O
| Poids moléculaire (g/mol) | 136.15 |
|---|---|
| Synonyme | p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine |
| Numéro MDL | MFCD00003385 |
| CAS | 123-11-5 |
| CID PubChem | 31244 |
| ChEBI | CHEBI:28235 |
| Nom IUPAC | 4-methoxybenzaldehyde |
| Clé InChI | ZRSNZINYAWTAHE-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)C=O |
| Formule moléculaire | C8H8O2 |
Diethyl phthalate, 99%
CAS: 84-66-2 Formule moléculaire: C12H14O4 Poids moléculaire (g/mol): 222.24 Numéro MDL: MFCD00009111 Clé InChI: FLKPEMZONWLCSK-UHFFFAOYSA-N Synonyme: diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e CID PubChem: 6781 ChEBI: CHEBI:34698 Nom IUPAC: diethyl benzene-1,2-dicarboxylate SMILES: CCOC(=O)C1=CC=CC=C1C(=O)OCC
| Poids moléculaire (g/mol) | 222.24 |
|---|---|
| Synonyme | diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e |
| Numéro MDL | MFCD00009111 |
| CAS | 84-66-2 |
| CID PubChem | 6781 |
| ChEBI | CHEBI:34698 |
| Nom IUPAC | diethyl benzene-1,2-dicarboxylate |
| Clé InChI | FLKPEMZONWLCSK-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CC=CC=C1C(=O)OCC |
| Formule moléculaire | C12H14O4 |
n-Butyl benzoate, 98%
CAS: 136-60-7 Formule moléculaire: C11H14O2 Poids moléculaire (g/mol): 178.23 Numéro MDL: MFCD00009439 Clé InChI: XSIFPSYPOVKYCO-UHFFFAOYSA-N Synonyme: n-butyl benzoate,benzoic acid, butyl ester,anthrapole az,benzoic acid butyl ester,dai cari xbn,benzoic acid n-butyl ester,butylester kyseliny benzoove,butylbenzoate,unii-1tgz0d0o8i,butylester kyseliny benzoove czech CID PubChem: 8698 Nom IUPAC: butyl benzoate SMILES: CCCCOC(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 178.23 |
|---|---|
| Synonyme | n-butyl benzoate,benzoic acid, butyl ester,anthrapole az,benzoic acid butyl ester,dai cari xbn,benzoic acid n-butyl ester,butylester kyseliny benzoove,butylbenzoate,unii-1tgz0d0o8i,butylester kyseliny benzoove czech |
| Numéro MDL | MFCD00009439 |
| CAS | 136-60-7 |
| CID PubChem | 8698 |
| Nom IUPAC | butyl benzoate |
| Clé InChI | XSIFPSYPOVKYCO-UHFFFAOYSA-N |
| SMILES | CCCCOC(=O)C1=CC=CC=C1 |
| Formule moléculaire | C11H14O2 |
4-Fluorobenzaldehyde, 98+%
CAS: 459-57-4 Formule moléculaire: C7H5FO Poids moléculaire (g/mol): 124.11 Numéro MDL: MFCD00003378 Clé InChI: UOQXIWFBQSVDPP-UHFFFAOYSA-N Synonyme: p-fluorobenzaldehyde,benzaldehyde, 4-fluoro,4-fluoro-benzaldehyde,para-fluorobenzaldehyde,p-fluorbenzaldehyde,fluorobenzaldehyde 4-,benzaldehyde, p-fluoro,pfad,4-fluoro benzaldehyde,para fluoro benzaldehyde CID PubChem: 68023 Nom IUPAC: 4-fluorobenzaldehyde SMILES: C1=CC(=CC=C1C=O)F
