Benzoylderivater

Organiske forbindelser, der er afledt af forbindelser, der indeholder en benzoylfunktionel gruppe, som har følgende formel: C6H5CO-.

1 – 15 af 103 Resultater

Kampagner er tilgængelige

Benzoic acid, 99.6%, ACS reagent

CAS: 65-85-0 Molekylær formel: C₇H₆O₂ Molekylvægt (g/mol): 122.12 InChI nøgle: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: 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 navn: benzoesyre SMIL: C1=CC=C(C=C1)C(=O)O

Pris og tilgængelighed
Tekniske data

PubChem CID	243
Molekylvægt (g/mol)	122.12
CAS	65-85-0
ChEBI	CHEBI:30746
Synonym	benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv
SMIL	C1=CC=C(C=C1)C(=O)O
IUPAC navn	benzoesyre
InChI nøgle	WPYMKLBDIGXBTP-UHFFFAOYSA-N
Molekylær formel	C₇H₆O₂

Kampagner er tilgængelige

p-Tolualdehyde, 99+%

CAS: 104-87-0 Molekylær formel: C₈H₈O Molekylvægt (g/mol): 120.15 MDL nummer: MFCD00006954 InChI nøgle: FXLOVSHXALFLKQ-UHFFFAOYSA-N Synonym: 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 navn: 4-methylbenzaldehyd SMIL: CC1=CC=C(C=C1)C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006954
PubChem CID	7725
Molekylvægt (g/mol)	120.15
CAS	104-87-0
ChEBI	CHEBI:28617
Synonym	p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde
SMIL	CC1=CC=C(C=C1)C=O
IUPAC navn	4-methylbenzaldehyd
InChI nøgle	FXLOVSHXALFLKQ-UHFFFAOYSA-N
Molekylær formel	C₈H₈O

Kampagner er tilgængelige

Benzoic acid, 99%, extra pure

CAS: 65-85-0 Molekylær formel: C₇H₆O₂ Molekylvægt (g/mol): 122.12 MDL nummer: MFCD00002398 InChI nøgle: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: 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 navn: benzoesyre SMIL: C1=CC=C(C=C1)C(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002398
PubChem CID	243
Molekylvægt (g/mol)	122.12
CAS	65-85-0
ChEBI	CHEBI:30746
Synonym	benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv
SMIL	C1=CC=C(C=C1)C(=O)O
IUPAC navn	benzoesyre
InChI nøgle	WPYMKLBDIGXBTP-UHFFFAOYSA-N
Molekylær formel	C₇H₆O₂

Kampagner er tilgængelige

Ethyl 4-aminobenzoate, 98%

CAS: 94-09-7 Molekylær formel: C9H11NO2 Molekylvægt (g/mol): 165.19 MDL nummer: MFCD00007892 InChI nøgle: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonym: benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 IUPAC navn: ethyl-4-aminobenzoat SMIL: CCOC(=O)C1=CC=C(N)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007892
PubChem CID	2337
Molekylvægt (g/mol)	165.19
CAS	94-09-7
ChEBI	CHEBI:116735
Synonym	benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin
SMIL	CCOC(=O)C1=CC=C(N)C=C1
IUPAC navn	ethyl-4-aminobenzoat
InChI nøgle	BLFLLBZGZJTVJG-UHFFFAOYSA-N
Molekylær formel	C9H11NO2

Kampagner er tilgængelige

1,3,5-triformylbenzen, 98 %, Thermo Scientific Chemicals

CAS: 3163-76-6 Molekylær formel: C9H6O3 Molekylvægt (g/mol): 162.14 MDL nummer: MFCD00182470 InChI nøgle: AEKQNAANFVOBCU-UHFFFAOYSA-N Synonym: 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 navn: benzen-1,3,5-tricarbaldehyd SMIL: O=CC1=CC(C=O)=CC(C=O)=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00182470
PubChem CID	2747968
Molekylvægt (g/mol)	162.14
CAS	3163-76-6
Synonym	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
SMIL	O=CC1=CC(C=O)=CC(C=O)=C1
IUPAC navn	benzen-1,3,5-tricarbaldehyd
InChI nøgle	AEKQNAANFVOBCU-UHFFFAOYSA-N
Molekylær formel	C9H6O3

