Dérivés du benzoyle
- (4)
- (132)
- (7)
- (1)
- (1)
- (29)
- (3)
- (2)
- (101)
- (16)
- (2)
- (10)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (10)
- (4)
- (4)
- (2)
- (237)
- (1)
- (38)
- (34)
- (6)
- (6)
- (8)
- (1)
- (4)
- (1)
- (1)
- (244)
- (9)
- (27)
- (2)
- (4)
- (75)
- (28)
- (4)
- (1)
- (11)
- (18)
- (1)
- (2)
- (20)
- (3)
- (9)
- (16)
- (1)
- (3)
- (14)
- (6)
- (15)
- (11)
- (26)
- (13)
- (51)
- (2)
- (8)
- (17)
- (9)
- (4)
- (15)
- (8)
- (2)
- (4)
- (12)
- (7)
- (3)
- (2)
- (1)
- (25)
- (20)
- (6)
- (11)
- (4)
- (2)
- (5)
- (27)
- (2)
- (2)
- (7)
- (19)
- (5)
- (4)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (7)
- (9)
- (3)
- (10)
- (8)
- (2)
- (6)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (4)
- (5)
- (2)
- (4)
- (5)
- (9)
- (5)
- (2)
- (4)
- (3)
- (2)
- (3)
- (1)
- (5)
- (5)
- (1)
- (2)
- (1)
- (2)
- (25)
- (2)
- (2)
- (1)
- (9)
- (2)
- (2)
- (3)
- (7)
- (6)
- (13)
- (2)
- (13)
- (7)
- (1)
- (2)
- (3)
- (32)
- (2)
- (3)
- (3)
- (8)
- (4)
- (2)
- (7)
- (2)
- (1)
- (4)
- (11)
- (1)
- (4)
- (4)
- (11)
- (1)
- (8)
- (8)
- (1)
- (2)
- (3)
- (2)
- (8)
- (1)
- (16)
- (4)
- (6)
- (18)
- (9)
- (1)
- (2)
- (2)
- (5)
- (6)
- (2)
- (6)
- (5)
- (4)
- (2)
- (1)
- (2)
- (2)
- (4)
- (6)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (8)
- (2)
- (1)
- (4)
- (2)
- (13)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (6)
- (4)
- (2)
- (1)
- (1)
- (4)
- (2)
- (5)
- (1)
- (4)
- (2)
- (2)
- (1)
- (10)
- (3)
- (6)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (30)
- (2)
- (1)
- (28)
- (2)
- (59)
- (11)
- (2)
- (3)
- (37)
- (154)
- (2)
- (44)
- (4)
- (8)
- (18)
- (10)
- (2)
- (30)
- (6)
- (1)
- (2)
- (11)
- (2)
- (19)
- (15)
- (144)
- (2)
- (4)
- (219)
- (22)
- (4)
- (82)
- (22)
- (8)
- (5)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (9)
- (1)
- (2)
- (10)
- (5)
- (2)
- (2)
- (1)
- (3)
- (2)
- (4)
- (1)
- (2)
- (31)
- (6)
- (3)
- (229)
- (4)
- (3)
- (1)
- (2)
- (1)
- (1)
- (3)
- (30)
- (2)
- (1)
- (19)
- (259)
- (2)
- (1)
- (1)
- (1)
- (8)
- (1)
- (1)
- (4)
- (4)
- (2)
- (4)
- (29)
- (10)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (4)
- (1)
- (3)
- (3)
- (2)
- (2)
- (4)
- (2)
- (3)
- (6)
- (2)
- (5)
- (2)
- (6)
- (1)
- (2)
- (2)
- (1)
- (2)
- (6)
- (7)
- (3)
- (2)
- (3)
- (2)
- (4)
- (2)
- (3)
- (3)
- (3)
- (2)
- (5)
- (5)
- (1)
- (8)
- (6)
- (1)
- (1)
- (3)
- (4)
- (2)
- (2)
- (7)
- (3)
- (2)
- (6)
- (2)
- (2)
- (8)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (5)
- (3)
- (6)
- (4)
- (3)
- (2)
- (15)
- (3)
- (2)
- (5)
- (3)
- (2)
- (3)
- (2)
- (3)
- (5)
- (2)
- (2)
- (3)
- (2)
- (4)
- (5)
- (2)
- (3)
- (5)
- (4)
- (3)
- (7)
- (7)
- (3)
- (1)
- (4)
- (3)
- (5)
- (1)
- (2)
- (1)
- (2)
- (6)
- (2)
- (1)
- (1)
- (4)
- (3)
- (3)
- (2)
- (1)
- (5)
- (2)
