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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

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
4
Kampanjer är tillgängliga

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

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
5

4-brombensaldehyd, Thermo Scientific™

CAS: 1122-91-4 Molekylformel: C7H5BrO Molekylvikt (g/mol): 185.02 InChI-nyckel: ZRYZBQLXDKPBDU-UHFFFAOYSA-N Synonym: p-bromobenzaldehyde,benzaldehyde, 4-bromo,benzaldehyde, p-bromo,4-bromo-benzaldehyde,4-bromo benzaldehyde,4-bromobenzylaldehyde,p-bromo benzaldehyde,unii-4l8vm24f65,4-brombenzaldehyde,4-brombenzaldehyd PubChem CID: 70741 IUPAC-namn: 4-brombensaldehyd LEDER: C1=CC(=CC=C1C=O)Br

Molekylformel C7H5BrO
PubChem CID 70741
IUPAC-namn 4-brombensaldehyd
CAS 1122-91-4
InChI-nyckel ZRYZBQLXDKPBDU-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1C=O)Br
Molekylvikt (g/mol) 185.02
Synonym p-bromobenzaldehyde,benzaldehyde, 4-bromo,benzaldehyde, p-bromo,4-bromo-benzaldehyde,4-bromo benzaldehyde,4-bromobenzylaldehyde,p-bromo benzaldehyde,unii-4l8vm24f65,4-brombenzaldehyde,4-brombenzaldehyd
6

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

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
7

2,3,4-trifluorbensaldehyd, 98 %, Thermo Scientific™

CAS: 161793-17-5 Molekylformel: C7H3F3O Molekylvikt (g/mol): 160.09 MDL-nummer: MFCD00061230 InChI-nyckel: UQEDGFZRPSAHLC-UHFFFAOYSA-N Synonym: 2,3,4-trifluorobenz-aldehyde,benzaldehyde, 2,3,4-trifluoro,2,3,4-trifluoro benzaldehyde,pubchem4255,intermediates-zcf02215,acmc-209dn7,2,3,4-trilfuorobenzaldehyde,ksc182o7d,2,3,4-trifluoro-benzaldehyde,timtec-bb sbb003969 PubChem CID: 519226 IUPAC-namn: 2,3,4-trifluorbensaldehyd LEDER: C1=CC(=C(C(=C1C=O)F)F)F

Molekylformel C7H3F3O
PubChem CID 519226
MDL-nummer MFCD00061230
IUPAC-namn 2,3,4-trifluorbensaldehyd
CAS 161793-17-5
InChI-nyckel UQEDGFZRPSAHLC-UHFFFAOYSA-N
LEDER C1=CC(=C(C(=C1C=O)F)F)F
Molekylvikt (g/mol) 160.09
Synonym 2,3,4-trifluorobenz-aldehyde,benzaldehyde, 2,3,4-trifluoro,2,3,4-trifluoro benzaldehyde,pubchem4255,intermediates-zcf02215,acmc-209dn7,2,3,4-trilfuorobenzaldehyde,ksc182o7d,2,3,4-trifluoro-benzaldehyde,timtec-bb sbb003969
8

5-Bromo-2-chlorobenzaldehyde, 98%, Thermo Scientific Chemicals

CAS: 189628-37-3 Molekylformel: C7H4BrClO Molekylvikt (g/mol): 219.46 MDL-nummer: MFCD08445659 InChI-nyckel: DPKKRQAEYWOISP-UHFFFAOYSA-N PubChem CID: 10608925 IUPAC-namn: 5-brom-2-klorbensaldehyd LEDER: ClC1=C(C=O)C=C(Br)C=C1

Molekylformel C7H4BrClO
PubChem CID 10608925
MDL-nummer MFCD08445659
IUPAC-namn 5-brom-2-klorbensaldehyd
CAS 189628-37-3
InChI-nyckel DPKKRQAEYWOISP-UHFFFAOYSA-N
LEDER ClC1=C(C=O)C=C(Br)C=C1
Molekylvikt (g/mol) 219.46
9

4-metoxi-2-metylbensaldehyd, 97 %, Thermo Scientific Chemicals

CAS: 52289-54-0 Molekylformel: C9H10O2 Molekylvikt (g/mol): 150.18 MDL-nummer: MFCD02261771 InChI-nyckel: 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-namn: 4-metoxi-2-metylbensaldehyd LEDER: CC1=C(C=CC(=C1)OC)C=O

Molekylformel C9H10O2
PubChem CID 283285
MDL-nummer MFCD02261771
IUPAC-namn 4-metoxi-2-metylbensaldehyd
CAS 52289-54-0
InChI-nyckel WICYVKGMEJSDAO-UHFFFAOYSA-N
LEDER CC1=C(C=CC(=C1)OC)C=O
Molekylvikt (g/mol) 150.18
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
10

m-anisaldehyd, 97 %, Thermo Scientific Chemicals

CAS: 591-31-1 Molekylformel: C8H8O2 Molekylvikt (g/mol): 136.15 InChI-nyckel: WMPDAIZRQDCGFH-UHFFFAOYSA-N Synonym: m-anisaldehyde,3-anisaldehyde,benzaldehyde, 3-methoxy,m-methoxybenzaldehyde,metamethoxybenzaldehyde,3-methoxy-benzaldehyde,unii-8zao7s0ivh,ccris 960,meta-anisaldehyde,8zao7s0ivh PubChem CID: 11569 IUPAC-namn: 3-metoxibensaldehyd LEDER: COC1=CC=CC(=C1)C=O