4-ethylbenzoesyre, 97 %, Thermo Scientific Chemicals

CAS: 619-64-7 Molekylær formel: C₉H₁₀O₂ Molekylvægt (g/mol): 150.18 MDL nummer: MFCD00002570 InChI nøgle: ZQVKTHRQIXSMGY-UHFFFAOYSA-N Synonym: benzoic acid, 4-ethyl,p-ethylbenzoic acid,4-ethyl benzoic acid,4-ethyl-benzoic acid,unii-9tkm8p0g6r,9tkm8p0g6r,p-ethylbenzoate,4-ethyl benzoate,4-ethylbenzoicacid,p-ethylbenzoic acid; PubChem CID: 12086 IUPAC navn: 4-ethylbenzoesyre SMIL: CCC1=CC=C(C=C1)C(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002570
PubChem CID	12086
Molekylvægt (g/mol)	150.18
CAS	619-64-7
Synonym	benzoic acid, 4-ethyl,p-ethylbenzoic acid,4-ethyl benzoic acid,4-ethyl-benzoic acid,unii-9tkm8p0g6r,9tkm8p0g6r,p-ethylbenzoate,4-ethyl benzoate,4-ethylbenzoicacid,p-ethylbenzoic acid;
SMIL	CCC1=CC=C(C=C1)C(=O)O
IUPAC navn	4-ethylbenzoesyre
InChI nøgle	ZQVKTHRQIXSMGY-UHFFFAOYSA-N
Molekylær formel	C₉H₁₀O₂

Kampagner er tilgængelige

4-Formylphenylboronic acid, 97%

CAS: 87199-17-5 Molekylær formel: C7H7BO3 Molekylvægt (g/mol): 149.94 MDL nummer: MFCD00151823 InChI nøgle: VXWBQOJISHAKKM-UHFFFAOYSA-N Synonym: 4-formylphenyl boronic acid,4-formylbenzeneboronic acid,4-boronobenzaldehyde,boronic acid, 4-formylphenyl,boronic acid, b-4-formylphenyl,p-formylphenylboronic acid,4-dihydroxyboryl benzaldehyde,4-dihydroxyboranyl benzaldehyde,4-benzaldehyde boronic acid,4-formyl-phenylboronic acid PubChem CID: 591073 IUPAC navn: (4-formylphenyl)borsyre SMIL: OB(O)C1=CC=C(C=O)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00151823
PubChem CID	591073
Molekylvægt (g/mol)	149.94
CAS	87199-17-5
Synonym	4-formylphenyl boronic acid,4-formylbenzeneboronic acid,4-boronobenzaldehyde,boronic acid, 4-formylphenyl,boronic acid, b-4-formylphenyl,p-formylphenylboronic acid,4-dihydroxyboryl benzaldehyde,4-dihydroxyboranyl benzaldehyde,4-benzaldehyde boronic acid,4-formyl-phenylboronic acid
SMIL	OB(O)C1=CC=C(C=O)C=C1
IUPAC navn	(4-formylphenyl)borsyre
InChI nøgle	VXWBQOJISHAKKM-UHFFFAOYSA-N
Molekylær formel	C7H7BO3

Kampagner er tilgængelige

4,4'-Biphenyldicarboxylic acid, 98%

CAS: 787-70-2 Molekylær formel: C₁₄H₁₀O₄ Molekylvægt (g/mol): 242.23 MDL nummer: MFCD00002554 InChI nøgle: NEQFBGHQPUXOFH-UHFFFAOYSA-N Synonym: biphenyl-4,4'-dicarboxylic acid,4,4'-biphenyldicarboxylic acid,1,1'-biphenyl-4,4'-dicarboxylic acid,4-4-carboxyphenyl benzoic acid,4,4'-bibenzoic acid,4,4'-diphenic acid,4,4'-dicarboxybiphenyl,p,p'-diphenic acid,usaf do-69,bibenzoic acid PubChem CID: 13084 IUPAC navn: 4-(4-carboxyphenyl)benzoesyre SMIL: C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)O)C(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002554
PubChem CID	13084
Molekylvægt (g/mol)	242.23
CAS	787-70-2
Synonym	biphenyl-4,4'-dicarboxylic acid,4,4'-biphenyldicarboxylic acid,1,1'-biphenyl-4,4'-dicarboxylic acid,4-4-carboxyphenyl benzoic acid,4,4'-bibenzoic acid,4,4'-diphenic acid,4,4'-dicarboxybiphenyl,p,p'-diphenic acid,usaf do-69,bibenzoic acid
SMIL	C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)O)C(=O)O
IUPAC navn	4-(4-carboxyphenyl)benzoesyre
InChI nøgle	NEQFBGHQPUXOFH-UHFFFAOYSA-N
Molekylær formel	C₁₄H₁₀O₄