- (2)
- (4)
- (3)
- (5)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (7)
- (6)
- (6)
- (1)
- (3)
- (3)
- (5)
- (4)
- (2)
- (3)
- (4)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (4)
- (4)
- (4)
- (2)
- (3)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
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 |
2-Chloro-4-bromo-5-fluorobenzaldéhyde, 98%
CAS: 1214386-29-4 Formule moléculaire: C7H3BrClFO Poids moléculaire (g/mol): 237.452 Numéro MDL: MFCD13185877 Clé InChI: XPEGZWLIWARWAA-UHFFFAOYSA-N Synonyme: 2-chloro-4-bromo-5-fluorobenzaldehyde PubChem CID: 70680695 Nom de l’IUPAC: 4-bromo-2-chloro-5-fluorobenzaldéhyde SOURIRES: C1=C(C(=CC(=C1F)Br)Cl)C=O
| Poids moléculaire (g/mol) | 237.452 |
|---|---|
| PubChem CID | 70680695 |
| Synonyme | 2-chloro-4-bromo-5-fluorobenzaldehyde |
| Numéro MDL | MFCD13185877 |
| Nom de l’IUPAC | 4-bromo-2-chloro-5-fluorobenzaldéhyde |
| CAS | 1214386-29-4 |
| Clé InChI | XPEGZWLIWARWAA-UHFFFAOYSA-N |
| SOURIRES | C1=C(C(=CC(=C1F)Br)Cl)C=O |
| Formule moléculaire | C7H3BrClFO |
Acide 4-n-octylbenzoïque, 99%
CAS: 3575-31-3 Formule moléculaire: C15H22O2 Poids moléculaire (g/mol): 234.339 Numéro MDL: MFCD00042649 Clé InChI: ZQLDNJKHLQOJGE-UHFFFAOYSA-N Synonyme: 4-n-octylbenzoic acid,benzoic acid, 4-octyl,p-octylbenzoic acid,para-octylbenzoic acid,benzoic acid, p-octyl,p-n-octyl benzoic acid,p-octyl benzoic acid,4-n-octylbenzoicacid,p-n-octylbenzoic acid,maybridge1_001984 PubChem CID: 19147 Nom de l’IUPAC: Acide 4-octylbenzoïque SOURIRES: CCCCCCCCC1=CC=C(C=C1)C(=O)O
| Poids moléculaire (g/mol) | 234.339 |
|---|---|
| PubChem CID | 19147 |
| Synonyme | 4-n-octylbenzoic acid,benzoic acid, 4-octyl,p-octylbenzoic acid,para-octylbenzoic acid,benzoic acid, p-octyl,p-n-octyl benzoic acid,p-octyl benzoic acid,4-n-octylbenzoicacid,p-n-octylbenzoic acid,maybridge1_001984 |
| Numéro MDL | MFCD00042649 |
| Nom de l’IUPAC | Acide 4-octylbenzoïque |
| CAS | 3575-31-3 |
| Clé InChI | ZQLDNJKHLQOJGE-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCC1=CC=C(C=C1)C(=O)O |
| Formule moléculaire | C15H22O2 |
4-Cyanobenzaldéhyde, 98+%
CAS: 105-07-7 Formule moléculaire: C8H5NO Poids moléculaire (g/mol): 131.13 Numéro MDL: MFCD00003376 Clé InChI: WZWIQYMTQZCSKI-UHFFFAOYSA-N Synonyme: 4-cyanobenzaldehyde,benzonitrile, 4-formyl,p-cyanobenzaldehyde,p-formylbenzonitrile,benzaldehyde, p-cyano,benzonitrile, p-formyl,usaf kf-1,terephthalaldehydonitrile,p-cyanobenzenecarboxaldehyde,4-formyl-benzonitrile PubChem CID: 66042 Nom de l’IUPAC: 4-formylbenzonitrile SOURIRES: O=CC1=CC=C(C=C1)C#N
| Poids moléculaire (g/mol) | 131.13 |
|---|---|
| PubChem CID | 66042 |
| Synonyme | 4-cyanobenzaldehyde,benzonitrile, 4-formyl,p-cyanobenzaldehyde,p-formylbenzonitrile,benzaldehyde, p-cyano,benzonitrile, p-formyl,usaf kf-1,terephthalaldehydonitrile,p-cyanobenzenecarboxaldehyde,4-formyl-benzonitrile |
