Benzoyl derivatives

Organic compounds that are derived from compounds that contain a benzoyl functional group, which has the following formula: C6H5CO-.

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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

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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

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

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Poids moléculaire (g/mol)	306.40
Numéro MDL	MFCD00041934
CAS	131-18-0
Nom IUPAC	1,2-dipentyl benzene-1,2-dicarboxylate
Clé InChI	IPKKHRVROFYTEK-UHFFFAOYSA-N
SMILES	CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC
Formule moléculaire	C18H26O4

Selectophore™ Bis(2-ethylhexyl) phthalate, MilliporeSigma™ Supelco™

Numéro MDL: MFCD00009493 Synonyme: DEHP; Phthalic acid bis(2-ethylhexyl ester); ′Dioctyl′ phthalate

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Synonyme	DEHP; Phthalic acid bis(2-ethylhexyl ester); ′Dioctyl′ phthalate
Numéro MDL	MFCD00009493

p-(Dimethylamino)benzaldehyde, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

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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

Selectophore™ Diisodecyl phthalate, ≥99.0%, MilliporeSigma™ Supelco™

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p-Dimethylamino)benzaldehyde ACS AR, Macron Fine Chemicals™

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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

4-(Dimethylamino)benzaldehyde, ≥99% (HPLC), Honeywell Fluka™

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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

o-Anisaldehyde, 98%

CAS: 135-02-4 Formule moléculaire: C8H8O2 Poids moléculaire (g/mol): 136.15 Numéro MDL: MFCD00003308 Clé InChI: PKZJLOCLABXVMC-UHFFFAOYSA-N Synonyme: o-anisaldehyde,benzaldehyde, 2-methoxy,2-anisaldehyde,o-methoxybenzaldehyde,6-methoxybenzaldehyde,salicylaldehyde methyl ether,2-methoxybenzenecarboxaldehyde,benzaldehyde, o-methoxy,2-methoxyphenylformaldehyde,formylanisole, o CID PubChem: 8658 Nom IUPAC: 2-methoxybenzaldehyde SMILES: COC1=CC=CC=C1C=O

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Poids moléculaire (g/mol)	136.15
Synonyme	o-anisaldehyde,benzaldehyde, 2-methoxy,2-anisaldehyde,o-methoxybenzaldehyde,6-methoxybenzaldehyde,salicylaldehyde methyl ether,2-methoxybenzenecarboxaldehyde,benzaldehyde, o-methoxy,2-methoxyphenylformaldehyde,formylanisole, o
Numéro MDL	MFCD00003308
CAS	135-02-4
CID PubChem	8658
Nom IUPAC	2-methoxybenzaldehyde
Clé InChI	PKZJLOCLABXVMC-UHFFFAOYSA-N
SMILES	COC1=CC=CC=C1C=O
Formule moléculaire	C8H8O2

o-Tolualdehyde, 98%, stabilized

CAS: 529-20-4 Formule moléculaire: C₈H₈O Poids moléculaire (g/mol): 120.15 Numéro MDL: MFCD00003338 Clé InChI: BTFQKIATRPGRBS-UHFFFAOYSA-N Synonyme: o-tolualdehyde,2-tolualdehyde,2-formyltoluene,o-toluylaldehyde,o-toluic aldehyde,o-tolylaldehyde,o-methylbenzaldehyde,benzaldehyde, 2-methyl,2-methyl-benzaldehyde,o-methylbenazldehyde CID PubChem: 10722 ChEBI: CHEBI:27434 Nom IUPAC: 2-methylbenzaldehyde SMILES: CC1=CC=CC=C1C=O

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Poids moléculaire (g/mol)	120.15
Synonyme	o-tolualdehyde,2-tolualdehyde,2-formyltoluene,o-toluylaldehyde,o-toluic aldehyde,o-tolylaldehyde,o-methylbenzaldehyde,benzaldehyde, 2-methyl,2-methyl-benzaldehyde,o-methylbenazldehyde
Numéro MDL	MFCD00003338
CAS	529-20-4
CID PubChem	10722
ChEBI	CHEBI:27434
Nom IUPAC	2-methylbenzaldehyde
Clé InChI	BTFQKIATRPGRBS-UHFFFAOYSA-N
SMILES	CC1=CC=CC=C1C=O
Formule moléculaire	C₈H₈O

2,4-Dimethylbenzaldehyde, 99%

CAS: 15764-16-6 Formule moléculaire: C₉H₁₀O Poids moléculaire (g/mol): 134.18 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

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Poids moléculaire (g/mol)	134.18
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
Numéro MDL	MFCD00003340
CAS	15764-16-6
CID PubChem	61814
Nom IUPAC	2,4-dimethylbenzaldehyde
Clé InChI	GISVICWQYMUPJF-UHFFFAOYSA-N
SMILES	CC1=CC(=C(C=C1)C=O)C
Formule moléculaire	C₉H₁₀O

Di-n-hexyl phthalate, 97%, Thermo Scientific Chemicals

CAS: 84-75-3 Formule moléculaire: C20H30O4 Poids moléculaire (g/mol): 334.46 Numéro MDL: MFCD00043720 Clé InChI: KCXZNSGUUQJJTR-UHFFFAOYSA-N Synonyme: dihexyl phthalate,di-n-hexyl phthalate,di-n-hexylphthalate,phthalic acid, dihexyl ester,1,2-benzenedicarboxylic acid, dihexyl ester,phthalic acid di-n-hexyl ester,phthalic acid dihexyl ester,n-dihexyl phthalate,bis n-hexyl phthalate,dihexyl 1,2-benzenedicarboxylate CID PubChem: 6786 ChEBI: CHEBI:34678 Nom IUPAC: dihexyl benzene-1,2-dicarboxylate SMILES: CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCC

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Poids moléculaire (g/mol)	334.46
Synonyme	dihexyl phthalate,di-n-hexyl phthalate,di-n-hexylphthalate,phthalic acid, dihexyl ester,1,2-benzenedicarboxylic acid, dihexyl ester,phthalic acid di-n-hexyl ester,phthalic acid dihexyl ester,n-dihexyl phthalate,bis n-hexyl phthalate,dihexyl 1,2-benzenedicarboxylate
Numéro MDL	MFCD00043720
CAS	84-75-3
CID PubChem	6786
ChEBI	CHEBI:34678
Nom IUPAC	dihexyl benzene-1,2-dicarboxylate
Clé InChI	KCXZNSGUUQJJTR-UHFFFAOYSA-N
SMILES	CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCC
Formule moléculaire	C20H30O4

4-Octylbenzaldehyde, 97%

CAS: 49763-66-8 Formule moléculaire: C₁₅H₂₂O Poids moléculaire (g/mol): 218.34 Numéro MDL: MFCD00041872 Clé InChI: IHKVZPVHTKOSLW-UHFFFAOYSA-N Synonyme: benzaldehyde, 4-octyl,n-octylbenzaldehyde,4-n-octylbenzaldehyde,p-octylbenzaldehyde,paraoctylbenzaldehyde,p-n-octylbenzaldehyde,para-octylbenzaldehyde,p-octylbenzaldehyde, l CID PubChem: 2734685 Nom IUPAC: 4-octylbenzaldehyde SMILES: CCCCCCCCC1=CC=C(C=C1)C=O

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Poids moléculaire (g/mol)	218.34
Synonyme	benzaldehyde, 4-octyl,n-octylbenzaldehyde,4-n-octylbenzaldehyde,p-octylbenzaldehyde,paraoctylbenzaldehyde,p-n-octylbenzaldehyde,para-octylbenzaldehyde,p-octylbenzaldehyde, l
Numéro MDL	MFCD00041872
CAS	49763-66-8
CID PubChem	2734685
Nom IUPAC	4-octylbenzaldehyde
Clé InChI	IHKVZPVHTKOSLW-UHFFFAOYSA-N
SMILES	CCCCCCCCC1=CC=C(C=C1)C=O
Formule moléculaire	C₁₅H₂₂O

Ethyl benzoate, 99%

CAS: 93-89-0 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.177 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

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Poids moléculaire (g/mol)	150.177
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

4-Bromobenzaldehyde, 99%

CAS: 1122-91-4 Formule moléculaire: C₇H₅BrO Poids moléculaire (g/mol): 185.02 Clé InChI: ZRYZBQLXDKPBDU-UHFFFAOYSA-N Synonyme: p-bromobenzaldehyde,benzaldehyde, 4-bromo,benzaldehyde, p-bromo,4-bromo-benzaldehyde,4-bromo benzaldehyde,4-bromobenzylaldehyde,p-bromo benzaldehyde,unii-4l8vm24f65,4-brombenzaldehyde,4-brombenzaldehyd CID PubChem: 70741 Nom IUPAC: 4-bromobenzaldehyde SMILES: C1=CC(=CC=C1C=O)Br

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Poids moléculaire (g/mol)	185.02
Synonyme	p-bromobenzaldehyde,benzaldehyde, 4-bromo,benzaldehyde, p-bromo,4-bromo-benzaldehyde,4-bromo benzaldehyde,4-bromobenzylaldehyde,p-bromo benzaldehyde,unii-4l8vm24f65,4-brombenzaldehyde,4-brombenzaldehyd
CAS	1122-91-4
CID PubChem	70741
Nom IUPAC	4-bromobenzaldehyde
Clé InChI	ZRYZBQLXDKPBDU-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1C=O)Br
Formule moléculaire	C₇H₅BrO

Homophthalic acid, 99%

CAS: 89-51-0 Formule moléculaire: C9H8O4 Poids moléculaire (g/mol): 180.159 Numéro MDL: MFCD00004326 Clé InChI: ZHQLTKAVLJKSKR-UHFFFAOYSA-N Synonyme: homophthalic acid,2-carboxymethyl benzoic acid,benzeneacetic acid, 2-carboxy,2-carboxyphenylacetic acid,2-carboxybenzeneacetic acid,alpha-carboxy-o-toluic acid,o-carboxymethyl benzoic acid,2-carboxyphenyl acetic acid,o-toluic acid, alpha-carboxy,toluene-alpha,2-dicarboxylic acid CID PubChem: 66643 Nom IUPAC: 2-(carboxymethyl)benzoic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)C(=O)O

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Poids moléculaire (g/mol)	180.159
Synonyme	homophthalic acid,2-carboxymethyl benzoic acid,benzeneacetic acid, 2-carboxy,2-carboxyphenylacetic acid,2-carboxybenzeneacetic acid,alpha-carboxy-o-toluic acid,o-carboxymethyl benzoic acid,2-carboxyphenyl acetic acid,o-toluic acid, alpha-carboxy,toluene-alpha,2-dicarboxylic acid
Numéro MDL	MFCD00004326
CAS	89-51-0
CID PubChem	66643
Nom IUPAC	2-(carboxymethyl)benzoic acid
Clé InChI	ZHQLTKAVLJKSKR-UHFFFAOYSA-N
SMILES	C1=CC=C(C(=C1)CC(=O)O)C(=O)O
Formule moléculaire	C9H8O4

Benzoyl derivatives

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