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Benzoylderivater

Organiske forbindelser, der er afledt af forbindelser, der indeholder en benzoylfunktionel gruppe, som har følgende formel: C6H5CO-.
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1
Kampagner er tilgængelige

Benzoic acid, 99%, extra pure

CAS: 65-85-0 Molekylær formel: C7H6O2 Molekylvægt (g/mol): 122.12 MDL nummer: MFCD00002398 InChI nøgle: 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 navn: benzoesyre SMIL: C1=CC=C(C=C1)C(=O)O

MDL nummer MFCD00002398
PubChem CID 243
Molekylvægt (g/mol) 122.12
CAS 65-85-0
ChEBI CHEBI:30746
Synonym benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv
SMIL C1=CC=C(C=C1)C(=O)O
IUPAC navn benzoesyre
InChI nøgle WPYMKLBDIGXBTP-UHFFFAOYSA-N
Molekylær formel C7H6O2
2

4-methoxybenzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 123-11-5 Molekylær formel: C8H8O2 Molekylvægt (g/mol): 136.15 MDL nummer: MFCD00003385 InChI nøgle: 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 navn: 4-methoxybenzaldehyd SMIL: COC1=CC=C(C=C1)C=O

EDGE
MDL nummer MFCD00003385
PubChem CID 31244
Molekylvægt (g/mol) 136.15
CAS 123-11-5
ChEBI CHEBI:28235
Synonym p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine
SMIL COC1=CC=C(C=C1)C=O
IUPAC navn 4-methoxybenzaldehyd
InChI nøgle ZRSNZINYAWTAHE-UHFFFAOYSA-N
Molekylær formel C8H8O2
3

2-Chloro-4-bromo-5-fluorobenzaldehyde, 98%

CAS: 1214386-29-4 Molekylær formel: C7H3BrClFO Molekylvægt (g/mol): 237.452 MDL nummer: MFCD13185877 InChI nøgle: XPEGZWLIWARWAA-UHFFFAOYSA-N Synonym: 2-chloro-4-bromo-5-fluorobenzaldehyde PubChem CID: 70680695 IUPAC navn: 4-brom-2-chlor-5-fluorbenzaldehyd SMIL: C1=C(C(=CC(=C1F)Br)Cl)C=O

MDL nummer MFCD13185877
PubChem CID 70680695
Molekylvægt (g/mol) 237.452
CAS 1214386-29-4
Synonym 2-chloro-4-bromo-5-fluorobenzaldehyde
SMIL C1=C(C(=CC(=C1F)Br)Cl)C=O
IUPAC navn 4-brom-2-chlor-5-fluorbenzaldehyd
InChI nøgle XPEGZWLIWARWAA-UHFFFAOYSA-N
Molekylær formel C7H3BrClFO
4

Phthaldialdehyde, 98%

CAS: 643-79-8 Molekylær formel: C8H6O2 Molekylvægt (g/mol): 134.13 MDL nummer: MFCD00003335 InChI nøgle: ZWLUXSQADUDCSB-UHFFFAOYSA-N Synonym: o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde PubChem CID: 4807 ChEBI: CHEBI:70851 IUPAC navn: phthalaldehyd SMIL: O=CC1=CC=CC=C1C=O

MDL nummer MFCD00003335
PubChem CID 4807
Molekylvægt (g/mol) 134.13
CAS 643-79-8
ChEBI CHEBI:70851
Synonym o-phthalaldehyde,o-phthaldialdehyde,benzene-1,2-dicarboxaldehyde,1,2-benzenedicarboxaldehyde,phthaldialdehyde,phthalic aldehyde,phthalic dialdehyde,phthalyldicarboxaldehyde,ortho-phthalaldehyde,o-phthaldehyde
SMIL O=CC1=CC=CC=C1C=O
IUPAC navn phthalaldehyd
InChI nøgle ZWLUXSQADUDCSB-UHFFFAOYSA-N
Molekylær formel C8H6O2
5

2-Bromo-3-fluorobenzaldehyde, 98%

CAS: 891180-59-9 Molekylær formel: C7H4BrFO Molekylvægt (g/mol): 203.01 MDL nummer: MFCD07782044 InChI nøgle: CYJBMGYWRHGZBR-UHFFFAOYSA-N Synonym: 2-bromo-3-fluoro-benzaldehyde,benzaldehyde, 2-bromo-3-fluoro,pubchem1417,pubchem22500,acmc-1bwut,ksc494e8j,6-fluoro-2-formylbromobenzene PubChem CID: 24820504 IUPAC navn: 2-brom-3-fluorbenzaldehyd SMIL: C1=CC(=C(C(=C1)F)Br)C=O

