Dérivés du benzoyle
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Résultats de la recherche filtrée
p-Diméthylaminobenzaldéhyde (ACS certifié), 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 PubChem CID: 7479 Nom de l’IUPAC: 4-(diméthylamino)benzaldéhyde SOURIRES: CN(C)C1=CC=C(C=O)C=C1
| Poids moléculaire (g/mol) | 149.19 |
|---|---|
| PubChem CID | 7479 |
| 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 |
| Nom de l’IUPAC | 4-(diméthylamino)benzaldéhyde |
| CAS | 100-10-7 |
| Clé InChI | BGNGWHSBYQYVRX-UHFFFAOYSA-N |
| SOURIRES | CN(C)C1=CC=C(C=O)C=C1 |
| Formule moléculaire | C9H11NO |
Isothiocyanate de benzoyle, 98%
CAS: 532-55-8 Formule moléculaire: C8H5NOS Poids moléculaire (g/mol): 163.194 Numéro MDL: MFCD00004815 Clé InChI: CPEKAXYCDKETEN-UHFFFAOYSA-N Synonyme: benzoylthiocarbimide,benzoylisothiocyanate,benzoylisothiocyante,isothiocyanic acid benzoyl ester,unii-u8j7q32b86,n-benzoyl isothiocyanate,benzoic acid, anhydride with hncs,benzoic acid, anhydride with isothiocyanic acid,oxophenylmethanisothiocyanate,1-benzoyl acetone PubChem CID: 68284 Nom de l’IUPAC: Isothiocyanate de benzoyle SOURIRES: C1=CC=C(C=C1)C(=O)N=C=S
| Poids moléculaire (g/mol) | 163.194 |
|---|---|
| PubChem CID | 68284 |
| Synonyme | benzoylthiocarbimide,benzoylisothiocyanate,benzoylisothiocyante,isothiocyanic acid benzoyl ester,unii-u8j7q32b86,n-benzoyl isothiocyanate,benzoic acid, anhydride with hncs,benzoic acid, anhydride with isothiocyanic acid,oxophenylmethanisothiocyanate,1-benzoyl acetone |
| Numéro MDL | MFCD00004815 |
| Nom de l’IUPAC | Isothiocyanate de benzoyle |
| CAS | 532-55-8 |
| Clé InChI | CPEKAXYCDKETEN-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C(=O)N=C=S |
| Formule moléculaire | C8H5NOS |
Mésitaldéhyde, 97%
CAS: 487-68-3 Formule moléculaire: C10H12O Poids moléculaire (g/mol): 148.21 Numéro MDL: MFCD00003341 Clé InChI: HIKRJHFHGKZKRI-UHFFFAOYSA-N Synonyme: mesitaldehyde,mesitylaldehyde,benzaldehyde, 2,4,6-trimethyl,2-mesitylenecarboxaldehyde,mesitylenecarboxaldehyde,2-formylmesitylene,2,4,6-trimethyl-benzaldehyde,isodural,mesityl aldehyde,b-isodural PubChem CID: 10254 Nom de l’IUPAC: 2,4,6-triméthylbenzaldéhyde SOURIRES: CC1=CC(C)=C(C=O)C(C)=C1
| Poids moléculaire (g/mol) | 148.21 |
|---|---|
| PubChem CID | 10254 |
| Synonyme | mesitaldehyde,mesitylaldehyde,benzaldehyde, 2,4,6-trimethyl,2-mesitylenecarboxaldehyde,mesitylenecarboxaldehyde,2-formylmesitylene,2,4,6-trimethyl-benzaldehyde,isodural,mesityl aldehyde,b-isodural |
| Numéro MDL | MFCD00003341 |
| Nom de l’IUPAC | 2,4,6-triméthylbenzaldéhyde |
