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Bensoylderivat

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

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1 – 15 av 403 Resultat
1

m-Tolualdehyde, 97%, stab. with 0.1% hydroquinone

CAS: 620-23-5 Molekylformel: C8H8O Molekylvikt (g/mol): 120.151 MDL-nummer: MFCD00003374 InChI-nyckel: OVWYEQOVUDKZNU-UHFFFAOYSA-N Synonym: m-tolualdehyde,benzaldehyde, 3-methyl,m-methylbenzaldehyde,3-tolylaldehyde,3-tolualdehyde,m-tolyl aldehyde,m-toluylaldehyde,3-methyl-benzaldehyd,unii-owh6650c4y,3-methyl benzaldehyde PubChem CID: 12105 ChEBI: CHEBI:28476 IUPAC-namn: 3-metylbensaldehyd LEDER: CC1=CC=CC(=C1)C=O

Molekylformel C8H8O
PubChem CID 12105
MDL-nummer MFCD00003374
IUPAC-namn 3-metylbensaldehyd
CAS 620-23-5
InChI-nyckel OVWYEQOVUDKZNU-UHFFFAOYSA-N
LEDER CC1=CC=CC(=C1)C=O
ChEBI CHEBI:28476
Molekylvikt (g/mol) 120.151
Synonym m-tolualdehyde,benzaldehyde, 3-methyl,m-methylbenzaldehyde,3-tolylaldehyde,3-tolualdehyde,m-tolyl aldehyde,m-toluylaldehyde,3-methyl-benzaldehyd,unii-owh6650c4y,3-methyl benzaldehyde
2

o-Tolualdehyd, 98%, stick. med 0,1% hydrokinon, Thermo Scientific Chemicals

CAS: 529-20-4 Molekylformel: C8H8O Molekylvikt (g/mol): 120.151 MDL-nummer: MFCD00003338 InChI-nyckel: BTFQKIATRPGRBS-UHFFFAOYSA-N Synonym: o-tolualdehyde,2-tolualdehyde,2-formyltoluene,o-toluylaldehyde,o-toluic aldehyde,o-tolylaldehyde,o-methylbenzaldehyde,benzaldehyde, 2-methyl,2-methyl-benzaldehyde,o-methylbenazldehyde PubChem CID: 10722 ChEBI: CHEBI:27434 IUPAC-namn: 2-metylbensaldehyd LEDER: CC1=CC=CC=C1C=O

Molekylformel C8H8O
PubChem CID 10722
MDL-nummer MFCD00003338
IUPAC-namn 2-metylbensaldehyd
CAS 529-20-4
InChI-nyckel BTFQKIATRPGRBS-UHFFFAOYSA-N
LEDER CC1=CC=CC=C1C=O
ChEBI CHEBI:27434
Molekylvikt (g/mol) 120.151
Synonym o-tolualdehyde,2-tolualdehyde,2-formyltoluene,o-toluylaldehyde,o-toluic aldehyde,o-tolylaldehyde,o-methylbenzaldehyde,benzaldehyde, 2-methyl,2-methyl-benzaldehyde,o-methylbenazldehyde
3

4-Methoxybenzaldehyde, 98%

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

EDGE
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
4
Kampanjer är tillgängliga

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

EDGE
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
5
Kampanjer är tillgängliga

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

EDGE
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
6
Kampanjer är tillgängliga

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

EDGE
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
7
Kampanjer är tillgängliga

Ethyl 4-aminobenzoate, 98%

CAS: 94-09-7 Molekylformel: C9H11NO2 Molekylvikt (g/mol): 165.19 MDL-nummer: MFCD00007892 InChI-nyckel: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonym: benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 IUPAC-namn: etyl-4-aminobensoat LEDER: CCOC(=O)C1=CC=C(N)C=C1

EDGE
Molekylformel C9H11NO2
PubChem CID 2337
MDL-nummer MFCD00007892
IUPAC-namn etyl-4-aminobensoat
CAS 94-09-7
InChI-nyckel BLFLLBZGZJTVJG-UHFFFAOYSA-N
LEDER CCOC(=O)C1=CC=C(N)C=C1
ChEBI CHEBI:116735
Molekylvikt (g/mol) 165.19
Synonym benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin
8
Kampanjer är tillgängliga

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

EDGE
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
9
Kampanjer är tillgängliga

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

EDGE
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
10
Kampanjer är tillgängliga

Benzoic anhydride, 98%

CAS: 93-97-0 Molekylformel: C14H10O3 Molekylvikt (g/mol): 226.23 MDL-nummer: MFCD00003073 InChI-nyckel: CHIHQLCVLOXUJW-UHFFFAOYSA-N Synonym: benzoic anhydride,benzoic acid, anhydride,benzoyl anhydride,benzoylbenzoate,benzoic acid anhydride,benzoic acid, 1,1'-anhydride,phenyl anhydride,benzoesaeureanhydrid,unii-9k7x34fov2,phenylcarbonyl benzoate PubChem CID: 7167 ChEBI: CHEBI:38815 IUPAC-namn: bensoylbensoat LEDER: C1=CC=C(C=C1)C(=O)OC(=O)C2=CC=CC=C2