MDL nummer MFCD07782044
PubChem CID 24820504
Molekylvægt (g/mol) 203.01
CAS 891180-59-9
Synonym 2-bromo-3-fluoro-benzaldehyde,benzaldehyde, 2-bromo-3-fluoro,pubchem1417,pubchem22500,acmc-1bwut,ksc494e8j,6-fluoro-2-formylbromobenzene
SMIL C1=CC(=C(C(=C1)F)Br)C=O
IUPAC navn 2-brom-3-fluorbenzaldehyd
InChI nøgle CYJBMGYWRHGZBR-UHFFFAOYSA-N
Molekylær formel C7H4BrFO
6

4-Iodobenzaldehyde, 98+%

CAS: 15164-44-0 Molekylær formel: C7H5IO Molekylvægt (g/mol): 232.02 MDL nummer: MFCD00039576 InChI nøgle: NIEBHDXUIJSHSL-UHFFFAOYSA-N Synonym: p-iodobenzaldehyde,benzaldehyde, 4-iodo,4-iodo-benzaldehyde,iodobenzenecarbaldehyde,4-iodo benzaldehyde,pubchem5349,acmc-1bpp9,intermediates-zcf02160,4-iodobenzaldehyde,ksc181a1r PubChem CID: 96657 IUPAC navn: 4-iodbenzaldehyd SMIL: IC1=CC=C(C=O)C=C1

MDL nummer MFCD00039576
PubChem CID 96657
Molekylvægt (g/mol) 232.02
CAS 15164-44-0
Synonym p-iodobenzaldehyde,benzaldehyde, 4-iodo,4-iodo-benzaldehyde,iodobenzenecarbaldehyde,4-iodo benzaldehyde,pubchem5349,acmc-1bpp9,intermediates-zcf02160,4-iodobenzaldehyde,ksc181a1r
SMIL IC1=CC=C(C=O)C=C1
IUPAC navn 4-iodbenzaldehyd
InChI nøgle NIEBHDXUIJSHSL-UHFFFAOYSA-N
Molekylær formel C7H5IO
7

2-Iodobenzaldehyde, 98%

CAS: 26260-02-6 Molekylær formel: C7H5IO Molekylvægt (g/mol): 232.02 MDL nummer: MFCD00039570 InChI nøgle: WWKKTHALZAYYAI-UHFFFAOYSA-N Synonym: benzaldehyde, 2-iodo,o-iodobenzaldehyde,iodobenzaldehyde,benzaldehyde,iodo,2-iodobenzenealdehyde,pubchem3914,acmc-209upi,2-iodobenzaldehyde,ksc203m8l PubChem CID: 643439 IUPAC navn: 2-iodbenzaldehyd SMIL: C1=CC=C(C(=C1)C=O)I

MDL nummer MFCD00039570
PubChem CID 643439
Molekylvægt (g/mol) 232.02
CAS 26260-02-6
Synonym benzaldehyde, 2-iodo,o-iodobenzaldehyde,iodobenzaldehyde,benzaldehyde,iodo,2-iodobenzenealdehyde,pubchem3914,acmc-209upi,2-iodobenzaldehyde,ksc203m8l
SMIL C1=CC=C(C(=C1)C=O)I
IUPAC navn 2-iodbenzaldehyd
InChI nøgle WWKKTHALZAYYAI-UHFFFAOYSA-N
Molekylær formel C7H5IO
8

3-Iodobenzaldehyde, 98%

CAS: 696-41-3 Molekylær formel: C7H5IO Molekylvægt (g/mol): 232.02 MDL nummer: MFCD00039573 InChI nøgle: RZODAQZAFOBFLS-UHFFFAOYSA-N Synonym: 3-iodo-benzaldehyde,3-iodbenzaldehyd,benzaldehyde, 3-iodo,3-iodo benzaldehyde,3-iodanylbenzaldehyde,pubchem3917,acmc-1atsd,1-formyl-3-iodobenzene,m-iodobenzaldehyde,3-iodobenzaldehyde PubChem CID: 252610 IUPAC navn: 3-iodbenzaldehyd SMIL: C1=CC(=CC(=C1)I)C=O