4-ethynylbenzaldehyd, 95 %, Thermo Scientific Chemicals

CAS: 63697-96-1 Molekylær formel: C₉H₆O Molekylvægt (g/mol): 130.15 InChI nøgle: BGMHQBQFJYJLBP-UHFFFAOYSA-N PubChem CID: 2771645 IUPAC navn: 4-ethynylbenzaldehyd SMIL: C#CC1=CC=C(C=C1)C=O

Pris og tilgængelighed
Tekniske data

PubChem CID	2771645
Molekylvægt (g/mol)	130.15
CAS	63697-96-1
SMIL	C#CC1=CC=C(C=C1)C=O
IUPAC navn	4-ethynylbenzaldehyd
InChI nøgle	BGMHQBQFJYJLBP-UHFFFAOYSA-N
Molekylær formel	C₉H₆O

N-methoxy-N-methylbenzamid, 98 %, Thermo Scientific™

CAS: 6919-61-5 Molekylær formel: C₉H₁₁NO₂ Molekylvægt (g/mol): 165.19 InChI nøgle: UKERDACREYXSIV-UHFFFAOYSA-N Synonym: n-methyl-n-methoxybenzamide,benzamide, n-methoxy-n-methyl,n-methoxy-n-methyl-benzamide,methyl n-methylbenzohydroxamate,pubchem17496,acmc-1b5bp,n-methoxy-n-methylbenzamid,n-methoxy-n-methyl benzamide,ksc445c3n,n-methoxy-n-methylbenzamide PubChem CID: 569575 ChEBI: CHEBI:59742 IUPAC navn: N-methoxy-N-methylbenzamid SMIL: CN(C(=O)C1=CC=CC=C1)OC

Pris og tilgængelighed
Tekniske data

PubChem CID	569575
Molekylvægt (g/mol)	165.19
CAS	6919-61-5
ChEBI	CHEBI:59742
Synonym	n-methyl-n-methoxybenzamide,benzamide, n-methoxy-n-methyl,n-methoxy-n-methyl-benzamide,methyl n-methylbenzohydroxamate,pubchem17496,acmc-1b5bp,n-methoxy-n-methylbenzamid,n-methoxy-n-methyl benzamide,ksc445c3n,n-methoxy-n-methylbenzamide
SMIL	CN(C(=O)C1=CC=CC=C1)OC
IUPAC navn	N-methoxy-N-methylbenzamid
InChI nøgle	UKERDACREYXSIV-UHFFFAOYSA-N
Molekylær formel	C₉H₁₁NO₂

Kampagner er tilgængelige

Benzylbenzoat, 99+%, Thermo Scientific Chemicals

CAS: 120-51-4 Molekylær formel: C14H12O2 Molekylvægt (g/mol): 212.25 MDL nummer: MFCD00003075 InChI nøgle: SESFRYSPDFLNCH-UHFFFAOYSA-N Synonym: 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 navn: benzylbenzoat SMIL: O=C(OCC1=CC=CC=C1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003075
PubChem CID	2345
Molekylvægt (g/mol)	212.25
CAS	120-51-4
ChEBI	CHEBI:41237
Synonym	ascabiol,benylate,novoscabin,benzoic acid, phenylmethyl ester,scabitox,scobenol,ascabin,benzyl phenylformate,benzoic acid, benzyl ester,phenylmethyl benzoate
SMIL	O=C(OCC1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn	benzylbenzoat
InChI nøgle	SESFRYSPDFLNCH-UHFFFAOYSA-N
Molekylær formel	C14H12O2

Kampagner er tilgængelige

p-tolualdehyd, 97 %, Thermo Scientific Chemicals

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006954
PubChem CID	7725
Molekylvægt (g/mol)	120.15
CAS	104-87-0
ChEBI	CHEBI:28617
Synonym	p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde
SMIL	CC1=CC=C(C=C1)C=O
IUPAC navn	4-methylbenzaldehyd
InChI nøgle	FXLOVSHXALFLKQ-UHFFFAOYSA-N
Molekylær formel	C₈H₈O

4-methoxy-2-methylbenzaldehyd, 97 %, Thermo Scientific Chemicals

CAS: 52289-54-0 Molekylær formel: C₉H₁₀O₂ Molekylvægt (g/mol): 150.18 MDL nummer: MFCD02261771 InChI nøgle: WICYVKGMEJSDAO-UHFFFAOYSA-N Synonym: 2-methyl-4-methoxybenzaldehyde,4-methoxy-2-methyl-benzaldehyde,benzaldehyde, 4-methoxy-2-methyl,2-methyl-p-anisaldehyde,2-methyl-anisaldehyde,acmc-1aoyo,4-methoxy-2-methylbenzaldehyd,4-methoxy-2-methylbenzaldehyde,3-furane-2-amido benzoic acid PubChem CID: 283285 IUPAC navn: 4-methoxy-2-methylbenzaldehyd SMIL: CC1=C(C=CC(=C1)OC)C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD02261771
PubChem CID	283285
Molekylvægt (g/mol)	150.18
CAS	52289-54-0
Synonym	2-methyl-4-methoxybenzaldehyde,4-methoxy-2-methyl-benzaldehyde,benzaldehyde, 4-methoxy-2-methyl,2-methyl-p-anisaldehyde,2-methyl-anisaldehyde,acmc-1aoyo,4-methoxy-2-methylbenzaldehyd,4-methoxy-2-methylbenzaldehyde,3-furane-2-amido benzoic acid
SMIL	CC1=C(C=CC(=C1)OC)C=O
IUPAC navn	4-methoxy-2-methylbenzaldehyd
InChI nøgle	WICYVKGMEJSDAO-UHFFFAOYSA-N
Molekylær formel	C₉H₁₀O₂

3-Cyanobenzoic acid, 98%

CAS: 1877-72-1 Molekylær formel: C₈H₅NO₂ Molekylvægt (g/mol): 147.13 MDL nummer: MFCD00002486 InChI nøgle: GYLKKXHEIIFTJH-UHFFFAOYSA-N Synonym: m-cyanobenzoic acid,benzoic acid, 3-cyano,3-carboxybenzonitrile,3-cyano-benzoic acid,3-cyanobenzoicacid,benzoic acid, m-cyano,unii-d2gc692d78,3-cyano-benzoicacid,m-carboxybenzonitrile,3-cyano benzoic acid PubChem CID: 15875 IUPAC navn: 3-cyanobenzoesyre SMIL: C1=CC(=CC(=C1)C(=O)O)C#N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002486
PubChem CID	15875
Molekylvægt (g/mol)	147.13
CAS	1877-72-1
Synonym	m-cyanobenzoic acid,benzoic acid, 3-cyano,3-carboxybenzonitrile,3-cyano-benzoic acid,3-cyanobenzoicacid,benzoic acid, m-cyano,unii-d2gc692d78,3-cyano-benzoicacid,m-carboxybenzonitrile,3-cyano benzoic acid
SMIL	C1=CC(=CC(=C1)C(=O)O)C#N
IUPAC navn	3-cyanobenzoesyre
InChI nøgle	GYLKKXHEIIFTJH-UHFFFAOYSA-N
Molekylær formel	C₈H₅NO₂

5-brom-2-anisaldehyd, 99 %, Thermo Scientific Chemicals

CAS: 25016-01-7 Molekylær formel: C₈H₇BrO₂ Molekylvægt (g/mol): 215.05 MDL nummer: MFCD00003347 InChI nøgle: IJIBRSFAXRFPPN-UHFFFAOYSA-N Synonym: 5-bromo-2-anisaldehyde,5-bromo-o-anisaldehyde,2-methoxy-5-bromobenzaldehyde,benzaldehyde, 5-bromo-2-methoxy,5-bromo-2-methoxy-benzaldehyde,pubchem2644,acmc-209ggg,intermediates-zcf02672,o-anisaldehyde, 5-bromo,ksc494q2j PubChem CID: 90684 IUPAC navn: 5-brom-2-methoxybenzaldehyd SMIL: COC1=C(C=C(C=C1)Br)C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003347
PubChem CID	90684
Molekylvægt (g/mol)	215.05
CAS	25016-01-7
Synonym	5-bromo-2-anisaldehyde,5-bromo-o-anisaldehyde,2-methoxy-5-bromobenzaldehyde,benzaldehyde, 5-bromo-2-methoxy,5-bromo-2-methoxy-benzaldehyde,pubchem2644,acmc-209ggg,intermediates-zcf02672,o-anisaldehyde, 5-bromo,ksc494q2j
SMIL	COC1=C(C=C(C=C1)Br)C=O
IUPAC navn	5-brom-2-methoxybenzaldehyd
InChI nøgle	IJIBRSFAXRFPPN-UHFFFAOYSA-N
Molekylær formel	C₈H₇BrO₂

FORRIGE
1
2
3
4
5
6
7
NÆSTE

Benzoylderivater

Filtrerede søgeresultater

Valgte filtre

Snævre resultater

Snævre resultater