| Numéro MDL | MFCD00003376 |
| Nom de l’IUPAC | 4-formylbenzonitrile |
| CAS | 105-07-7 |
| Clé InChI | WZWIQYMTQZCSKI-UHFFFAOYSA-N |
| SOURIRES | O=CC1=CC=C(C=C1)C#N |
| Formule moléculaire | C8H5NO |
Térefthalaldéhyde, 98%
CAS: 623-27-8 Formule moléculaire: C8H6O2 Poids moléculaire (g/mol): 134.134 Numéro MDL: MFCD00006949 Clé InChI: KUCOHFSKRZZVRO-UHFFFAOYSA-N Synonyme: 1,4-benzenedicarboxaldehyde,p-phthalaldehyde,terephthaldehyde,terephthaldialdehyde,terephthaladehyde,terephthaldicarboxaldehyde,terephthalic aldehyde,1,4-phthalaldehyde,p-formylbenzaldehyde,terephtaldehyde PubChem CID: 12173 Nom de l’IUPAC: Térephthalaldéhyde SOURIRES: C1=CC(=CC=C1C=O)C=O
| Poids moléculaire (g/mol) | 134.134 |
|---|---|
| PubChem CID | 12173 |
| Synonyme | 1,4-benzenedicarboxaldehyde,p-phthalaldehyde,terephthaldehyde,terephthaldialdehyde,terephthaladehyde,terephthaldicarboxaldehyde,terephthalic aldehyde,1,4-phthalaldehyde,p-formylbenzaldehyde,terephtaldehyde |
| Numéro MDL | MFCD00006949 |
| Nom de l’IUPAC | Térephthalaldéhyde |
| CAS | 623-27-8 |
| Clé InChI | KUCOHFSKRZZVRO-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1C=O)C=O |
| Formule moléculaire | C8H6O2 |
Mesitaldehyde, 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-trimethylbenzaldehyde 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-trimethylbenzaldehyde |
| CAS | 487-68-3 |
| Clé InChI | HIKRJHFHGKZKRI-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(C)=C(C=O)C(C)=C1 |
| Formule moléculaire | C10H12O |
2-Bromobenzaldéhyde, 98%
CAS: 6630-33-7 Formule moléculaire: C7H5BrO Poids moléculaire (g/mol): 185.02 Numéro MDL: MFCD00003300 Clé InChI: NDOPHXWIAZIXPR-UHFFFAOYSA-N Synonyme: o-bromobenzaldehyde,benzaldehyde, 2-bromo,benzaldehyde, o-bromo,2-bromo benzaldehyde,bromobenzaldehyde,bromo benzaldehyde,o-bromo-benzaldehyde,2-formylbromobenzene,2-bromo-benzaldehyde,benzaldehyde, bromo PubChem CID: 81129 Nom de l’IUPAC: 2-bromobenzaldéhyde SOURIRES: BrC1=CC=CC=C1C=O
| Poids moléculaire (g/mol) | 185.02 |
|---|---|
| PubChem CID | 81129 |
| Synonyme | o-bromobenzaldehyde,benzaldehyde, 2-bromo,benzaldehyde, o-bromo,2-bromo benzaldehyde,bromobenzaldehyde,bromo benzaldehyde,o-bromo-benzaldehyde,2-formylbromobenzene,2-bromo-benzaldehyde,benzaldehyde, bromo |
| Numéro MDL | MFCD00003300 |
| Nom de l’IUPAC | 2-bromobenzaldéhyde |
| CAS | 6630-33-7 |
| Clé InChI | NDOPHXWIAZIXPR-UHFFFAOYSA-N |
| SOURIRES | BrC1=CC=CC=C1C=O |
| Formule moléculaire | C7H5BrO |
2-Chloro-4-fluorobenzaldéhyde, 97%