MDL nummer MFCD00039573
PubChem CID 252610
Molekylvægt (g/mol) 232.02
CAS 696-41-3
Synonym 3-iodo-benzaldehyde,3-iodbenzaldehyd,benzaldehyde, 3-iodo,3-iodo benzaldehyde,3-iodanylbenzaldehyde,pubchem3917,acmc-1atsd,1-formyl-3-iodobenzene,m-iodobenzaldehyde,3-iodobenzaldehyde
SMIL C1=CC(=CC(=C1)I)C=O
IUPAC navn 3-iodbenzaldehyd
InChI nøgle RZODAQZAFOBFLS-UHFFFAOYSA-N
Molekylær formel C7H5IO
9

2-Bromo-6-fluorobenzaldehyde, 98%

CAS: 360575-28-6 Molekylær formel: C7H4BrFO Molekylvægt (g/mol): 203.01 MDL nummer: MFCD03407341 InChI nøgle: PJNILWKRAKKEQM-UHFFFAOYSA-N Synonym: 6-bromo-2-fluorobenzaldehyde,2-bromo-6-fluorobenzenecarbaldehyde,2-bromo-6-fluoro-benzaldehyde,2-fluoro-6-bromobenzaldehyde,6-fluoro-2-bromobenzaldehyde,benzaldehyde, 2-bromo-6-fluoro,pubchem1419,acmc-1afpf,ksc497k8t PubChem CID: 22473977 IUPAC navn: 2-brom-6-fluorbenzaldehyd SMIL: C1=CC(=C(C(=C1)Br)C=O)F

MDL nummer MFCD03407341
PubChem CID 22473977
Molekylvægt (g/mol) 203.01
CAS 360575-28-6
Synonym 6-bromo-2-fluorobenzaldehyde,2-bromo-6-fluorobenzenecarbaldehyde,2-bromo-6-fluoro-benzaldehyde,2-fluoro-6-bromobenzaldehyde,6-fluoro-2-bromobenzaldehyde,benzaldehyde, 2-bromo-6-fluoro,pubchem1419,acmc-1afpf,ksc497k8t
SMIL C1=CC(=C(C(=C1)Br)C=O)F
IUPAC navn 2-brom-6-fluorbenzaldehyd
InChI nøgle PJNILWKRAKKEQM-UHFFFAOYSA-N
Molekylær formel C7H4BrFO
10

3-Fluoro-2-formylbenzeneboronic acid, 95%

CAS: 871126-15-7 Molekylær formel: C7H6BFO3 Molekylvægt (g/mol): 167.93 MDL nummer: MFCD10697421 InChI nøgle: 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 navn: (3-fluor-2-formylphenyl)boronsyre SMIL: B(C1=C(C(=CC=C1)F)C=O)(O)O

MDL nummer MFCD10697421
PubChem CID 53412038
Molekylvægt (g/mol) 167.93
CAS 871126-15-7
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
SMIL B(C1=C(C(=CC=C1)F)C=O)(O)O
IUPAC navn (3-fluor-2-formylphenyl)boronsyre
InChI nøgle GVHWLCYABLWGIR-UHFFFAOYSA-N
Molekylær formel C7H6BFO3
11
Kampagner er tilgængelige

m-Tolualdehyde, 98%, stabilized

CAS: 620-23-5 Molekylær formel: C8H8O Molekylvægt (g/mol): 120.15 MDL nummer: MFCD00003374 InChI nøgle: 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 navn: 3-methylbenzaldehyd SMIL: CC1=CC=CC(=C1)C=O

MDL nummer MFCD00003374
PubChem CID 12105
Molekylvægt (g/mol) 120.15
CAS 620-23-5
ChEBI CHEBI:28476
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
SMIL CC1=CC=CC(=C1)C=O
IUPAC navn 3-methylbenzaldehyd
InChI nøgle OVWYEQOVUDKZNU-UHFFFAOYSA-N
Molekylær formel C8H8O
12

Isonitrosoacetophenone, 97%, Thermo Scientific™

CAS: 532-54-7 Molekylær formel: C8H7NO2 Molekylvægt (g/mol): 149.149 MDL nummer: MFCD00002122 InChI nøgle: MLNKXLRYCLKJSS-RMKNXTFCSA-N Synonym: isonitrosoacetophenone,2-isonitrosoacetophenone,benzoylformaldoxime,inaf,phenylglyoxal aldoxime,phenylglyoxal 2-oxime,2-hydroxyiminoacetophenone,phenylglyoxal monoxime,acetophenone, 2-hydroxyimino,phenylglyoxaldoxime PubChem CID: 9566037 IUPAC navn: (2E)-2-hydroxyimino-1-phenylethanone SMIL: C1=CC=C(C=C1)C(=O)C=NO

