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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

Bensoesyra, certifierad AR för analys, Fisher Chemical™

CAS: 65-85-0 Molekylformel: C7H6O2 MDL-nummer: 2398

EDGE
Molekylformel C7H6O2
MDL-nummer 2398
CAS 65-85-0
2

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
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

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
7

Di-n-octyl phthalate, 98%

CAS: 117-84-0 Molekylformel: C24H38O4 Molekylvikt (g/mol): 390.564 MDL-nummer: MFCD00015292 InChI-nyckel: MQIUGAXCHLFZKX-UHFFFAOYSA-N Synonym: dioctyl phthalate,di-n-octyl phthalate,dinopol nop,n-octyl phthalate,vinicizer 85,phthalic acid, dioctyl ester,polycizer 162,dnop,phthalic acid di-n-octyl ester,dioctyl 1,2-benzenedicarboxylate PubChem CID: 8346 ChEBI: CHEBI:34679 IUPAC-namn: dioktylbensen-1,2-dikarboxylat LEDER: CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC

Molekylformel C24H38O4
PubChem CID 8346
MDL-nummer MFCD00015292
IUPAC-namn dioktylbensen-1,2-dikarboxylat
CAS 117-84-0
InChI-nyckel MQIUGAXCHLFZKX-UHFFFAOYSA-N
LEDER CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC
ChEBI CHEBI:34679
Molekylvikt (g/mol) 390.564
Synonym dioctyl phthalate,di-n-octyl phthalate,dinopol nop,n-octyl phthalate,vinicizer 85,phthalic acid, dioctyl ester,polycizer 162,dnop,phthalic acid di-n-octyl ester,dioctyl 1,2-benzenedicarboxylate
8

4-Dimethylaminobenzaldehyde, ACS

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

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
9

2-fluorbensaldehyd, 97 %, Thermo Scientific Chemicals

CAS: 446-52-6 Molekylformel: C7H5FO Molekylvikt (g/mol): 124.114 MDL-nummer: MFCD00003302 InChI-nyckel: ZWDVQMVZZYIAHO-UHFFFAOYSA-N Synonym: o-fluorobenzaldehyde,benzaldehyde, 2-fluoro,benzaldehyde, o-fluoro,unii-7zx20dxb9z,2-fluor-benzaldehyd,2-fluoro-benzaldehyde,benzaldehyde, fluoro,ortho-fluorobenzaldehyde,7zx20dxb9z,fluorobenzaldehyde PubChem CID: 67970 IUPAC-namn: 2-fluorbensaldehyd LEDER: C1=CC=C(C(=C1)C=O)F

Molekylformel C7H5FO
PubChem CID 67970
MDL-nummer MFCD00003302
IUPAC-namn 2-fluorbensaldehyd
CAS 446-52-6
InChI-nyckel ZWDVQMVZZYIAHO-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)C=O)F
Molekylvikt (g/mol) 124.114
Synonym o-fluorobenzaldehyde,benzaldehyde, 2-fluoro,benzaldehyde, o-fluoro,unii-7zx20dxb9z,2-fluor-benzaldehyd,2-fluoro-benzaldehyde,benzaldehyde, fluoro,ortho-fluorobenzaldehyde,7zx20dxb9z,fluorobenzaldehyde
10

2,6-Difluorobenzaldehyde, 97%

CAS: 437-81-0 Molekylformel: C7H4F2O Molekylvikt (g/mol): 142.105 MDL-nummer: MFCD00010293 InChI-nyckel: SOWRUJSGHKNOKN-UHFFFAOYSA-N Synonym: 2,6-difluoro benzaldehyde,2,6-dfad,benzaldehyde, 2,6-difluoro,2,6-difluorobenzaledehyde,pubchem1438,2,6-difluorbenzaldehyde,2,6 difluorobenzaldehyde,acmc-1adi4,2, 6-difluorobenzaldehyde,2,6-difluoro-benzaldehyde PubChem CID: 136284 IUPAC-namn: 2,6-difluorbensaldehyd LEDER: C1=CC(=C(C(=C1)F)C=O)F