CAS: 84194-36-5 Formule moléculaire: C7H4ClFO Poids moléculaire (g/mol): 158.56 Numéro MDL: MFCD00042527 Clé InChI: KMQWNQKESAHDKD-UHFFFAOYSA-N Synonyme: 2-chloro-4-fluoro-benzaldehyde,benzaldehyde, 2-chloro-4-fluoro,pubchem1433,acmc-209pu2,2-chloro-4-fluorobezaldehyde,ksc448a5h,2-chloro 4-fluorobenzaldehyde,4-fluoro-2-chlorobenzaldehyde,2-chloro 4-fluoro benzaldehyde,timtec-bb sbb003983 PubChem CID: 145024 Nom de l’IUPAC: 2-chloro-4-fluorobenzaldéhyde SOURIRES: FC1=CC=C(C=O)C(Cl)=C1
| Poids moléculaire (g/mol) | 158.56 |
|---|---|
| PubChem CID | 145024 |
| Synonyme | 2-chloro-4-fluoro-benzaldehyde,benzaldehyde, 2-chloro-4-fluoro,pubchem1433,acmc-209pu2,2-chloro-4-fluorobezaldehyde,ksc448a5h,2-chloro 4-fluorobenzaldehyde,4-fluoro-2-chlorobenzaldehyde,2-chloro 4-fluoro benzaldehyde,timtec-bb sbb003983 |
| Numéro MDL | MFCD00042527 |
| Nom de l’IUPAC | 2-chloro-4-fluorobenzaldéhyde |
| CAS | 84194-36-5 |
| Clé InChI | KMQWNQKESAHDKD-UHFFFAOYSA-N |
| SOURIRES | FC1=CC=C(C=O)C(Cl)=C1 |
| Formule moléculaire | C7H4ClFO |
acide p-toluïque, 98%
CAS: 99-94-5 Formule moléculaire: C8H8O2 Poids moléculaire (g/mol): 136.15 Numéro MDL: MFCD00002565 Clé InChI: LPNBBFKOUUSUDB-UHFFFAOYSA-N Synonyme: p-toluic acid,4-toluic acid,crithminic acid,p-methylbenzoic acid,p-toluylic acid,benzoic acid, 4-methyl,p-carboxytoluene,para-toluic acid,4-methyl-benzoic acid,toluenecarboxylic acid PubChem CID: 7470 ChEBI: CHEBI:36635 Nom de l’IUPAC: Acide 4-méthylbenzoïque SOURIRES: CC1=CC=C(C=C1)C(O)=O
| Poids moléculaire (g/mol) | 136.15 |
|---|---|
| PubChem CID | 7470 |
| Synonyme | p-toluic acid,4-toluic acid,crithminic acid,p-methylbenzoic acid,p-toluylic acid,benzoic acid, 4-methyl,p-carboxytoluene,para-toluic acid,4-methyl-benzoic acid,toluenecarboxylic acid |
| Numéro MDL | MFCD00002565 |
| Nom de l’IUPAC | Acide 4-méthylbenzoïque |
| CAS | 99-94-5 |
| ChEBI | CHEBI:36635 |
| Clé InChI | LPNBBFKOUUSUDB-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(C=C1)C(O)=O |
| Formule moléculaire | C8H8O2 |
3-Cyanobenzaldéhyde, 99%
CAS: 24964-64-5 Numéro MDL: MFCD00003344 Clé InChI: HGZJJKZPPMFIBU-UHFFFAOYSA-N Synonyme: 3-cyanobenzaldehyde,m-cyanobenzaldehyde,benzonitrile, 3-formyl,m-formylbenzonitrile,m-cyanobenazldehyde,3-cyano benzaldehyde,3-formyl-benzonitrile,3-formylbenzenecarbonitrile,3cyano-benzaldehyde,m-cyano benzaldehyde PubChem CID: 90670 Nom de l’IUPAC: 3-formylbenzonitrile SOURIRES: C1=CC(=CC(=C1)C=O)C#N
| PubChem CID | 90670 |
|---|---|
| Synonyme | 3-cyanobenzaldehyde,m-cyanobenzaldehyde,benzonitrile, 3-formyl,m-formylbenzonitrile,m-cyanobenazldehyde,3-cyano benzaldehyde,3-formyl-benzonitrile,3-formylbenzenecarbonitrile,3cyano-benzaldehyde,m-cyano benzaldehyde |
| Numéro MDL | MFCD00003344 |
| Nom de l’IUPAC | 3-formylbenzonitrile |
| CAS | 24964-64-5 |
| Clé InChI | HGZJJKZPPMFIBU-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC(=C1)C=O)C#N |
2-Cyanobenzaldehyde, 98%