EDGE
Molekylformel C14H10O3
PubChem CID 7167
MDL-nummer MFCD00003073
IUPAC-namn bensoylbensoat
CAS 93-97-0
InChI-nyckel CHIHQLCVLOXUJW-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(=O)OC(=O)C2=CC=CC=C2
ChEBI CHEBI:38815
Molekylvikt (g/mol) 226.23
Synonym benzoic anhydride,benzoic acid, anhydride,benzoyl anhydride,benzoylbenzoate,benzoic acid anhydride,benzoic acid, 1,1'-anhydride,phenyl anhydride,benzoesaeureanhydrid,unii-9k7x34fov2,phenylcarbonyl benzoate
11
Kampanjer är tillgängliga

Benzoic acid, 99.6%, ACS reagent

CAS: 65-85-0 Molekylformel: C7H6O2 Molekylvikt (g/mol): 122.12 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

EDGE
Molekylformel C7H6O2
PubChem CID 243
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
12

2,4,6-trimetoxibensaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 830-79-5 Molekylformel: C10H12O4 Molekylvikt (g/mol): 196.202 MDL-nummer: MFCD00003313 InChI-nyckel: CRBZVDLXAIFERF-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4,6-trimethoxy,2,4,6-trimethoxybenz aldehyde,pubchem8264,acmc-1cuhn,ksc490m2h,2,4,6-trimethoxy-benzaldehyde,2,4,6-trimethoxybenz-aldehyde,2,4,6-trimethoxy benz aldehyde,crbzvdlxaiferf-uhfffaoysa,1-formyl-2,4,6-trimethoxybenzene PubChem CID: 70019 IUPAC-namn: 2,4,6-trimetoxibensaldehyd LEDER: COC1=CC(=C(C(=C1)OC)C=O)OC

Molekylformel C10H12O4
PubChem CID 70019
MDL-nummer MFCD00003313
IUPAC-namn 2,4,6-trimetoxibensaldehyd
CAS 830-79-5
InChI-nyckel CRBZVDLXAIFERF-UHFFFAOYSA-N
LEDER COC1=CC(=C(C(=C1)OC)C=O)OC
Molekylvikt (g/mol) 196.202
Synonym benzaldehyde, 2,4,6-trimethoxy,2,4,6-trimethoxybenz aldehyde,pubchem8264,acmc-1cuhn,ksc490m2h,2,4,6-trimethoxy-benzaldehyde,2,4,6-trimethoxybenz-aldehyde,2,4,6-trimethoxy benz aldehyde,crbzvdlxaiferf-uhfffaoysa,1-formyl-2,4,6-trimethoxybenzene
13

2-Bromo-4,5-difluorobenzaldehyde, 98%

CAS: 476620-54-9 Molekylformel: C7H3BrF2O Molekylvikt (g/mol): 221.001 MDL-nummer: MFCD16659662 InChI-nyckel: ZHSZEWFWVDLMDL-UHFFFAOYSA-N Synonym: benzaldehyde, 2-bromo-4,5-difluoro,acmc-209ka1,2-bromo-4,5-difluoro-benzaldehyde PubChem CID: 21867425 IUPAC-namn: 2-brom-4,5-difluorbensaldehyd LEDER: C1=C(C(=CC(=C1F)F)Br)C=O

Molekylformel C7H3BrF2O
PubChem CID 21867425
MDL-nummer MFCD16659662
IUPAC-namn 2-brom-4,5-difluorbensaldehyd
CAS 476620-54-9
InChI-nyckel ZHSZEWFWVDLMDL-UHFFFAOYSA-N
LEDER C1=C(C(=CC(=C1F)F)Br)C=O
Molekylvikt (g/mol) 221.001
Synonym benzaldehyde, 2-bromo-4,5-difluoro,acmc-209ka1,2-bromo-4,5-difluoro-benzaldehyde
14

2-Bromo-6-chlorobenzaldehyde, 98%

CAS: 64622-16-8 Molekylformel: C7H4BrClO Molekylvikt (g/mol): 219.462 MDL-nummer: MFCD00266792 InChI-nyckel: NUGMENVSVAURGO-UHFFFAOYSA-N Synonym: 2-chloro-6-bromobenzaldehyde,benzaldehyde, 2-bromo-6-chloro,2-bromo-6-chloro-benzaldehyde PubChem CID: 13524042 IUPAC-namn: 2-brom-6-klorbensaldehyd LEDER: C1=CC(=C(C(=C1)Br)C=O)Cl

Molekylformel C7H4BrClO
PubChem CID 13524042
MDL-nummer MFCD00266792
IUPAC-namn 2-brom-6-klorbensaldehyd
CAS 64622-16-8
InChI-nyckel NUGMENVSVAURGO-UHFFFAOYSA-N
LEDER C1=CC(=C(C(=C1)Br)C=O)Cl
Molekylvikt (g/mol) 219.462
Synonym 2-chloro-6-bromobenzaldehyde,benzaldehyde, 2-bromo-6-chloro,2-bromo-6-chloro-benzaldehyde
15

p-Tolualdehyde, 98%

CAS: 104-87-0 Molekylformel: C8H8O Molekylvikt (g/mol): 120.151 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

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) 120.151
Synonym p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde