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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

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
2
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
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

4-Chloro-2-fluorobenzaldehyde, 99%

CAS: 61072-56-8 Molekylformel: C7H4ClFO Molekylvikt (g/mol): 158.56 InChI-nyckel: UVGYSEIWAOOIJR-UHFFFAOYSA-N Synonym: 2-fluoro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-2-fluoro,4-chloranyl-2-fluoranyl-benzaldehyde,pubchem1435,acmc-1b5ai,ksc494c2f,3-fluoro-4-formylchlorobenzene,4-chloro-2-fluoro-benzaldehyde,4-chloro-2-fluoro-benzoaldehyde,timtec-bb sbb003985 PubChem CID: 2724908 IUPAC-namn: 4-klor-2-fluorbensaldehyd LEDER: C1=CC(=C(C=C1Cl)F)C=O

Molekylformel C7H4ClFO
PubChem CID 2724908
IUPAC-namn 4-klor-2-fluorbensaldehyd
CAS 61072-56-8
InChI-nyckel UVGYSEIWAOOIJR-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1Cl)F)C=O
Molekylvikt (g/mol) 158.56
Synonym 2-fluoro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-2-fluoro,4-chloranyl-2-fluoranyl-benzaldehyde,pubchem1435,acmc-1b5ai,ksc494c2f,3-fluoro-4-formylchlorobenzene,4-chloro-2-fluoro-benzaldehyde,4-chloro-2-fluoro-benzoaldehyde,timtec-bb sbb003985
5

Pentafluorobenzaldehyde, 98%

CAS: 653-37-2 Molekylformel: C7HF5O Molekylvikt (g/mol): 196.076 MDL-nummer: MFCD00003303 InChI-nyckel: QJXCFMJTJYCLFG-UHFFFAOYSA-N Synonym: pentafluorobenzaldehyde,perfluorobenzaldehyde,benzaldehyde, pentafluoro,benzaldehyde, 2,3,4,5,6-pentafluoro,unii-s9yie3jz4k,pentafluor-benzaldehyd,s9yie3jz4k,pubchem4253,pentafluoro-benzaldehyde,acmc-209nqh PubChem CID: 69558 IUPAC-namn: 2,3,4,5,6-pentafluorbensaldehyd LEDER: C(=O)C1=C(C(=C(C(=C1F)F)F)F)F

Molekylformel C7HF5O
PubChem CID 69558
MDL-nummer MFCD00003303
IUPAC-namn 2,3,4,5,6-pentafluorbensaldehyd
CAS 653-37-2
InChI-nyckel QJXCFMJTJYCLFG-UHFFFAOYSA-N
LEDER C(=O)C1=C(C(=C(C(=C1F)F)F)F)F
Molekylvikt (g/mol) 196.076
Synonym pentafluorobenzaldehyde,perfluorobenzaldehyde,benzaldehyde, pentafluoro,benzaldehyde, 2,3,4,5,6-pentafluoro,unii-s9yie3jz4k,pentafluor-benzaldehyd,s9yie3jz4k,pubchem4253,pentafluoro-benzaldehyde,acmc-209nqh
6

2-Chlorobenzaldehyde, 97%

CAS: 89-98-5 Molekylformel: C7H5ClO Molekylvikt (g/mol): 140.566 MDL-nummer: MFCD00003304 InChI-nyckel: FPYUJUBAXZAQNL-UHFFFAOYSA-N Synonym: o-chlorobenzaldehyde,chlorobenzaldehyde,benzaldehyde, 2-chloro,benzaldehyde, o-chloro,2-chlorbenzaldehyd,2-clorobenzaldeide,o-chloorbenzaldehyde,usaf m-7,2-chloorbenzaldehyde,o-chlorobenzenecarboxaldehyde PubChem CID: 6996 IUPAC-namn: 2-klorbensaldehyd LEDER: C1=CC=C(C(=C1)C=O)Cl

Molekylformel C7H5ClO
PubChem CID 6996
MDL-nummer MFCD00003304
IUPAC-namn 2-klorbensaldehyd
CAS 89-98-5
InChI-nyckel FPYUJUBAXZAQNL-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)C=O)Cl
Molekylvikt (g/mol) 140.566
Synonym o-chlorobenzaldehyde,chlorobenzaldehyde,benzaldehyde, 2-chloro,benzaldehyde, o-chloro,2-chlorbenzaldehyd,2-clorobenzaldeide,o-chloorbenzaldehyde,usaf m-7,2-chloorbenzaldehyde,o-chlorobenzenecarboxaldehyde
7

