Benzoyl derivatives

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

1 – 15 di 466 risultati

Benzoic acid, 99.6%, ACS reagent

CAS: 65-85-0 Formula molecolare: C₇H₆O₂ Molecular Weight (g/mol): 122.12 InChI Key: WPYMKLBDIGXBTP-UHFFFAOYSA-N Sinonimo: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC Name: benzoic acid SMILES: C1=CC=C(C=C1)C(=O)O

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Sinonimo	benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv
PubChem CID	243
Formula molecolare	C₇H₆O₂
CAS	65-85-0
Molecular Weight (g/mol)	122.12
ChEBI	CHEBI:30746
SMILES	C1=CC=C(C=C1)C(=O)O
IUPAC Name	benzoic acid
InChI Key	WPYMKLBDIGXBTP-UHFFFAOYSA-N

Butyl benzoate, 98+%

CAS: 136-60-7 Formula molecolare: C11H14O2 Molecular Weight (g/mol): 178.23 Numero MDL: MFCD00009439 InChI Key: XSIFPSYPOVKYCO-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 8698 IUPAC Name: butyl benzoate SMILES: CCCCOC(=O)C1=CC=CC=C1

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Sinonimo	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
Numero MDL	MFCD00009439
PubChem CID	8698
Formula molecolare	C11H14O2
CAS	136-60-7
Molecular Weight (g/mol)	178.23
SMILES	CCCCOC(=O)C1=CC=CC=C1
IUPAC Name	butyl benzoate
InChI Key	XSIFPSYPOVKYCO-UHFFFAOYSA-N

4-Dimethylaminobenzaldehyde, ACS

CAS: 100-10-7 Formula molecolare: C9H11NO Molecular Weight (g/mol): 149.19 Numero MDL: MFCD00003381 InChI Key: BGNGWHSBYQYVRX-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=O)C=C1

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Sinonimo	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
Numero MDL	MFCD00003381
PubChem CID	7479
Formula molecolare	C9H11NO
CAS	100-10-7
Molecular Weight (g/mol)	149.19
SMILES	CN(C)C1=CC=C(C=O)C=C1
IUPAC Name	4-(dimethylamino)benzaldehyde
InChI Key	BGNGWHSBYQYVRX-UHFFFAOYSA-N

Sinonimo	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
Numero MDL	MFCD00003381
PubChem CID	7479
Formula molecolare	C9H11NO
CAS	100-10-7
Molecular Weight (g/mol)	149.19
SMILES	CN(C)C1=CC=C(C=O)C=C1
IUPAC Name	4-(dimethylamino)benzaldehyde
InChI Key	BGNGWHSBYQYVRX-UHFFFAOYSA-N

p-Anisaldehyde, 99+%

CAS: 123-11-5 Formula molecolare: C₈H₈O₂ Molecular Weight (g/mol): 136.15 Numero MDL: MFCD00003385 InChI Key: ZRSNZINYAWTAHE-UHFFFAOYSA-N Sinonimo: p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine PubChem CID: 31244 ChEBI: CHEBI:28235 IUPAC Name: 4-methoxybenzaldehyde SMILES: COC1=CC=C(C=C1)C=O

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Sinonimo	p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine
Numero MDL	MFCD00003385
PubChem CID	31244
Formula molecolare	C₈H₈O₂
CAS	123-11-5
Molecular Weight (g/mol)	136.15
ChEBI	CHEBI:28235
SMILES	COC1=CC=C(C=C1)C=O
IUPAC Name	4-methoxybenzaldehyde
InChI Key	ZRSNZINYAWTAHE-UHFFFAOYSA-N

Benzoic acid, 99%, extra pure

CAS: 65-85-0 Formula molecolare: C₇H₆O₂ Molecular Weight (g/mol): 122.12 Numero MDL: MFCD00002398 InChI Key: WPYMKLBDIGXBTP-UHFFFAOYSA-N Sinonimo: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC Name: benzoic acid SMILES: C1=CC=C(C=C1)C(=O)O

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Sinonimo	benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv
Numero MDL	MFCD00002398
PubChem CID	243
Formula molecolare	C₇H₆O₂
CAS	65-85-0
Molecular Weight (g/mol)	122.12
ChEBI	CHEBI:30746
SMILES	C1=CC=C(C=C1)C(=O)O
IUPAC Name	benzoic acid
InChI Key	WPYMKLBDIGXBTP-UHFFFAOYSA-N

Ethyl 4-aminobenzoate, 98%

CAS: 94-09-7 Formula molecolare: C9H11NO2 Molecular Weight (g/mol): 165.19 Numero MDL: MFCD00007892 InChI Key: BLFLLBZGZJTVJG-UHFFFAOYSA-N Sinonimo: benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 IUPAC Name: ethyl 4-aminobenzoate SMILES: CCOC(=O)C1=CC=C(N)C=C1