| CAS | 487-68-3 |
| Clé InChI | HIKRJHFHGKZKRI-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(C)=C(C=O)C(C)=C1 |
| Formule moléculaire | C10H12O |
M-Tolualdéhyde, 97%, poignardage. avec 0,1% d’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 PubChem CID: 12105 ChEBI: CHEBI:28476 Nom de l’IUPAC: 3-méthylbenzaldéhyde SOURIRES: CC1=CC=CC(=C1)C=O
| Poids moléculaire (g/mol) | 120.151 |
|---|---|
| PubChem CID | 12105 |
| 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 |
| Nom de l’IUPAC | 3-méthylbenzaldéhyde |
| CAS | 620-23-5 |
| ChEBI | CHEBI:28476 |
| Clé InChI | OVWYEQOVUDKZNU-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=CC(=C1)C=O |
| Formule moléculaire | C8H8O |
3,4-Diméthylbenzaldéhyde, 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 PubChem CID: 22278 Nom de l’IUPAC: 3,4-diméthylbenzaldéhyde SOURIRES: CC1=C(C=C(C=C1)C=O)C
| Poids moléculaire (g/mol) | 134.178 |
|---|---|
| PubChem CID | 22278 |
| 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 |
| Nom de l’IUPAC | 3,4-diméthylbenzaldéhyde |
| CAS | 5973-71-7 |
| Clé InChI | POQJHLBMLVTHAU-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C=C(C=C1)C=O)C |
| Formule moléculaire | C9H10O |
2-Bromoisophthalaldéhyde, 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 PubChem CID: 11435812 Nom de l’IUPAC: 2-bromobenzène-1,3-dicarbaldehyde SOURIRES: BrC1=C(C=O)C=CC=C1C=O
| Poids moléculaire (g/mol) | 213.03 |
|---|---|
| PubChem CID | 11435812 |
| 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 |
| Nom de l’IUPAC | 2-bromobenzène-1,3-dicarbaldehyde |
| CAS | 79839-49-9 |
| Clé InChI | RZUSSKMZLHKMHU-UHFFFAOYSA-N |
| SOURIRES | BrC1=C(C=O)C=CC=C1C=O |
| Formule moléculaire | C8H5BrO2 |
Isophthalaldehyde, 99%
CAS: 626-19-7 Formule moléculaire: C8H6O2 Poids moléculaire (g/mol): 134.13 Numéro MDL: MFCD00003372 Clé InChI: IZALUMVGBVKPJD-UHFFFAOYSA-N Synonyme: isophthalaldehyde,m-phthalaldehyde,1,3-benzenedicarboxaldehyde,1,3-benzenedialdehyde,isophtaldehydes,isophthaldehyde,isophthaldialdehyde,isophtaldehydes french,isophthalic dicarboxaldehyde,unii-lu162b2n9x PubChem CID: 34777 Nom de l’IUPAC: benzene-1,3-dicarbaldehyde SOURIRES: C1=CC(=CC(=C1)C=O)C=O
| Poids moléculaire (g/mol) | 134.13 |
|---|---|
| PubChem CID | 34777 |
| Synonyme | isophthalaldehyde,m-phthalaldehyde,1,3-benzenedicarboxaldehyde,1,3-benzenedialdehyde,isophtaldehydes,isophthaldehyde,isophthaldialdehyde,isophtaldehydes french,isophthalic dicarboxaldehyde,unii-lu162b2n9x |
| Numéro MDL | MFCD00003372 |