CAS: 7468-67-9 Formule moléculaire: C8H5NO Poids moléculaire (g/mol): 131.13 Numéro MDL: MFCD00017503 Clé InChI: QVTPWONEVZJCCS-UHFFFAOYSA-N Synonyme: 2-cyanobenzaldehyde,o-cyanobenzaldehyde,benzonitrile, 2-formyl,cyanobenzaldehyde,2-formylbenzenecarbonitrile,2-cyano-benzaldehyde,2-formyl-benzonitrile,pubchem7409,#,acmc-1blgc PubChem CID: 101209 Nom de l’IUPAC: 2-formylbenzonitrile SOURIRES: O=CC1=CC=CC=C1C#N
| Poids moléculaire (g/mol) | 131.13 |
|---|---|
| PubChem CID | 101209 |
| Synonyme | 2-cyanobenzaldehyde,o-cyanobenzaldehyde,benzonitrile, 2-formyl,cyanobenzaldehyde,2-formylbenzenecarbonitrile,2-cyano-benzaldehyde,2-formyl-benzonitrile,pubchem7409,#,acmc-1blgc |
| Numéro MDL | MFCD00017503 |
| Nom de l’IUPAC | 2-formylbenzonitrile |
| CAS | 7468-67-9 |
| Clé InChI | QVTPWONEVZJCCS-UHFFFAOYSA-N |
| SOURIRES | O=CC1=CC=CC=C1C#N |
| Formule moléculaire | C8H5NO |
4-Diméthylaminobenzaldéhyde, réactif ACS
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 |
p-Diméthylamino)benzaldéhyde ACS AR, Macron Fine Chemicals™
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 |
4-Chloro-2-fluorobenzaldehyde, 99%
CAS: 61072-56-8 Formule moléculaire: C7H4ClFO Poids moléculaire (g/mol): 158.56 Clé InChI: UVGYSEIWAOOIJR-UHFFFAOYSA-N Synonyme: 2-fluoro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-2-fluoro,4-chloranyl-2-fluoranyl-benzaldehyde,pubchem1435,acmc-1b5ai,ksc494c2f,3-fluoro-4-formylchlorobenzene,4-chloro-2-fluoro-benzaldehyde,4-chloro-2-fluoro-benzoaldehyde,timtec-bb sbb003985 PubChem CID: 2724908 Nom de l’IUPAC: 4-chloro-2-fluorobenzaldehyde SOURIRES: C1=CC(=C(C=C1Cl)F)C=O
| Poids moléculaire (g/mol) | 158.56 |
|---|---|
| PubChem CID | 2724908 |
| Synonyme | 2-fluoro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-2-fluoro,4-chloranyl-2-fluoranyl-benzaldehyde,pubchem1435,acmc-1b5ai,ksc494c2f,3-fluoro-4-formylchlorobenzene,4-chloro-2-fluoro-benzaldehyde,4-chloro-2-fluoro-benzoaldehyde,timtec-bb sbb003985 |
| Nom de l’IUPAC | 4-chloro-2-fluorobenzaldehyde |
| CAS | 61072-56-8 |
| Clé InChI | UVGYSEIWAOOIJR-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=C(C=C1Cl)F)C=O |
| Formule moléculaire | C7H4ClFO |
2,3,4-Trimethoxybenzaldehyde, 99%
CAS: 2103-57-3 Formule moléculaire: C10H12O4 Poids moléculaire (g/mol): 196.2 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 PubChem CID: 75006 Nom de l’IUPAC: 2,3,4-trimethoxybenzaldehyde SOURIRES: COC1=C(C(=C(C=C1)C=O)OC)OC
| Poids moléculaire (g/mol) | 196.2 |
|---|---|
| PubChem CID | 75006 |
| 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 |
| Nom de l’IUPAC | 2,3,4-trimethoxybenzaldehyde |
| CAS | 2103-57-3 |
| Clé InChI | UCTUXUGXIFRVGX-UHFFFAOYSA-N |
| SOURIRES | COC1=C(C(=C(C=C1)C=O)OC)OC |
| Formule moléculaire | C10H12O4 |