Bensoylderivat

Organiska föreningar som härrör från föreningar som innehåller en funktionell bensoylgrupp, som har följande formel: C6H5CO-.

1 – 15 av 467 Resultat

4-dimetylaminobensaldehyd, 99+%, Thermo Scientific Chemicals

CAS: 100-10-7 Molekylformel: C9H11NO Molekylvikt (g/mol): 149.19 MDL-nummer: MFCD00003381 InChI-nyckel: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonym: 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-namn: 4-(dimetylamino)bensaldehyd LEDER: CN(C)C1=CC=C(C=O)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H11NO
PubChem CID	7479
MDL-nummer	MFCD00003381
IUPAC-namn	4-(dimetylamino)bensaldehyd
CAS	100-10-7
InChI-nyckel	BGNGWHSBYQYVRX-UHFFFAOYSA-N
LEDER	CN(C)C1=CC=C(C=O)C=C1
Molekylvikt (g/mol)	149.19
Synonym	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

Molekylformel	C9H11NO
PubChem CID	7479
MDL-nummer	MFCD00003381
IUPAC-namn	4-(dimetylamino)bensaldehyd
CAS	100-10-7
InChI-nyckel	BGNGWHSBYQYVRX-UHFFFAOYSA-N
LEDER	CN(C)C1=CC=C(C=O)C=C1
Molekylvikt (g/mol)	149.19
Synonym	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

o-Toluic acid, 98+%

CAS: 118-90-1 Molekylformel: C₈H₈O₂ Molekylvikt (g/mol): 136.15 MDL-nummer: MFCD00002477 InChI-nyckel: ZWLPBLYKEWSWPD-UHFFFAOYSA-N Synonym: o-toluic acid,o-toluylic acid,orthotoluic acid,2-toluic acid,toluic acid,benzoic acid, 2-methyl,o-methylbenzoic acid,2-methyl-benzoic acid,benzoic acid, methyl,o-toluate PubChem CID: 8373 ChEBI: CHEBI:36632 IUPAC-namn: 2-metylbensoesyra LEDER: CC1=CC=CC=C1C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₈O₂
PubChem CID	8373
MDL-nummer	MFCD00002477
IUPAC-namn	2-metylbensoesyra
CAS	118-90-1
InChI-nyckel	ZWLPBLYKEWSWPD-UHFFFAOYSA-N
LEDER	CC1=CC=CC=C1C(=O)O
ChEBI	CHEBI:36632
Molekylvikt (g/mol)	136.15
Synonym	o-toluic acid,o-toluylic acid,orthotoluic acid,2-toluic acid,toluic acid,benzoic acid, 2-methyl,o-methylbenzoic acid,2-methyl-benzoic acid,benzoic acid, methyl,o-toluate

4-Dimethylaminobenzaldehyde, ACS reagent

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H11NO
PubChem CID	7479
MDL-nummer	MFCD00003381
IUPAC-namn	4-(dimetylamino)bensaldehyd
CAS	100-10-7
InChI-nyckel	BGNGWHSBYQYVRX-UHFFFAOYSA-N
LEDER	CN(C)C1=CC=C(C=O)C=C1
Molekylvikt (g/mol)	149.19
Synonym	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

p-Anisaldehyde, 99+%

CAS: 123-11-5 Molekylformel: C₈H₈O₂ Molekylvikt (g/mol): 136.15 MDL-nummer: MFCD00003385 InChI-nyckel: ZRSNZINYAWTAHE-UHFFFAOYSA-N Synonym: 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-namn: 4-metoxibensaldehyd LEDER: COC1=CC=C(C=C1)C=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₈O₂
PubChem CID	31244
MDL-nummer	MFCD00003385
IUPAC-namn	4-metoxibensaldehyd
CAS	123-11-5
InChI-nyckel	ZRSNZINYAWTAHE-UHFFFAOYSA-N
LEDER	COC1=CC=C(C=C1)C=O
ChEBI	CHEBI:28235
Molekylvikt (g/mol)	136.15
Synonym	p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine

Dietylftalat, 99 %, Thermo Scientific Chemicals

CAS: 84-66-2 Molekylformel: C12H14O4 Molekylvikt (g/mol): 222.24 MDL-nummer: MFCD00009111 InChI-nyckel: FLKPEMZONWLCSK-UHFFFAOYSA-N Synonym: 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-namn: dietylbensen-1,2-dikarboxylat LEDER: CCOC(=O)C1=CC=CC=C1C(=O)OCC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H14O4
PubChem CID	6781
MDL-nummer	MFCD00009111
IUPAC-namn	dietylbensen-1,2-dikarboxylat
CAS	84-66-2
InChI-nyckel	FLKPEMZONWLCSK-UHFFFAOYSA-N
LEDER	CCOC(=O)C1=CC=CC=C1C(=O)OCC
ChEBI	CHEBI:34698
Molekylvikt (g/mol)	222.24
Synonym	diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e

Bensylbensoat, 99+%, Thermo Scientific Chemicals

CAS: 120-51-4 Molekylformel: C14H12O2 Molekylvikt (g/mol): 212.25 MDL-nummer: MFCD00003075 InChI-nyckel: 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-namn: bensylbensoat LEDER: O=C(OCC1=CC=CC=C1)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H12O2
PubChem CID	2345
MDL-nummer	MFCD00003075
IUPAC-namn	bensylbensoat
CAS	120-51-4
InChI-nyckel	SESFRYSPDFLNCH-UHFFFAOYSA-N
LEDER	O=C(OCC1=CC=CC=C1)C1=CC=CC=C1
ChEBI	CHEBI:41237
Molekylvikt (g/mol)	212.25
Synonym	ascabiol,benylate,novoscabin,benzoic acid, phenylmethyl ester,scabitox,scobenol,ascabin,benzyl phenylformate,benzoic acid, benzyl ester,phenylmethyl benzoate

Dipropyl phthalate, 99+%

CAS: 131-16-8 InChI-nyckel: MQHNKCZKNAJROC-UHFFFAOYSA-N Synonym: dipropyl phthalate,di-n-propyl phthalate,di-n-propylphthalate,phthalic acid dipropyl ester,phthalic acid, dipropyl ester,phthalic acid di-n-propyl ester,1,2-benzenedicarboxylic acid, dipropyl ester,dipropylphthalate,n-dipropyl phthalate,unii-8usp5y77ss PubChem CID: 8559 ChEBI: CHEBI:60069 IUPAC-namn: dipropylbensen-1,2-dikarboxylat LEDER: CCCOC(=O)C1=CC=CC=C1C(=O)OCCC

Prissättning och tillgänglighet
Specifikationer

PubChem CID	8559
IUPAC-namn	dipropylbensen-1,2-dikarboxylat
CAS	131-16-8
InChI-nyckel	MQHNKCZKNAJROC-UHFFFAOYSA-N
LEDER	CCCOC(=O)C1=CC=CC=C1C(=O)OCCC
ChEBI	CHEBI:60069
Synonym	dipropyl phthalate,di-n-propyl phthalate,di-n-propylphthalate,phthalic acid dipropyl ester,phthalic acid, dipropyl ester,phthalic acid di-n-propyl ester,1,2-benzenedicarboxylic acid, dipropyl ester,dipropylphthalate,n-dipropyl phthalate,unii-8usp5y77ss

p-Tolualdehyde, 99+%

CAS: 104-87-0 Molekylformel: C₈H₈O Molekylvikt (g/mol): 120.15 MDL-nummer: MFCD00006954 InChI-nyckel: 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-namn: 4-metylbensaldehyd LEDER: CC1=CC=C(C=C1)C=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₈O
PubChem CID	7725
MDL-nummer	MFCD00006954
IUPAC-namn	4-metylbensaldehyd
CAS	104-87-0
InChI-nyckel	FXLOVSHXALFLKQ-UHFFFAOYSA-N
LEDER	CC1=CC=C(C=C1)C=O
ChEBI	CHEBI:28617
Molekylvikt (g/mol)	120.15
Synonym	p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde

2-Bromo-5-fluorobenzaldehyde, 98%

CAS: 94569-84-3 Molekylformel: C7H4BrFO Molekylvikt (g/mol): 203.01 MDL-nummer: MFCD00142872 InChI-nyckel: CJUCIKJLMFVWIS-UHFFFAOYSA-N Synonym: benzaldehyde, 2-bromo-5-fluoro,2-bromo-5-fluorobenzaldhyde,5-fluoro-2-bromo benzaldehyde,2-bromo-5-fluoro-benzaldehyde,pubchem1418,acmc-209rsk,ksc494g0d,2-bromo-5-fluoro benzaldehyde,2-bromo-5-fluorobenzaldehyde PubChem CID: 2773321 IUPAC-namn: 2-brom-5-fluorbensaldehyd LEDER: C1=CC(=C(C=C1F)C=O)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H4BrFO
PubChem CID	2773321
MDL-nummer	MFCD00142872
IUPAC-namn	2-brom-5-fluorbensaldehyd
CAS	94569-84-3
InChI-nyckel	CJUCIKJLMFVWIS-UHFFFAOYSA-N
LEDER	C1=CC(=C(C=C1F)C=O)Br
Molekylvikt (g/mol)	203.01
Synonym	benzaldehyde, 2-bromo-5-fluoro,2-bromo-5-fluorobenzaldhyde,5-fluoro-2-bromo benzaldehyde,2-bromo-5-fluoro-benzaldehyde,pubchem1418,acmc-209rsk,ksc494g0d,2-bromo-5-fluoro benzaldehyde,2-bromo-5-fluorobenzaldehyde