| Poids moléculaire (g/mol) | 124.11 |
|---|---|
| Synonyme | p-fluorobenzaldehyde,benzaldehyde, 4-fluoro,4-fluoro-benzaldehyde,para-fluorobenzaldehyde,p-fluorbenzaldehyde,fluorobenzaldehyde 4-,benzaldehyde, p-fluoro,pfad,4-fluoro benzaldehyde,para fluoro benzaldehyde |
| Numéro MDL | MFCD00003378 |
| CAS | 459-57-4 |
| CID PubChem | 68023 |
| Nom IUPAC | 4-fluorobenzaldehyde |
| Clé InChI | UOQXIWFBQSVDPP-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1C=O)F |
| Formule moléculaire | C7H5FO |
3-(1H-Tetrazol-5-yl)benzoic acid, 97%
CAS: 73096-39-6 Formule moléculaire: C8H6N4O2 Poids moléculaire (g/mol): 190.162 Numéro MDL: MFCD03821131 Clé InChI: MIERACSHCALJOM-UHFFFAOYSA-N Synonyme: 3-1h-tetrazol-5-yl benzoic acid,3-2h-tetrazol-5-yl benzoic acid,3-1h-tetrazol-5-yl-benzoic acid,3-2h-1,2,3,4-tetrazol-5-yl benzoic acid,benzoic acid, 3-1h-tetrazol-5-yl,3-1h-1,2,3,4-tetrazol-5-yl benzoic acid,3-2h-tetrazol-5-yl-benzoic acid,3-1h-1,2,3,4-tetraazol-5-yl benzoic acid,3-1h-tetrazol-5-yl benzoicacid,3-1h-tetrazole-5-yl benzoic acid CID PubChem: 333942 Nom IUPAC: 3-(2H-tetrazol-5-yl)benzoic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C2=NNN=N2
| Poids moléculaire (g/mol) | 190.162 |
|---|---|
| Synonyme | 3-1h-tetrazol-5-yl benzoic acid,3-2h-tetrazol-5-yl benzoic acid,3-1h-tetrazol-5-yl-benzoic acid,3-2h-1,2,3,4-tetrazol-5-yl benzoic acid,benzoic acid, 3-1h-tetrazol-5-yl,3-1h-1,2,3,4-tetrazol-5-yl benzoic acid,3-2h-tetrazol-5-yl-benzoic acid,3-1h-1,2,3,4-tetraazol-5-yl benzoic acid,3-1h-tetrazol-5-yl benzoicacid,3-1h-tetrazole-5-yl benzoic acid |
| Numéro MDL | MFCD03821131 |
| CAS | 73096-39-6 |
| CID PubChem | 333942 |
| Nom IUPAC | 3-(2H-tetrazol-5-yl)benzoic acid |
| Clé InChI | MIERACSHCALJOM-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC(=C1)C(=O)O)C2=NNN=N2 |
| Formule moléculaire | C8H6N4O2 |
3,5-Dimethylbenzaldehyde, 98%
CAS: 5779-95-3 Formule moléculaire: C9H10O Poids moléculaire (g/mol): 134.178 Numéro MDL: MFCD00082777 Clé InChI: NBEFMISJJNGCIZ-UHFFFAOYSA-N Synonyme: benzaldehyde, 3,5-dimethyl,3,5-dimethyl benzaldehyde,m-xylene-5-carboxaldehyde,3,5-dimethyl-benzaldehyde,pubchem15515,acmc-1arkp,3,5-dimehtylbenzaldehyde,#,ksc494c0b,3,5-dimethylbenzaldehyde CID PubChem: 34225 Nom IUPAC: 3,5-dimethylbenzaldehyde SMILES: CC1=CC(=CC(=C1)C=O)C
| Poids moléculaire (g/mol) | 134.178 |
|---|---|