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Sinonimo	benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin
Numero MDL	MFCD00007892
PubChem CID	2337
Formula molecolare	C9H11NO2
CAS	94-09-7
Molecular Weight (g/mol)	165.19
ChEBI	CHEBI:116735
SMILES	CCOC(=O)C1=CC=C(N)C=C1
IUPAC Name	ethyl 4-aminobenzoate
InChI Key	BLFLLBZGZJTVJG-UHFFFAOYSA-N

p-Tolualdehyde, 99+%

CAS: 104-87-0 Formula molecolare: C₈H₈O Molecular Weight (g/mol): 120.15 Numero MDL: MFCD00006954 InChI Key: FXLOVSHXALFLKQ-UHFFFAOYSA-N Sinonimo: p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde PubChem CID: 7725 ChEBI: CHEBI:28617 IUPAC Name: 4-methylbenzaldehyde SMILES: CC1=CC=C(C=C1)C=O

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Sinonimo	p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde
Numero MDL	MFCD00006954
PubChem CID	7725
Formula molecolare	C₈H₈O
CAS	104-87-0
Molecular Weight (g/mol)	120.15
ChEBI	CHEBI:28617
SMILES	CC1=CC=C(C=C1)C=O
IUPAC Name	4-methylbenzaldehyde
InChI Key	FXLOVSHXALFLKQ-UHFFFAOYSA-N

4-Dimethylaminobenzaldehyde, 99+%

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Sinonimo	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
Numero MDL	MFCD00003381
PubChem CID	7479
Formula molecolare	C9H11NO
CAS	100-10-7
Molecular Weight (g/mol)	149.19
SMILES	CN(C)C1=CC=C(C=O)C=C1
IUPAC Name	4-(dimethylamino)benzaldehyde
InChI Key	BGNGWHSBYQYVRX-UHFFFAOYSA-N

4-Methoxybenzaldehyde, 98%

CAS: 123-11-5 Formula molecolare: C8H8O2 Molecular Weight (g/mol): 136.15 Numero MDL: MFCD00003385 InChI Key: ZRSNZINYAWTAHE-UHFFFAOYSA-N Sinonimo: p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine PubChem CID: 31244 ChEBI: CHEBI:28235 IUPAC Name: 4-methoxybenzaldehyde SMILES: COC1=CC=C(C=C1)C=O

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Sinonimo	p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine
Numero MDL	MFCD00003385
PubChem CID	31244
Formula molecolare	C8H8O2
CAS	123-11-5
Molecular Weight (g/mol)	136.15
ChEBI	CHEBI:28235
SMILES	COC1=CC=C(C=C1)C=O
IUPAC Name	4-methoxybenzaldehyde
InChI Key	ZRSNZINYAWTAHE-UHFFFAOYSA-N

Diethyl phthalate, 99%

CAS: 84-66-2 Formula molecolare: C₁₂H₁₄O₄ Molecular Weight (g/mol): 222.24 Numero MDL: MFCD00009111 InChI Key: FLKPEMZONWLCSK-UHFFFAOYSA-N Sinonimo: diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e PubChem CID: 6781 ChEBI: CHEBI:34698 IUPAC Name: diethyl benzene-1,2-dicarboxylate SMILES: CCOC(=O)C1=CC=CC=C1C(=O)OCC

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Sinonimo	diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e
Numero MDL	MFCD00009111
PubChem CID	6781
Formula molecolare	C₁₂H₁₄O₄
CAS	84-66-2
Molecular Weight (g/mol)	222.24
ChEBI	CHEBI:34698
SMILES	CCOC(=O)C1=CC=CC=C1C(=O)OCC
IUPAC Name	diethyl benzene-1,2-dicarboxylate
InChI Key	FLKPEMZONWLCSK-UHFFFAOYSA-N

Benzyl benzoate, 99+%

CAS: 120-51-4 Formula molecolare: C14H12O2 Molecular Weight (g/mol): 212.25 Numero MDL: MFCD00003075 InChI Key: SESFRYSPDFLNCH-UHFFFAOYSA-N Sinonimo: ascabiol,benylate,novoscabin,benzoic acid, phenylmethyl ester,scabitox,scobenol,ascabin,benzyl phenylformate,benzoic acid, benzyl ester,phenylmethyl benzoate PubChem CID: 2345 ChEBI: CHEBI:41237 IUPAC Name: benzyl benzoate SMILES: O=C(OCC1=CC=CC=C1)C1=CC=CC=C1