3,4,5-Trimethoxybenzaldehyde, 98%

CAS: 86-81-7 Molekylformel: C10H12O4 Molekylvikt (g/mol): 196.202 MDL-nummer: MFCD00003364 InChI-nyckel: OPHQOIGEOHXOGX-UHFFFAOYSA-N PubChem CID: 6858 IUPAC-namn: 3,4,5-trimetoxibensaldehyd LEDER: COC1=CC(=CC(=C1OC)OC)C=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H12O4
PubChem CID	6858
MDL-nummer	MFCD00003364
IUPAC-namn	3,4,5-trimetoxibensaldehyd
CAS	86-81-7
InChI-nyckel	OPHQOIGEOHXOGX-UHFFFAOYSA-N
LEDER	COC1=CC(=CC(=C1OC)OC)C=O
Molekylvikt (g/mol)	196.202

Etylbensoat, 99+%, Thermo Scientific Chemicals

CAS: 93-89-0 Molekylformel: C₉H₁₀O₂ Molekylvikt (g/mol): 150.18 MDL-nummer: MFCD00009109 InChI-nyckel: MTZQAGJQAFMTAQ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 7165 IUPAC-namn: etylbensoat LEDER: CCOC(=O)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₉H₁₀O₂
PubChem CID	7165
MDL-nummer	MFCD00009109
IUPAC-namn	etylbensoat
CAS	93-89-0
InChI-nyckel	MTZQAGJQAFMTAQ-UHFFFAOYSA-N
LEDER	CCOC(=O)C1=CC=CC=C1
Molekylvikt (g/mol)	150.18
Synonym	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

p-Toluic acid, 98%

CAS: 99-94-5 Molekylformel: C8H8O2 Molekylvikt (g/mol): 136.15 MDL-nummer: MFCD00002565 InChI-nyckel: LPNBBFKOUUSUDB-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 4-metylbensoesyra LEDER: CC1=CC=C(C=C1)C(O)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H8O2
PubChem CID	7470
MDL-nummer	MFCD00002565
IUPAC-namn	4-metylbensoesyra
CAS	99-94-5
InChI-nyckel	LPNBBFKOUUSUDB-UHFFFAOYSA-N
LEDER	CC1=CC=C(C=C1)C(O)=O
ChEBI	CHEBI:36635
Molekylvikt (g/mol)	136.15
Synonym	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

Benzoic acid, 99%, extra pure

CAS: 65-85-0 Molekylformel: C₇H₆O₂ Molekylvikt (g/mol): 122.12 MDL-nummer: MFCD00002398 InChI-nyckel: 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-namn: bensoesyra LEDER: C1=CC=C(C=C1)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₆O₂
PubChem CID	243
MDL-nummer	MFCD00002398
IUPAC-namn	bensoesyra
CAS	65-85-0
InChI-nyckel	WPYMKLBDIGXBTP-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C(=O)O
ChEBI	CHEBI:30746
Molekylvikt (g/mol)	122.12
Synonym	benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv

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

CAS: 3163-76-6 Molekylformel: C9H6O3 Molekylvikt (g/mol): 162.14 MDL-nummer: MFCD00182470 InChI-nyckel: 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-namn: bensen-1,3,5-trikarbaldehyd LEDER: O=CC1=CC(C=O)=CC(C=O)=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H6O3
PubChem CID	2747968
MDL-nummer	MFCD00182470
IUPAC-namn	bensen-1,3,5-trikarbaldehyd
CAS	3163-76-6
InChI-nyckel	AEKQNAANFVOBCU-UHFFFAOYSA-N
LEDER	O=CC1=CC(C=O)=CC(C=O)=C1
Molekylvikt (g/mol)	162.14
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

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