| Nom de l’IUPAC | benzene-1,3-dicarbaldehyde |
| CAS | 626-19-7 |
| Clé InChI | IZALUMVGBVKPJD-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC(=C1)C=O)C=O |
| Formule moléculaire | C8H6O2 |
2-Bromo-6-fluorobenzaldéhyde, 98%
CAS: 360575-28-6 Formule moléculaire: C7H4BrFO Poids moléculaire (g/mol): 203.01 Numéro MDL: MFCD03407341 Clé InChI: PJNILWKRAKKEQM-UHFFFAOYSA-N Synonyme: 6-bromo-2-fluorobenzaldehyde,2-bromo-6-fluorobenzenecarbaldehyde,2-bromo-6-fluoro-benzaldehyde,2-fluoro-6-bromobenzaldehyde,6-fluoro-2-bromobenzaldehyde,benzaldehyde, 2-bromo-6-fluoro,pubchem1419,acmc-1afpf,ksc497k8t PubChem CID: 22473977 Nom de l’IUPAC: 2-bromo-6-fluorobenzaldéhyde SOURIRES: C1=CC(=C(C(=C1)Br)C=O)F
| Poids moléculaire (g/mol) | 203.01 |
|---|---|
| PubChem CID | 22473977 |
| Synonyme | 6-bromo-2-fluorobenzaldehyde,2-bromo-6-fluorobenzenecarbaldehyde,2-bromo-6-fluoro-benzaldehyde,2-fluoro-6-bromobenzaldehyde,6-fluoro-2-bromobenzaldehyde,benzaldehyde, 2-bromo-6-fluoro,pubchem1419,acmc-1afpf,ksc497k8t |
| Numéro MDL | MFCD03407341 |
| Nom de l’IUPAC | 2-bromo-6-fluorobenzaldéhyde |
| CAS | 360575-28-6 |
| Clé InChI | PJNILWKRAKKEQM-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C(=C1)Br)C=O)F |
| Formule moléculaire | C7H4BrFO |
2,5-Difluorobenzaldehyde, 98%
CAS: 2646-90-4 Formule moléculaire: C7H4F2O Poids moléculaire (g/mol): 142.11 Numéro MDL: MFCD00010327 Clé InChI: VVVOJODFBWBNBI-UHFFFAOYSA-N Synonyme: 2,5-difluoro benzaldehyde,2,5-difluoro-benzaldehyde,2,5-difluorobenzaldehyde,benzaldehyde, 2,5-difluoro,timtec-bb sbb006570,2,5-difluorobenzalde,pubchem1437,2,5-fluorobenzaldehyde,2,5 difluorobenzaldehyde,acmc-1cq4a PubChem CID: 137663 Nom de l’IUPAC: 2,5-difluorobenzaldehyde SOURIRES: C1=CC(=C(C=C1F)C=O)F
| Poids moléculaire (g/mol) | 142.11 |
|---|---|
| PubChem CID | 137663 |
| Synonyme | 2,5-difluoro benzaldehyde,2,5-difluoro-benzaldehyde,2,5-difluorobenzaldehyde,benzaldehyde, 2,5-difluoro,timtec-bb sbb006570,2,5-difluorobenzalde,pubchem1437,2,5-fluorobenzaldehyde,2,5 difluorobenzaldehyde,acmc-1cq4a |
| Numéro MDL | MFCD00010327 |
| Nom de l’IUPAC | 2,5-difluorobenzaldehyde |
| CAS | 2646-90-4 |
| Clé InChI | VVVOJODFBWBNBI-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1F)C=O)F |
| Formule moléculaire | C7H4F2O |
Selectophore™ Phtalate de Bis(2-éthylhexyle), MilliporeSigma™ Supelco™
Numéro MDL: MFCD00009493 Synonyme: DEHP; Phthalic acid bis(2-ethylhexyl ester); ′Dioctyl′ phthalate
| Synonyme | DEHP; Phthalic acid bis(2-ethylhexyl ester); ′Dioctyl′ phthalate |
|---|---|
| Numéro MDL | MFCD00009493 |