3-Benzoylacrylic acid, predominantly trans, 97%

CAS: 583-06-2 Molekylformel: C10H8O3 Molekylvikt (g/mol): 176.171 MDL-nummer: MFCD00014015 InChI-nyckel: PLPDHGOODMBBGN-VOTSOKGWSA-N Synonym: 3-benzoylacrylic acid,benzoylacrylic acid,4-oxo-4-phenyl-2-butenoic acid,e-4-oxo-4-phenylbut-2-enoic acid,acrylic acid, 3-benzoyl,2-butenoic acid, 4-oxo-4-phenyl,4-oxo-4-phenylbut-2-enoic acid,crotonic acid, 4-oxo-4-phenyl,.beta.-benzoylacrylic acid,trans-3-benzoylacrylic acid PubChem CID: 676116 IUPAC-namn: (E)-4-oxo-4-fenylbut-2-ensyra LEDER: C1=CC=C(C=C1)C(=O)C=CC(=O)O

Molekylformel C10H8O3
PubChem CID 676116
MDL-nummer MFCD00014015
IUPAC-namn (E)-4-oxo-4-fenylbut-2-ensyra
CAS 583-06-2
InChI-nyckel PLPDHGOODMBBGN-VOTSOKGWSA-N
LEDER C1=CC=C(C=C1)C(=O)C=CC(=O)O
Molekylvikt (g/mol) 176.171
Synonym 3-benzoylacrylic acid,benzoylacrylic acid,4-oxo-4-phenyl-2-butenoic acid,e-4-oxo-4-phenylbut-2-enoic acid,acrylic acid, 3-benzoyl,2-butenoic acid, 4-oxo-4-phenyl,4-oxo-4-phenylbut-2-enoic acid,crotonic acid, 4-oxo-4-phenyl,.beta.-benzoylacrylic acid,trans-3-benzoylacrylic acid
8

3-Fluoro-2-formylbenzeneboronic acid, 95%

CAS: 871126-15-7 Molekylformel: C7H6BFO3 Molekylvikt (g/mol): 167.93 MDL-nummer: MFCD10697421 InChI-nyckel: GVHWLCYABLWGIR-UHFFFAOYSA-N Synonym: 3-fluoro-2-formylphenyl boronic acid,3-fluoro-2-formylbenzeneboronic acid,boronic acid, 3-fluoro-2-formylphenyl,acmc-209qf3,2-formyl-3-fluorophenylboranic acid,3-fluoro-2-formyl-phenyl boronic acid,3-fluoro-2-formylphenylboronic acid,boronic acid, b-3-fluoro-2-formylphenyl,contains varying amounts of anhydride PubChem CID: 53412038 IUPAC-namn: (3-fluor-2-formylfenyl)borsyra LEDER: B(C1=C(C(=CC=C1)F)C=O)(O)O

Molekylformel C7H6BFO3
PubChem CID 53412038
MDL-nummer MFCD10697421
IUPAC-namn (3-fluor-2-formylfenyl)borsyra
CAS 871126-15-7
InChI-nyckel GVHWLCYABLWGIR-UHFFFAOYSA-N
LEDER B(C1=C(C(=CC=C1)F)C=O)(O)O
Molekylvikt (g/mol) 167.93
Synonym 3-fluoro-2-formylphenyl boronic acid,3-fluoro-2-formylbenzeneboronic acid,boronic acid, 3-fluoro-2-formylphenyl,acmc-209qf3,2-formyl-3-fluorophenylboranic acid,3-fluoro-2-formyl-phenyl boronic acid,3-fluoro-2-formylphenylboronic acid,boronic acid, b-3-fluoro-2-formylphenyl,contains varying amounts of anhydride
9

Ethyl 3-benzoylacrylate, predominantly trans, 94%

CAS: 17450-56-5 Molekylformel: C12H12O3 Molekylvikt (g/mol): 204.225 MDL-nummer: MFCD00011533 InChI-nyckel: ACXLBHHUHSJENU-CMDGGOBGSA-N Synonym: ethyl 3-benzoylacrylate,ethyl 4-oxo-4-phenylbut-2-enoate,ethyl-3-benzoylacrylate,e-ethyl 4-oxo-4-phenylbut-2-enoate,ethyl trans-3-benzoylacrylate,trans-3-benzoylacrylic acid ethyl ester,ethyl 2e-4-oxo-4-phenylbut-2-enoate,ethyl e-4-oxo-4-phenylbut-2-enoate,trans-3-benzoylacrilic acid ethyl ester,ethyl=3-benzoylacrylate PubChem CID: 5369605 IUPAC-namn: etyl-(E)-4-oxo-4-fenylbut-2-enoat LEDER: CCOC(=O)C=CC(=O)C1=CC=CC=C1

Molekylformel C12H12O3
PubChem CID 5369605
MDL-nummer MFCD00011533
IUPAC-namn etyl-(E)-4-oxo-4-fenylbut-2-enoat
CAS 17450-56-5
InChI-nyckel ACXLBHHUHSJENU-CMDGGOBGSA-N
LEDER CCOC(=O)C=CC(=O)C1=CC=CC=C1
Molekylvikt (g/mol) 204.225
Synonym ethyl 3-benzoylacrylate,ethyl 4-oxo-4-phenylbut-2-enoate,ethyl-3-benzoylacrylate,e-ethyl 4-oxo-4-phenylbut-2-enoate,ethyl trans-3-benzoylacrylate,trans-3-benzoylacrylic acid ethyl ester,ethyl 2e-4-oxo-4-phenylbut-2-enoate,ethyl e-4-oxo-4-phenylbut-2-enoate,trans-3-benzoylacrilic acid ethyl ester,ethyl=3-benzoylacrylate
10