| Synonyme | benzaldehyde, 3,5-dimethyl,3,5-dimethyl benzaldehyde,m-xylene-5-carboxaldehyde,3,5-dimethyl-benzaldehyde,pubchem15515,acmc-1arkp,3,5-dimehtylbenzaldehyde,#,ksc494c0b,3,5-dimethylbenzaldehyde |
| Numéro MDL | MFCD00082777 |
| CAS | 5779-95-3 |
| CID PubChem | 34225 |
| Nom IUPAC | 3,5-dimethylbenzaldehyde |
| Clé InChI | NBEFMISJJNGCIZ-UHFFFAOYSA-N |
| SMILES | CC1=CC(=CC(=C1)C=O)C |
| Formule moléculaire | C9H10O |
4-Ethylbenzoic acid, 99%
CAS: 619-64-7 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.177 Numéro MDL: MFCD00002570 Clé InChI: ZQVKTHRQIXSMGY-UHFFFAOYSA-N Synonyme: benzoic acid, 4-ethyl,p-ethylbenzoic acid,4-ethyl benzoic acid,4-ethyl-benzoic acid,unii-9tkm8p0g6r,9tkm8p0g6r,p-ethylbenzoate,4-ethyl benzoate,4-ethylbenzoicacid,p-ethylbenzoic acid; CID PubChem: 12086 Nom IUPAC: 4-ethylbenzoic acid SMILES: CCC1=CC=C(C=C1)C(=O)O
| Poids moléculaire (g/mol) | 150.177 |
|---|---|
| Synonyme | benzoic acid, 4-ethyl,p-ethylbenzoic acid,4-ethyl benzoic acid,4-ethyl-benzoic acid,unii-9tkm8p0g6r,9tkm8p0g6r,p-ethylbenzoate,4-ethyl benzoate,4-ethylbenzoicacid,p-ethylbenzoic acid; |
| Numéro MDL | MFCD00002570 |
| CAS | 619-64-7 |
| CID PubChem | 12086 |
| Nom IUPAC | 4-ethylbenzoic acid |
| Clé InChI | ZQVKTHRQIXSMGY-UHFFFAOYSA-N |
| SMILES | CCC1=CC=C(C=C1)C(=O)O |
| Formule moléculaire | C9H10O2 |
Dipentyl phthalate, 97%
CAS: 131-18-0 Formule moléculaire: C18H26O4 Poids moléculaire (g/mol): 306.4 Clé InChI: IPKKHRVROFYTEK-UHFFFAOYSA-N Synonyme: dipentyl phthalate,di-n-pentyl phthalate,diamyl phthalate,amyl phthalate,amoil,di-n-amyl phthalate,di-n-pentylphthalate,phthalic acid, dipentyl ester,phthalic acid diamyl ester,1,2-benzenedicarboxylic acid, dipentyl ester CID PubChem: 8561 ChEBI: CHEBI:34680 Nom IUPAC: dipentyl benzene-1,2-dicarboxylate SMILES: CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC
| Poids moléculaire (g/mol) | 306.4 |
|---|---|
| Synonyme | dipentyl phthalate,di-n-pentyl phthalate,diamyl phthalate,amyl phthalate,amoil,di-n-amyl phthalate,di-n-pentylphthalate,phthalic acid, dipentyl ester,phthalic acid diamyl ester,1,2-benzenedicarboxylic acid, dipentyl ester |
| CAS | 131-18-0 |
| CID PubChem | 8561 |
| ChEBI | CHEBI:34680 |
| Nom IUPAC | dipentyl benzene-1,2-dicarboxylate |
| Clé InChI | IPKKHRVROFYTEK-UHFFFAOYSA-N |
| SMILES | CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC |
| Formule moléculaire | C18H26O4 |
4-Cyclohexylbenzoic acid, 98%
CAS: 20029-52-1 Formule moléculaire: C13H16O2 Poids moléculaire (g/mol): 204.269 Numéro MDL: MFCD00039459 Clé InChI: QCIWHVKGVVQHIY-UHFFFAOYSA-N Synonyme: 4-cyclohexyl-benzoic acid,benzoic acid, 4-cyclohexyl,4cyclohexylbenzoic acid,4-cyclohexylbenzoicacid,p-cyclohexylbenzoic acid,acmc-1cmbu,cyclohexybenzoicacid,4-carboxyphenyl cyclohexane CID PubChem: 88337 Nom IUPAC: 4-cyclohexylbenzoic acid SMILES: C1CCC(CC1)C2=CC=C(C=C2)C(=O)O
| Poids moléculaire (g/mol) | 204.269 |
|---|---|
| Synonyme | 4-cyclohexyl-benzoic acid,benzoic acid, 4-cyclohexyl,4cyclohexylbenzoic acid,4-cyclohexylbenzoicacid,p-cyclohexylbenzoic acid,acmc-1cmbu,cyclohexybenzoicacid,4-carboxyphenyl cyclohexane |
| Numéro MDL | MFCD00039459 |
| CAS | 20029-52-1 |
| CID PubChem | 88337 |
| Nom IUPAC | 4-cyclohexylbenzoic acid |
| Clé InChI | QCIWHVKGVVQHIY-UHFFFAOYSA-N |
| SMILES | C1CCC(CC1)C2=CC=C(C=C2)C(=O)O |
| Formule moléculaire | C13H16O2 |
m-Toluic acid, 99%
CAS: 99-04-7 Formule moléculaire: C8H8O2 Poids moléculaire (g/mol): 136.15 Numéro MDL: MFCD00002523 Clé InChI: GPSDUZXPYCFOSQ-UHFFFAOYSA-N Synonyme: m-toluic acid,m-toluylic acid,3-toluic acid,benzoic acid, 3-methyl,meta-toluic acid,m-methylbenzoic acid,beta-methylbenzoic acid,3-methyl-benzoic acid,beta-bethylbenzoic acid,unii-1ua7k8eext CID PubChem: 7418 ChEBI: CHEBI:10589 Nom IUPAC: 3-methylbenzoic acid SMILES: CC1=CC=CC(=C1)C(O)=O
| Poids moléculaire (g/mol) | 136.15 |
|---|---|
| Synonyme | m-toluic acid,m-toluylic acid,3-toluic acid,benzoic acid, 3-methyl,meta-toluic acid,m-methylbenzoic acid,beta-methylbenzoic acid,3-methyl-benzoic acid,beta-bethylbenzoic acid,unii-1ua7k8eext |
| Numéro MDL | MFCD00002523 |
| CAS | 99-04-7 |
| CID PubChem | 7418 |
| ChEBI | CHEBI:10589 |
| Nom IUPAC | 3-methylbenzoic acid |
| Clé InChI | GPSDUZXPYCFOSQ-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC(=C1)C(O)=O |
| Formule moléculaire | C8H8O2 |
m-Tolualdehyde, 97%, stab. with 0.1% hydroquinone
CAS: 620-23-5 Formule moléculaire: C8H8O Poids moléculaire (g/mol): 120.151 Numéro MDL: MFCD00003374 Clé InChI: OVWYEQOVUDKZNU-UHFFFAOYSA-N Synonyme: m-tolualdehyde,benzaldehyde, 3-methyl,m-methylbenzaldehyde,3-tolylaldehyde,3-tolualdehyde,m-tolyl aldehyde,m-toluylaldehyde,3-methyl-benzaldehyd,unii-owh6650c4y,3-methyl benzaldehyde CID PubChem: 12105 ChEBI: CHEBI:28476 Nom IUPAC: 3-methylbenzaldehyde SMILES: CC1=CC=CC(=C1)C=O
| Poids moléculaire (g/mol) | 120.151 |
|---|---|
| Synonyme | m-tolualdehyde,benzaldehyde, 3-methyl,m-methylbenzaldehyde,3-tolylaldehyde,3-tolualdehyde,m-tolyl aldehyde,m-toluylaldehyde,3-methyl-benzaldehyd,unii-owh6650c4y,3-methyl benzaldehyde |
| Numéro MDL | MFCD00003374 |
| CAS | 620-23-5 |
| CID PubChem | 12105 |
| ChEBI | CHEBI:28476 |
| Nom IUPAC | 3-methylbenzaldehyde |
| Clé InChI | OVWYEQOVUDKZNU-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC(=C1)C=O |
| Formule moléculaire | C8H8O |
3,4-Dimethylbenzaldehyde, 97%
CAS: 5973-71-7 Formule moléculaire: C9H10O Poids moléculaire (g/mol): 134.178 Numéro MDL: MFCD00016612 Clé InChI: POQJHLBMLVTHAU-UHFFFAOYSA-N Synonyme: benzaldehyde, 3,4-dimethyl,unii-16g1j12arb,4-formyl-o-xylene,o-xylene-4-carboxaldehyde,3,4-dimethyl-benzaldehyde,3 pound not4-dimethylbenzaldehyde,pubchem2535,3,4 dimethyl benzaldehyde,3,4-di-methylbenzaldehyde,3,4-dimethyl benzaldehyde CID PubChem: 22278 Nom IUPAC: 3,4-dimethylbenzaldehyde SMILES: CC1=C(C=C(C=C1)C=O)C
| Poids moléculaire (g/mol) | 134.178 |
|---|---|
| Synonyme | benzaldehyde, 3,4-dimethyl,unii-16g1j12arb,4-formyl-o-xylene,o-xylene-4-carboxaldehyde,3,4-dimethyl-benzaldehyde,3 pound not4-dimethylbenzaldehyde,pubchem2535,3,4 dimethyl benzaldehyde,3,4-di-methylbenzaldehyde,3,4-dimethyl benzaldehyde |
| Numéro MDL | MFCD00016612 |
| CAS | 5973-71-7 |
| CID PubChem | 22278 |
| Nom IUPAC | 3,4-dimethylbenzaldehyde |
| Clé InChI | POQJHLBMLVTHAU-UHFFFAOYSA-N |
| SMILES | CC1=C(C=C(C=C1)C=O)C |
| Formule moléculaire | C9H10O |
2-Bromoisophthalaldehyde, 97%
CAS: 79839-49-9 Formule moléculaire: C8H5BrO2 Poids moléculaire (g/mol): 213.03 Numéro MDL: MFCD08461034 Clé InChI: RZUSSKMZLHKMHU-UHFFFAOYSA-N Synonyme: 2-bromoisophthalaldehyde,2-bromobenzene-1,3-dialdehyde,2-bromo-1,3-diformylbenzene,2,6-diformylbromobenzene,2-bromo-benzene-1,3-dicarbaldehyde,2-bromobenzene-1,3-dicarboxaldehyde,1,3-diformyl-2-bromobenzene,1,3-benzenedicarboxaldehyde, 2-bromo,acmc-209pia,ksc495c0d CID PubChem: 11435812 Nom IUPAC: 2-bromobenzene-1,3-dicarbaldehyde SMILES: BrC1=C(C=O)C=CC=C1C=O
| Poids moléculaire (g/mol) | 213.03 |
|---|---|
| Synonyme | 2-bromoisophthalaldehyde,2-bromobenzene-1,3-dialdehyde,2-bromo-1,3-diformylbenzene,2,6-diformylbromobenzene,2-bromo-benzene-1,3-dicarbaldehyde,2-bromobenzene-1,3-dicarboxaldehyde,1,3-diformyl-2-bromobenzene,1,3-benzenedicarboxaldehyde, 2-bromo,acmc-209pia,ksc495c0d |
| Numéro MDL | MFCD08461034 |
| CAS | 79839-49-9 |
| CID PubChem | 11435812 |
| Nom IUPAC | 2-bromobenzene-1,3-dicarbaldehyde |
| Clé InChI | RZUSSKMZLHKMHU-UHFFFAOYSA-N |
| SMILES | BrC1=C(C=O)C=CC=C1C=O |
| Formule moléculaire | C8H5BrO2 |