Molekylformel C8H8O2
PubChem CID 11569
IUPAC-namn 3-metoxibensaldehyd
CAS 591-31-1
InChI-nyckel WMPDAIZRQDCGFH-UHFFFAOYSA-N
LEDER COC1=CC=CC(=C1)C=O
Molekylvikt (g/mol) 136.15
Synonym m-anisaldehyde,3-anisaldehyde,benzaldehyde, 3-methoxy,m-methoxybenzaldehyde,metamethoxybenzaldehyde,3-methoxy-benzaldehyde,unii-8zao7s0ivh,ccris 960,meta-anisaldehyde,8zao7s0ivh
11

3-bensyloxi-4-metoxibensaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 6346-05-0 Molekylformel: C15H14O3 Molekylvikt (g/mol): 242.27 MDL-nummer: MFCD00003386 InChI-nyckel: VQVQZFHUXRSRBZ-UHFFFAOYSA-N Synonym: 3-benzyloxy-4-methoxybenzaldehyde,o-benzylisovanillin,benzaldehyde, 4-methoxy-3-phenylmethoxy,benzyl iso-vanillin,4-methoxy-3-phenylmethoxy benzaldehyde,3-benzyloxy-4-methoxy-benzaldehyde,benzylisovanillin,pubchem13136,acmc-1b6ff PubChem CID: 80671 IUPAC-namn: 4-metoxi-3-fenylmetoxibensaldehyd LEDER: COC1=CC=C(C=O)C=C1OCC1=CC=CC=C1

Molekylformel C15H14O3
PubChem CID 80671
MDL-nummer MFCD00003386
IUPAC-namn 4-metoxi-3-fenylmetoxibensaldehyd
CAS 6346-05-0
InChI-nyckel VQVQZFHUXRSRBZ-UHFFFAOYSA-N
LEDER COC1=CC=C(C=O)C=C1OCC1=CC=CC=C1
Molekylvikt (g/mol) 242.27
Synonym 3-benzyloxy-4-methoxybenzaldehyde,o-benzylisovanillin,benzaldehyde, 4-methoxy-3-phenylmethoxy,benzyl iso-vanillin,4-methoxy-3-phenylmethoxy benzaldehyde,3-benzyloxy-4-methoxy-benzaldehyde,benzylisovanillin,pubchem13136,acmc-1b6ff
12

4-fluor-2-metoxibensaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 450-83-9 Molekylformel: C8H7FO2 Molekylvikt (g/mol): 154.14 MDL-nummer: MFCD00143318 InChI-nyckel: PTKRQIRPNNIORO-UHFFFAOYSA-N Synonym: 2-methoxy-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-2-methoxy,4-fluoro-2-methoxy-benzaldehyde,4-fluoro-o-anisaldehyde,fluoromethoxybenzaldehyde4,pubchem2635,5-fluoro-2-formylanisole,acmc-1ags2,ksc494s3t,4-fluoro-2-methoxybenzal dehyde PubChem CID: 2774537 IUPAC-namn: 4-fluor-2-metoxibensaldehyd LEDER: COC1=CC(F)=CC=C1C=O

Molekylformel C8H7FO2
PubChem CID 2774537
MDL-nummer MFCD00143318
IUPAC-namn 4-fluor-2-metoxibensaldehyd
CAS 450-83-9
InChI-nyckel PTKRQIRPNNIORO-UHFFFAOYSA-N
LEDER COC1=CC(F)=CC=C1C=O
Molekylvikt (g/mol) 154.14
Synonym 2-methoxy-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-2-methoxy,4-fluoro-2-methoxy-benzaldehyde,4-fluoro-o-anisaldehyde,fluoromethoxybenzaldehyde4,pubchem2635,5-fluoro-2-formylanisole,acmc-1ags2,ksc494s3t,4-fluoro-2-methoxybenzal dehyde
13

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
14

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

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
15

4-pentylbensoesyra, 97 %, Thermo Scientific™

CAS: 26311-45-5 Molekylformel: C12H16O2 Molekylvikt (g/mol): 192.258 MDL-nummer: MFCD00002572 InChI-nyckel: CWYNKKGQJYAHQG-UHFFFAOYSA-N Synonym: benzoic acid, 4-pentyl,4-n-pentylbenzoic acid,p-pentylbenzoic acid,4-amylbenzoic acid,p-amylbenzoic acid,para-pentylbenzoic acid,benzoic acid, p-pentyl,4-pentyl benzoic acid,p-n-pentylbenzoic acid,4-pentylbenzoicacid PubChem CID: 33479 IUPAC-namn: 4-pentylbensoesyra LEDER: CCCCCC1=CC=C(C=C1)C(=O)O

Molekylformel C12H16O2
PubChem CID 33479
MDL-nummer MFCD00002572
IUPAC-namn 4-pentylbensoesyra
CAS 26311-45-5
InChI-nyckel CWYNKKGQJYAHQG-UHFFFAOYSA-N
LEDER CCCCCC1=CC=C(C=C1)C(=O)O
Molekylvikt (g/mol) 192.258
Synonym benzoic acid, 4-pentyl,4-n-pentylbenzoic acid,p-pentylbenzoic acid,4-amylbenzoic acid,p-amylbenzoic acid,para-pentylbenzoic acid,benzoic acid, p-pentyl,4-pentyl benzoic acid,p-n-pentylbenzoic acid,4-pentylbenzoicacid