2-Bromobenzaldehyde, 97%

CAS: 6630-33-7 Molekylformel: C7H5BrO Molekylvikt (g/mol): 185.02 MDL-nummer: MFCD00003300 InChI-nyckel: NDOPHXWIAZIXPR-UHFFFAOYSA-N Synonym: o-bromobenzaldehyde,benzaldehyde, 2-bromo,benzaldehyde, o-bromo,2-bromo benzaldehyde,bromobenzaldehyde,bromo benzaldehyde,o-bromo-benzaldehyde,2-formylbromobenzene,2-bromo-benzaldehyde,benzaldehyde, bromo PubChem CID: 81129 IUPAC-namn: 2-brombensaldehyd LEDER: BrC1=CC=CC=C1C=O

Molekylformel C7H5BrO
PubChem CID 81129
MDL-nummer MFCD00003300
IUPAC-namn 2-brombensaldehyd
CAS 6630-33-7
InChI-nyckel NDOPHXWIAZIXPR-UHFFFAOYSA-N
LEDER BrC1=CC=CC=C1C=O
Molekylvikt (g/mol) 185.02
Synonym o-bromobenzaldehyde,benzaldehyde, 2-bromo,benzaldehyde, o-bromo,2-bromo benzaldehyde,bromobenzaldehyde,bromo benzaldehyde,o-bromo-benzaldehyde,2-formylbromobenzene,2-bromo-benzaldehyde,benzaldehyde, bromo
11
Kampanjer är tillgängliga

4-Dimethylaminobenzaldehyde, ACS reagent

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
12

3-Bromobenzaldehyde, 96%

CAS: 3132-99-8 Molekylformel: C7H5BrO Molekylvikt (g/mol): 185.02 MDL-nummer: MFCD00003345 InChI-nyckel: SUISZCALMBHJQX-UHFFFAOYSA-N Synonym: m-bromobenzaldehyde,benzaldehyde, 3-bromo,benzaldehyde, m-bromo,3-bromobenzeldehyde,unii-w0ard2zj82,3-bromo benzaldehyde,3-bromo-benzaldehyde,w0ard2zj82,benzaldehyde, m-bromo-6ci,7ci,8ci,3-bromobenzaidehyde PubChem CID: 76583 IUPAC-namn: 3-brombensaldehyd LEDER: C1=CC(=CC(=C1)Br)C=O

Molekylformel C7H5BrO
PubChem CID 76583
MDL-nummer MFCD00003345
IUPAC-namn 3-brombensaldehyd
CAS 3132-99-8
InChI-nyckel SUISZCALMBHJQX-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)Br)C=O
Molekylvikt (g/mol) 185.02
Synonym m-bromobenzaldehyde,benzaldehyde, 3-bromo,benzaldehyde, m-bromo,3-bromobenzeldehyde,unii-w0ard2zj82,3-bromo benzaldehyde,3-bromo-benzaldehyde,w0ard2zj82,benzaldehyde, m-bromo-6ci,7ci,8ci,3-bromobenzaidehyde
13

Diallyl phthalate, 98%

CAS: 131-17-9 Molekylformel: C14H14O4 Molekylvikt (g/mol): 246.26 MDL-nummer: MFCD00008646 InChI-nyckel: QUDWYFHPNIMBFC-UHFFFAOYSA-N Synonym: diallyl phthalate,allyl phthalate,diallylphthalate,dapon r,phthalic acid diallyl ester,dapon 35,phthalic acid, diallyl ester,o-phthalic acid, diallyl ester,1,2-benzenedicarboxylic acid, di-2-propenyl ester,unii-f79l0ul6st PubChem CID: 8560 IUPAC-namn: bis(prop-2-enyl)bensen-1,2-dikarboxylat LEDER: C=CCOC(=O)C1=CC=CC=C1C(=O)OCC=C

Molekylformel C14H14O4
PubChem CID 8560
MDL-nummer MFCD00008646
IUPAC-namn bis(prop-2-enyl)bensen-1,2-dikarboxylat
CAS 131-17-9
InChI-nyckel QUDWYFHPNIMBFC-UHFFFAOYSA-N
LEDER C=CCOC(=O)C1=CC=CC=C1C(=O)OCC=C
Molekylvikt (g/mol) 246.26
Synonym diallyl phthalate,allyl phthalate,diallylphthalate,dapon r,phthalic acid diallyl ester,dapon 35,phthalic acid, diallyl ester,o-phthalic acid, diallyl ester,1,2-benzenedicarboxylic acid, di-2-propenyl ester,unii-f79l0ul6st