MDL nummer MFCD00002122
PubChem CID 9566037
Molekylvægt (g/mol) 149.149
CAS 532-54-7
Synonym isonitrosoacetophenone,2-isonitrosoacetophenone,benzoylformaldoxime,inaf,phenylglyoxal aldoxime,phenylglyoxal 2-oxime,2-hydroxyiminoacetophenone,phenylglyoxal monoxime,acetophenone, 2-hydroxyimino,phenylglyoxaldoxime
SMIL C1=CC=C(C=C1)C(=O)C=NO
IUPAC navn (2E)-2-hydroxyimino-1-phenylethanone
InChI nøgle MLNKXLRYCLKJSS-RMKNXTFCSA-N
Molekylær formel C8H7NO2
13

2-Bromo-3,6-difluorobenzaldehyde, 96%, Thermo Scientific™

CAS: 934987-26-5 Molekylær formel: C7H3BrF2O Molekylvægt (g/mol): 221.00 MDL nummer: MFCD12922618 InChI nøgle: PQXMBFZKKQNHBA-UHFFFAOYSA-N Synonym: benzaldehyde, 2-bromo-3,6-difluoro PubChem CID: 50998399 IUPAC navn: 2-bromo-3,6-difluorobenzaldehyde SMIL: FC1=C(Br)C(C=O)=C(F)C=C1

MDL nummer MFCD12922618
PubChem CID 50998399
Molekylvægt (g/mol) 221.00
CAS 934987-26-5
Synonym benzaldehyde, 2-bromo-3,6-difluoro
SMIL FC1=C(Br)C(C=O)=C(F)C=C1
IUPAC navn 2-bromo-3,6-difluorobenzaldehyde
InChI nøgle PQXMBFZKKQNHBA-UHFFFAOYSA-N
Molekylær formel C7H3BrF2O
14

4-Fluoro-3-iodobenzaldehyde, 97%, Thermo Scientific™

CAS: 227609-88-3 Molekylær formel: C7H4FIO Molekylvægt (g/mol): 250.011 MDL nummer: MFCD08236850 InChI nøgle: DGUYWJGDFCRUHC-UHFFFAOYSA-N PubChem CID: 10308073 IUPAC navn: 4-fluoro-3-iodobenzaldehyde SMIL: C1=CC(=C(C=C1C=O)I)F

MDL nummer MFCD08236850
PubChem CID 10308073
Molekylvægt (g/mol) 250.011
CAS 227609-88-3
SMIL C1=CC(=C(C=C1C=O)I)F
IUPAC navn 4-fluoro-3-iodobenzaldehyde
InChI nøgle DGUYWJGDFCRUHC-UHFFFAOYSA-N
Molekylær formel C7H4FIO
15

Thermo Scientific Chemicals 3-Bromo-5-fluorobenzaldehyde, 95%

CAS: 188813-02-7 Molekylær formel: C7H4BrFO Molekylvægt (g/mol): 203.01 MDL nummer: MFCD04116319 InChI nøgle: MEFQRXHVMJPOKZ-UHFFFAOYSA-N Synonym: 3-fluoro-5-bromobenzaldehyde,benzaldehyde, 3-bromo-5-fluoro,5-bromo-3-fluorobenzaldehyde,3-bromo-5-fluoro-benzaldehyde,pubchem1420,acmc-209ers,ksc174q7p,3-bromo-5-fluorobenzaldehyde PubChem CID: 21986246 IUPAC navn: 3-bromo-5-fluorobenzaldehyde SMIL: C1=C(C=C(C=C1F)Br)C=O

MDL nummer MFCD04116319
PubChem CID 21986246
Molekylvægt (g/mol) 203.01
CAS 188813-02-7
Synonym 3-fluoro-5-bromobenzaldehyde,benzaldehyde, 3-bromo-5-fluoro,5-bromo-3-fluorobenzaldehyde,3-bromo-5-fluoro-benzaldehyde,pubchem1420,acmc-209ers,ksc174q7p,3-bromo-5-fluorobenzaldehyde
SMIL C1=C(C=C(C=C1F)Br)C=O
IUPAC navn 3-bromo-5-fluorobenzaldehyde
InChI nøgle MEFQRXHVMJPOKZ-UHFFFAOYSA-N
Molekylær formel C7H4BrFO