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Sinonimo	ascabiol,benylate,novoscabin,benzoic acid, phenylmethyl ester,scabitox,scobenol,ascabin,benzyl phenylformate,benzoic acid, benzyl ester,phenylmethyl benzoate
Numero MDL	MFCD00003075
PubChem CID	2345
Formula molecolare	C14H12O2
CAS	120-51-4
Molecular Weight (g/mol)	212.25
ChEBI	CHEBI:41237
SMILES	O=C(OCC1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	benzyl benzoate
InChI Key	SESFRYSPDFLNCH-UHFFFAOYSA-N

Di-n-octyl phthalate, 98%

CAS: 117-84-0 Formula molecolare: C24H38O4 Molecular Weight (g/mol): 390.564 Numero MDL: MFCD00015292 InChI Key: MQIUGAXCHLFZKX-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 8346 ChEBI: CHEBI:34679 IUPAC Name: dioctyl benzene-1,2-dicarboxylate SMILES: CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC

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Sinonimo	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
Numero MDL	MFCD00015292
PubChem CID	8346
Formula molecolare	C24H38O4
CAS	117-84-0
Molecular Weight (g/mol)	390.564
ChEBI	CHEBI:34679
SMILES	CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC
IUPAC Name	dioctyl benzene-1,2-dicarboxylate
InChI Key	MQIUGAXCHLFZKX-UHFFFAOYSA-N

Cholesteryl benzoate, 98%

CAS: 604-32-0 Formula molecolare: C34H50O2 Molecular Weight (g/mol): 490.77 Numero MDL: MFCD00003635 InChI Key: UVZUFUGNHDDLRQ-UHFFFAOYNA-N Sinonimo: cholesteryl benzoate,cholesterol benzoate,3b-benzoyloxy cholest-5-ene,unii-n09h13shlb,n09h13shlb,cholest-5-ene-3-beta-yl benzoate,cholest-5-en-3-ol 3.beta.-, benzoate,5-cholesten-3.beta.-ol benzoate,cholest-5-en-3-ol 3beta-, benzoate PubChem CID: 2723613 SMILES: CC(C)CCCC(C)C1CCC2C3CC=C4CC(CCC4(C)C3CCC12C)OC(=O)C1=CC=CC=C1

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Sinonimo	cholesteryl benzoate,cholesterol benzoate,3b-benzoyloxy cholest-5-ene,unii-n09h13shlb,n09h13shlb,cholest-5-ene-3-beta-yl benzoate,cholest-5-en-3-ol 3.beta.-, benzoate,5-cholesten-3.beta.-ol benzoate,cholest-5-en-3-ol 3beta-, benzoate
Numero MDL	MFCD00003635
PubChem CID	2723613
Formula molecolare	C34H50O2
CAS	604-32-0
Molecular Weight (g/mol)	490.77
SMILES	CC(C)CCCC(C)C1CCC2C3CC=C4CC(CCC4(C)C3CCC12C)OC(=O)C1=CC=CC=C1
InChI Key	UVZUFUGNHDDLRQ-UHFFFAOYNA-N

1,3,5-Triformylbenzene, 98%

CAS: 3163-76-6 Formula molecolare: C9H6O3 Molecular Weight (g/mol): 162.14 Numero MDL: MFCD00182470 InChI Key: AEKQNAANFVOBCU-UHFFFAOYSA-N Sinonimo: 1,3,5-benzenetricarboxaldehyde,1,3,5-triformylbenzene,trimesaldehyde,1,3,5-benzenetricarbaldehyde,benzene-1,3,5-tricarboxaldehyde,trimesic formaldehyde,1,3,5-triformyl benzene,bzoh31,aekqnaanfvobcu-uhfffaoysa PubChem CID: 2747968 IUPAC Name: benzene-1,3,5-tricarbaldehyde SMILES: O=CC1=CC(C=O)=CC(C=O)=C1

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Sinonimo	1,3,5-benzenetricarboxaldehyde,1,3,5-triformylbenzene,trimesaldehyde,1,3,5-benzenetricarbaldehyde,benzene-1,3,5-tricarboxaldehyde,trimesic formaldehyde,1,3,5-triformyl benzene,bzoh31,aekqnaanfvobcu-uhfffaoysa
Numero MDL	MFCD00182470
PubChem CID	2747968
Formula molecolare	C9H6O3
CAS	3163-76-6
Molecular Weight (g/mol)	162.14
SMILES	O=CC1=CC(C=O)=CC(C=O)=C1
IUPAC Name	benzene-1,3,5-tricarbaldehyde
InChI Key	AEKQNAANFVOBCU-UHFFFAOYSA-N

Benzoyl derivatives

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