Benzoyl derivatives
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
2-Thien-2-ylbenzoic acid, 97%, Thermo Scientific™
CAS: 6072-49-7 Formule moléculaire: C11H8O2S Poids moléculaire (g/mol): 204.243 Numéro MDL: MFCD04039152 Clé InChI: GDSOQCSYONDNAJ-UHFFFAOYSA-N Synonyme: 2-2-thienyl benzoic acid,2-thien-2-ylbenzoic acid,2-thiophen-2-yl benzoic acid,thiolbenzoic acid,2-2-thienyl-benzoic acid,2-thiophen-2-yl-benzoic acid,2-thiophene-2-yl-benzoic acid,benzoicacid, 2-2-thienyl,benzoic acid, 2-2-thienyl CID PubChem: 5105623 Nom IUPAC: 2-thiophen-2-ylbenzoic acid SMILES: C1=CC=C(C(=C1)C2=CC=CS2)C(=O)O
Selectophore™ Dipentyl phthalate, 99.0%, MilliporeSigma™ Supelco™
CAS: 131-18-0 Formule moléculaire: C18H26O4 Poids moléculaire (g/mol): 306.40 Numéro MDL: MFCD00041934 Clé InChI: IPKKHRVROFYTEK-UHFFFAOYSA-N Nom IUPAC: 1,2-dipentyl benzene-1,2-dicarboxylate SMILES: CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC
p-Dimethylamino)benzaldehyde 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 CID PubChem: 7479 Nom IUPAC: 4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=O)C=C1
Selectophore™ Bis(2-ethylhexyl) phthalate, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00009493 Synonyme: DEHP; Phthalic acid bis(2-ethylhexyl ester); ′Dioctyl′ phthalate
p-(Dimethylamino)benzaldehyde, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
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
Di-n-butyl phthalate, 99%, Thermo Scientific Chemicals
CAS: 84-74-2 Formule moléculaire: C16H22O4 Poids moléculaire (g/mol): 278.35 Numéro MDL: MFCD00009441 Clé InChI: DOIRQSBPFJWKBE-UHFFFAOYSA-N Synonyme: dibutyl phthalate,di-n-butyl phthalate,n-butyl phthalate,butyl phthalate,celluflex dpb,elaol,genoplast b,palatinol c,polycizer dbp,unimoll db CID PubChem: 3026 ChEBI: CHEBI:34687 Nom IUPAC: 1,2-dibutyl benzene-1,2-dicarboxylate SMILES: CCCCOC(=O)C1=CC=CC=C1C(=O)OCCCC
Di-n-octyl phthalate, 98%
CAS: 117-84-0 Formule moléculaire: C24H38O4 Poids moléculaire (g/mol): 390.564 Numéro MDL: MFCD00015292 Clé InChI: MQIUGAXCHLFZKX-UHFFFAOYSA-N Synonyme: dioctyl phthalate,di-n-octyl phthalate,dinopol nop,n-octyl phthalate,vinicizer 85,phthalic acid, dioctyl ester,polycizer 162,dnop,phthalic acid di-n-octyl ester,dioctyl 1,2-benzenedicarboxylate CID PubChem: 8346 ChEBI: CHEBI:34679 Nom IUPAC: dioctyl benzene-1,2-dicarboxylate SMILES: CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC
5-Fluoro-2-methoxybenzaldehyde, 98%
CAS: 19415-51-1 Formule moléculaire: C8H7FO2 Poids moléculaire (g/mol): 154.14 Numéro MDL: MFCD00143458 Clé InChI: CRLDWFVRQNUUSZ-UHFFFAOYSA-N CID PubChem: 2734943 Nom IUPAC: 5-fluoro-2-methoxybenzaldehyde SMILES: COC1=C(C=C(C=C1)F)C=O
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 CID PubChem: 10254 Nom IUPAC: 2,4,6-trimethylbenzaldehyde SMILES: CC1=CC(C)=C(C=O)C(C)=C1
2,4-Dimethylbenzaldehyde, 90+%
CAS: 15764-16-6 Formule moléculaire: C9H10O Poids moléculaire (g/mol): 134.178 Numéro MDL: MFCD00003340 Clé InChI: GISVICWQYMUPJF-UHFFFAOYSA-N Synonyme: benzaldehyde, 2,4-dimethyl,2,4-dimethyl benzaldehyde,2,4-xylylaldehyde,2,4-dimethylbenzenecarboxaldehyde,unii-i06yu18h4a,1-formyl-2,4-dimethylbenzene,2,4-dimethyl-benzaldehyde,m-xylylaldehyde,fema no. 3427,2,4-trimethyl benzaldehyde CID PubChem: 61814 Nom IUPAC: 2,4-dimethylbenzaldehyde SMILES: CC1=CC(=C(C=C1)C=O)C
4-(Trifluoromethylthio)benzaldehyde, 90+%
CAS: 4021-50-5 Formule moléculaire: C8H5F3OS Poids moléculaire (g/mol): 206.18 Numéro MDL: MFCD00129191 Clé InChI: OPAXHVNZGUGCKW-UHFFFAOYSA-N Synonyme: 4-trifluoromethylthio benzaldehyde,4-trifluoromethyl thio benzaldehyde,4-trifluoromethyl sulfanyl benzaldehyde,benzaldehyde, 4-trifluoromethyl thio,acmc-1agrc,ksc582m6p,4-trifluomethylthio benzoldehyde,rarechem gt hw 0381 CID PubChem: 2777846 Nom IUPAC: 4-(trifluoromethylsulfanyl)benzaldehyde SMILES: FC(F)(F)SC1=CC=C(C=O)C=C1
2,4,6-Trimethylbenzoic acid, 99%
CAS: 480-63-7 Formule moléculaire: C10H12O2 Poids moléculaire (g/mol): 164.20 Numéro MDL: MFCD00002481 Clé InChI: FFFIRKXTFQCCKJ-UHFFFAOYSA-N Synonyme: mesitoic acid,mesitylenecarboxylic acid,beta-isodurylic acid,benzoic acid, 2,4,6-trimethyl,.beta.-isodurylic acid,unii-4pu2hg6787,2-mesitylenecarboxylic acid,2,4,6-trimethyl-benzoic acid,2,6-trimethylbenzoic acid,benzoic acid,4,6-trimethyl CID PubChem: 10194 ChEBI: CHEBI:64830 Nom IUPAC: 2,4,6-trimethylbenzoic acid SMILES: CC1=CC(C)=C(C(O)=O)C(C)=C1
4-Fluoro-3-methoxybenzaldehyde, 98%
CAS: 128495-46-5 Formule moléculaire: C8H7FO2 Poids moléculaire (g/mol): 154.14 Numéro MDL: MFCD00143320 Clé InChI: NALVGTOMKSKFFV-UHFFFAOYSA-N Synonyme: 3-methoxy-4-fluorobenzaldehyde,4-fluoro-m-anisaldehyde,4-fluoro-3-methoxy-benzaldehyde,benzaldehyde, 4-fluoro-3-methoxy,pubchem1449,acmc-209bf6,ksc490m2d,3-methoxy-4-fluoro benzaldehyde,3-methoxy-4-fluoro-benzaldehyde,nalvgtomkskffv-uhfffaoysa CID PubChem: 2737358 Nom IUPAC: 4-fluoro-3-methoxybenzaldehyde SMILES: COC1=CC(C=O)=CC=C1F