Molekylformel C7H4F2O
PubChem CID 136284
MDL-nummer MFCD00010293
IUPAC-namn 2,6-difluorbensaldehyd
CAS 437-81-0
InChI-nyckel SOWRUJSGHKNOKN-UHFFFAOYSA-N
LEDER C1=CC(=C(C(=C1)F)C=O)F
Molekylvikt (g/mol) 142.105
Synonym 2,6-difluoro benzaldehyde,2,6-dfad,benzaldehyde, 2,6-difluoro,2,6-difluorobenzaledehyde,pubchem1438,2,6-difluorbenzaldehyde,2,6 difluorobenzaldehyde,acmc-1adi4,2, 6-difluorobenzaldehyde,2,6-difluoro-benzaldehyde
12

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
13

Dinonyl phthalate, mixture of isomers, 96%

CAS: 84-76-4 Molekylformel: C26H42O4 Molekylvikt (g/mol): 418.62 MDL-nummer: MFCD00036237 InChI-nyckel: DROMNWUQASBTFM-UHFFFAOYSA-N Synonym: dinonyl phthalate,dinonylphthalate,nonyl phthalate,di-n-nonyl phthalate,bisoflex dnp,unimoll dn,bisoflex 91,phthalic acid, dinonyl ester,1,2-benzenedicarboxylic acid, dinonyl ester,bisolflex 91 PubChem CID: 6787 IUPAC-namn: dinonylbensen-1,2-dikarboxylat LEDER: CCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCC

Molekylformel C26H42O4
PubChem CID 6787
MDL-nummer MFCD00036237
IUPAC-namn dinonylbensen-1,2-dikarboxylat
CAS 84-76-4
InChI-nyckel DROMNWUQASBTFM-UHFFFAOYSA-N
LEDER CCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCC
Molekylvikt (g/mol) 418.62
Synonym dinonyl phthalate,dinonylphthalate,nonyl phthalate,di-n-nonyl phthalate,bisoflex dnp,unimoll dn,bisoflex 91,phthalic acid, dinonyl ester,1,2-benzenedicarboxylic acid, dinonyl ester,bisolflex 91
14

4-n-Pentylbenzaldehyde, 95%

CAS: 6853-57-2 Molekylformel: C12H16O Molekylvikt (g/mol): 176.259 MDL-nummer: MFCD00043599 InChI-nyckel: NQVZPRUSNWNSQH-UHFFFAOYSA-N Synonym: p-pentylbenzaldehyde,benzaldehyde, 4-pentyl,4-n-pentylbenzaldehyde,p-amylbenzaldehyde,4-n-amylbenzaldehyde,p-n-pentylbenzaldehyde,p-pentyl-benzaldehyde,p-n-pentylben-zaldehyde,p-pentylbenzaldehyde, i PubChem CID: 23290 IUPAC-namn: 4-pentylbensaldehyd LEDER: CCCCCC1=CC=C(C=C1)C=O

Molekylformel C12H16O
PubChem CID 23290
MDL-nummer MFCD00043599
IUPAC-namn 4-pentylbensaldehyd
CAS 6853-57-2
InChI-nyckel NQVZPRUSNWNSQH-UHFFFAOYSA-N
LEDER CCCCCC1=CC=C(C=C1)C=O
Molekylvikt (g/mol) 176.259
Synonym p-pentylbenzaldehyde,benzaldehyde, 4-pentyl,4-n-pentylbenzaldehyde,p-amylbenzaldehyde,4-n-amylbenzaldehyde,p-n-pentylbenzaldehyde,p-pentyl-benzaldehyde,p-n-pentylben-zaldehyde,p-pentylbenzaldehyde, i
15

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