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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
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
2
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
3
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
4
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
5
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
6
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
7
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
8
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
10

4-(2-furyl)bensaldehyd, Thermo Scientific™

CAS: 60456-77-1 Molekylformel: C11H8O2 Molekylvikt (g/mol): 172.183 InChI-nyckel: WBUXKMOCVYRVES-UHFFFAOYSA-N Synonym: 4-2-furyl benzaldehyde,4-furan-2-yl benzaldehyde,4-furan-2-yl-benzaldehyde,benzaldehyde,4-2-furanyl,2-4-formylphenyl furan,4-2-furanyl benzaldehyde PubChem CID: 2772295 IUPAC-namn: 4-(furan-2-yl)bensaldehyd LEDER: C1=COC(=C1)C2=CC=C(C=C2)C=O

Molekylformel C11H8O2
PubChem CID 2772295
IUPAC-namn 4-(furan-2-yl)bensaldehyd
CAS 60456-77-1
InChI-nyckel WBUXKMOCVYRVES-UHFFFAOYSA-N
LEDER C1=COC(=C1)C2=CC=C(C=C2)C=O
Molekylvikt (g/mol) 172.183
Synonym 4-2-furyl benzaldehyde,4-furan-2-yl benzaldehyde,4-furan-2-yl-benzaldehyde,benzaldehyde,4-2-furanyl,2-4-formylphenyl furan,4-2-furanyl benzaldehyde
12

3-(cyklopentyloxi)-4-metoxibensaldehyd, Thermo Scientific™

CAS: 67387-76-2 Molekylformel: C13H16O3 Molekylvikt (g/mol): 220.268 InChI-nyckel: FZFWPURYSWKIRT-UHFFFAOYSA-N Synonym: 3-cyclopentyloxy-4-methoxybenzaldehyde,3-cyclopentyl-oxy-4-methoxybenzaldehyde,2-cyclopentyloxy-4-formylanisole,3-cyclopentoxy-4-methoxybenzaldehyde,3-cyclopentyloxy-4-methoxybenzaldeyde,3-cylopentyloxy-4-methoxybenzaldehyde,3-cyclopentyloxy-4-methoxybenzaidehyde,5-formyl-2-methoxyphenoxy cyclopentane PubChem CID: 2735893 IUPAC-namn: 3-cyklopentyloxi-4-metoxibensaldehyd LEDER: COC1=C(C=C(C=C1)C=O)OC2CCCC2

Molekylformel C13H16O3
PubChem CID 2735893
IUPAC-namn 3-cyklopentyloxi-4-metoxibensaldehyd
CAS 67387-76-2
InChI-nyckel FZFWPURYSWKIRT-UHFFFAOYSA-N
LEDER COC1=C(C=C(C=C1)C=O)OC2CCCC2
Molekylvikt (g/mol) 220.268
Synonym 3-cyclopentyloxy-4-methoxybenzaldehyde,3-cyclopentyl-oxy-4-methoxybenzaldehyde,2-cyclopentyloxy-4-formylanisole,3-cyclopentoxy-4-methoxybenzaldehyde,3-cyclopentyloxy-4-methoxybenzaldeyde,3-cylopentyloxy-4-methoxybenzaldehyde,3-cyclopentyloxy-4-methoxybenzaidehyde,5-formyl-2-methoxyphenoxy cyclopentane
13

4-(lH-1,2,4-triazol-1-ylmetyl)bensaldehyd 97+%, Thermo Scientific™

CAS: 859850-94-5 Molekylformel: C10H9N3O Molekylvikt (g/mol): 187.202 InChI-nyckel: XEPIORKIFKJATD-UHFFFAOYSA-N Synonym: 4-1h-1,2,4-triazol-1-ylmethyl benzaldehyde,4-1,2,4-triazol-1-ylmethyl benzaldehyde,4-1,2,4-triazolylmethyl benzaldehyde,4-1h-1,2,4-triazol-1-yl methyl benzaldehyde,benzaldehyde,4-1h-1,2,4-triazol-1-ylmethyl PubChem CID: 7164655 IUPAC-namn: 4-(1,2,4-triazol-l-ylmetyl)bensaldehyd LEDER: C1=CC(=CC=C1CN2C=NC=N2)C=O

Molekylformel C10H9N3O
PubChem CID 7164655
IUPAC-namn 4-(1,2,4-triazol-l-ylmetyl)bensaldehyd
CAS 859850-94-5
InChI-nyckel XEPIORKIFKJATD-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1CN2C=NC=N2)C=O
Molekylvikt (g/mol) 187.202
Synonym 4-1h-1,2,4-triazol-1-ylmethyl benzaldehyde,4-1,2,4-triazol-1-ylmethyl benzaldehyde,4-1,2,4-triazolylmethyl benzaldehyde,4-1h-1,2,4-triazol-1-yl methyl benzaldehyde,benzaldehyde,4-1h-1,2,4-triazol-1-ylmethyl
14

3-(lh-1,2,4-triazol-1-ylmetyl)bensaldehyd, 97 %, Thermo Scientific™

CAS: 876316-30-2 Molekylformel: C10H9N3O Molekylvikt (g/mol): 187.202 InChI-nyckel: IBVURYHFXBPNCW-UHFFFAOYSA-N Synonym: 3-1h-1,2,4-triazol-1-ylmethyl benzaldehyde,benzaldehyde,3-1h-1,2,4-triazol-1-ylmethyl,3-1,2,4-triazol-1-ylmethyl benzaldehyde,3-1h-1,2,4-triazol-1-yl methyl benzaldehyde,3-1,2,4-triazolylmethyl benzaldehyde PubChem CID: 22360585 IUPAC-namn: 3-(1,2,4-triazol-l-ylmetyl)bensaldehyd LEDER: C1=CC(=CC(=C1)CN2C=NC=N2)C=O

Molekylformel C10H9N3O
PubChem CID 22360585
IUPAC-namn 3-(1,2,4-triazol-l-ylmetyl)bensaldehyd
CAS 876316-30-2
InChI-nyckel IBVURYHFXBPNCW-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)CN2C=NC=N2)C=O
Molekylvikt (g/mol) 187.202
Synonym 3-1h-1,2,4-triazol-1-ylmethyl benzaldehyde,benzaldehyde,3-1h-1,2,4-triazol-1-ylmethyl,3-1,2,4-triazol-1-ylmethyl benzaldehyde,3-1h-1,2,4-triazol-1-yl methyl benzaldehyde,3-1,2,4-triazolylmethyl benzaldehyde
15

4-(lh-imidazol-1-ylmetyl)bensaldehyd, 97 %, Thermo Scientific™

CAS: 102432-03-1 Molekylformel: C11H10N2O Molekylvikt (g/mol): 186.214 InChI-nyckel: PYVCQHSLEIAQET-UHFFFAOYSA-N PubChem CID: 11126983 IUPAC-namn: 4-(imidazol-1-ylmetyl)bensaldehyd LEDER: C1=CC(=CC=C1CN2C=CN=C2)C=O

Molekylformel C11H10N2O
PubChem CID 11126983
IUPAC-namn 4-(imidazol-1-ylmetyl)bensaldehyd
CAS 102432-03-1
InChI-nyckel PYVCQHSLEIAQET-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1CN2C=CN=C2)C=O
Molekylvikt (g/mol) 186.214