4-Benzyloxy-3-méthoxybenzaldéhyde, 98%
CAS: 2426-87-1 Formule moléculaire: C15H14O3 Poids moléculaire (g/mol): 242.27 Numéro MDL: MFCD00003365 Clé InChI: JSHLOPGSDZTEGQ-UHFFFAOYSA-N Synonyme: 4-benzyloxy-3-methoxybenzaldehyde,benzylvanillin,o-benzylvanillin,vanillin benzyl ether,unii-5knc2tsw9g,4-benzyloxy-3-methoxy-benzaldehyde,benzaldehyde, 3-methoxy-4-phenylmethoxy,5knc2tsw9g,3-methoxy-4-phenylmethoxy benzaldehyde PubChem CID: 75506 Nom de l’IUPAC: 3-méthoxy-4-phénylméthoxybenzaldéhyde SOURIRES: COC1=CC(C=O)=CC=C1OCC1=CC=CC=C1
| Poids moléculaire (g/mol) | 242.27 |
|---|---|
| PubChem CID | 75506 |
| Synonyme | 4-benzyloxy-3-methoxybenzaldehyde,benzylvanillin,o-benzylvanillin,vanillin benzyl ether,unii-5knc2tsw9g,4-benzyloxy-3-methoxy-benzaldehyde,benzaldehyde, 3-methoxy-4-phenylmethoxy,5knc2tsw9g,3-methoxy-4-phenylmethoxy benzaldehyde |
| Numéro MDL | MFCD00003365 |
| Nom de l’IUPAC | 3-méthoxy-4-phénylméthoxybenzaldéhyde |
| CAS | 2426-87-1 |
| Clé InChI | JSHLOPGSDZTEGQ-UHFFFAOYSA-N |
| SOURIRES | COC1=CC(C=O)=CC=C1OCC1=CC=CC=C1 |
| Formule moléculaire | C15H14O3 |
Isophtalaldéhyde, 98%
CAS: 626-19-7 Formule moléculaire: C8H6O2 Poids moléculaire (g/mol): 134.134 Numéro MDL: MFCD00003372 Clé InChI: IZALUMVGBVKPJD-UHFFFAOYSA-N Synonyme: isophthalaldehyde,m-phthalaldehyde,1,3-benzenedicarboxaldehyde,1,3-benzenedialdehyde,isophtaldehydes,isophthaldehyde,isophthaldialdehyde,isophtaldehydes french,isophthalic dicarboxaldehyde,unii-lu162b2n9x PubChem CID: 34777 Nom de l’IUPAC: Benzène-1,3-dicarbaldehyde SOURIRES: C1=CC(=CC(=C1)C=O)C=O
| Poids moléculaire (g/mol) | 134.134 |
|---|---|
| PubChem CID | 34777 |
| Synonyme | isophthalaldehyde,m-phthalaldehyde,1,3-benzenedicarboxaldehyde,1,3-benzenedialdehyde,isophtaldehydes,isophthaldehyde,isophthaldialdehyde,isophtaldehydes french,isophthalic dicarboxaldehyde,unii-lu162b2n9x |
| Numéro MDL | MFCD00003372 |
| Nom de l’IUPAC | Benzène-1,3-dicarbaldehyde |
| CAS | 626-19-7 |
| Clé InChI | IZALUMVGBVKPJD-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC(=C1)C=O)C=O |
| Formule moléculaire | C8H6O2 |
Isopropyle 4-aminobenzoate, 98%
CAS: 18144-43-9 Formule moléculaire: C10H13NO2 Poids moléculaire (g/mol): 179.219 Numéro MDL: MFCD00017108 Clé InChI: JWCPZKNBPMSYND-UHFFFAOYSA-N Synonyme: isopropyl 4-aminobenzoate,4-amino-benzoic acid isopropyl ester,isopropyl p-aminobenzoate,4-aminobenzoic acid isopropyl ester,benzoic acid, 4-amino-, 1-methylethyl ester,benzoic acid, p-amino-, isopropyl ester,methylethyl 4-aminobenzoate,isopropyl-4-aminobenzoate,4-isopropoxycarbonylaniline,acmc-1brt8 PubChem CID: 87470 Nom de l’IUPAC: Propan-2-yl 4-aminobenzoate SOURIRES: CC(C)OC(=O)C1=CC=C(C=C1)N
| Poids moléculaire (g/mol) | 179.219 |
|---|---|
| PubChem CID | 87470 |
| Synonyme | isopropyl 4-aminobenzoate,4-amino-benzoic acid isopropyl ester,isopropyl p-aminobenzoate,4-aminobenzoic acid isopropyl ester,benzoic acid, 4-amino-, 1-methylethyl ester,benzoic acid, p-amino-, isopropyl ester,methylethyl 4-aminobenzoate,isopropyl-4-aminobenzoate,4-isopropoxycarbonylaniline,acmc-1brt8 |
| Numéro MDL | MFCD00017108 |
| Nom de l’IUPAC | Propan-2-yl 4-aminobenzoate |
| CAS | 18144-43-9 |
| Clé InChI | JWCPZKNBPMSYND-UHFFFAOYSA-N |
| SOURIRES | CC(C)OC(=O)C1=CC=C(C=C1)N |
| Formule moléculaire | C10H13NO2 |
2-Amino-5-chlorobenzaldéhyde, 97%
CAS: 20028-53-9 Formule moléculaire: C7H6ClNO Poids moléculaire (g/mol): 155.581 Numéro MDL: MFCD02093936 Clé InChI: KUIFMGITZFDQMP-UHFFFAOYSA-N Synonyme: pubchem7364,acmc-209vm9,3-chloro-6-aminobenzaldehyde,2-amino-5-chloro-benzaldehyde,2-amino-5-chlorobenz-aldehyde,5-chloroanthranilaldehyde PubChem CID: 2773898 Nom de l’IUPAC: 2-amino-5-chlorobenzaldéhyde SOURIRES: C1=CC(=C(C=C1Cl)C=O)N
| Poids moléculaire (g/mol) | 155.581 |
|---|---|
| PubChem CID | 2773898 |
| Synonyme | pubchem7364,acmc-209vm9,3-chloro-6-aminobenzaldehyde,2-amino-5-chloro-benzaldehyde,2-amino-5-chlorobenz-aldehyde,5-chloroanthranilaldehyde |
| Numéro MDL | MFCD02093936 |
| Nom de l’IUPAC | 2-amino-5-chlorobenzaldéhyde |
| CAS | 20028-53-9 |
| Clé InChI | KUIFMGITZFDQMP-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1Cl)C=O)N |
| Formule moléculaire | C7H6ClNO |
2,4,5-Triméthoxybenzaldéhyde, 98%
CAS: 4460-86-0 Formule moléculaire: C10H12O4 Poids moléculaire (g/mol): 196.20 Numéro MDL: MFCD00003312 Clé InChI: IAJBQAYHSQIQRE-UHFFFAOYSA-N Synonyme: asaraldehyde,asaronaldehyde,asarylaldehyde,azarylaldehyde,benzaldehyde, 2,4,5-trimethoxy,gazarin,3,4,6-trimethoxybenzaldehyde,unii-ndu8j2q00d,2,4,5-trimethoxy-benzaldehyde,ccris 1296 PubChem CID: 20525 Nom de l’IUPAC: 2,4,5-triméthoxybenzaldéhyde SOURIRES: COC1=CC(OC)=C(C=O)C=C1OC
| Poids moléculaire (g/mol) | 196.20 |
|---|---|
| PubChem CID | 20525 |
| Synonyme | asaraldehyde,asaronaldehyde,asarylaldehyde,azarylaldehyde,benzaldehyde, 2,4,5-trimethoxy,gazarin,3,4,6-trimethoxybenzaldehyde,unii-ndu8j2q00d,2,4,5-trimethoxy-benzaldehyde,ccris 1296 |
| Numéro MDL | MFCD00003312 |
| Nom de l’IUPAC | 2,4,5-triméthoxybenzaldéhyde |
| CAS | 4460-86-0 |
| Clé InChI | IAJBQAYHSQIQRE-UHFFFAOYSA-N |
| SOURIRES | COC1=CC(OC)=C(C=O)C=C1OC |
| Formule moléculaire | C10H12O4 |