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Benzen og substituerede derivater

Benzen er et aromatisk organisk molekyle sammensat af seks carbonatomer og seks hydrogenatomer, der danner en ring. Inkluderer substituerede derivatforbindelser.
Hydroxybenzoesyrederivater (31)
Benzylderivater (21)
Aminobenzoesyrer og derivater (15)
Methoxybenzoesyrer og derivater (13)
Nitrobenzoesyrer og derivater (13)
Benzensulfonamider (12)
Benzoylderivater (10)
Fluorbenzener (10)
Jodbenzener (10)
Trifluormethylbenzener (10)
Phenylhydraziner (8)
Phenylphosphiner og derivater (8)
Benzensulfonylforbindelser (7)
Diphenylmethaner (7)
Styrener (7)
Aminotoluener (6)
Brombenzener (6)
Phenylpropaner (6)
Biphenyler og derivater (5)
Phenylmethylaminer (4)
N-phenylthiourinstoffer (3)
Anilider (2)
Benzoesyreestere (2)
Methoxybenzener (2)
Phenylacetamider (2)
Phenylcarbaminsyreestere (2)
Ftalsyre og derivater (2)
Sulfanylbenzoesyrer og derivater (2)
Tosylforbindelser (2)
Acylaminobenzoesyre og derivater (1)
Anilin og substituerede aniliner (1)
Benzensulfonsyrer og derivater (1)
Biphenoler (1)
Nitrotoluener (1)
Phenoxyforbindelser (1)

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1 – 15 af 117 Resultater
1

Diflunisal, Thermo Scientific Chemicals

CAS: 22494-42-4 Molekylær formel: C13H8F2O3 Molekylvægt (g/mol): 250.20 MDL nummer: MFCD00057834 InChI nøgle: HUPFGZXOMWLGNK-UHFFFAOYSA-N Synonym: diflunisal,dolobid,dolobis,fluniget,flovacil,fluodonil,adomal,flustar,5-2,4-difluorophenyl salicylic acid,diflunisalum PubChem CID: 3059 ChEBI: CHEBI:39669 IUPAC navn: 5-(2,4-difluorphenyl)-2-hydroxybenzoesyre SMIL: OC(=O)C1=CC(=CC=C1O)C1=CC=C(F)C=C1F

MDL nummer MFCD00057834
PubChem CID 3059
Molekylvægt (g/mol) 250.20
CAS 22494-42-4
ChEBI CHEBI:39669
Synonym diflunisal,dolobid,dolobis,fluniget,flovacil,fluodonil,adomal,flustar,5-2,4-difluorophenyl salicylic acid,diflunisalum
SMIL OC(=O)C1=CC(=CC=C1O)C1=CC=C(F)C=C1F
IUPAC navn 5-(2,4-difluorphenyl)-2-hydroxybenzoesyre
InChI nøgle HUPFGZXOMWLGNK-UHFFFAOYSA-N
Molekylær formel C13H8F2O3
2

Thiamphenicol, 98%, Thermo Scientific Chemicals

CAS: 15318-45-3 Molekylær formel: C12H15ClNO5S Molekylvægt (g/mol): 356.22 InChI nøgle: OTVAEFIXJLOWRX-NXEZZACHSA-N Synonym: thiamphenicol,thiophenicol,thiamcol,+-thiamphenicol,raceophenidol,thiocymetin,dextrosulphenidol,thiamphenicolum,d-thiocymetin,d-thiophenicol PubChem CID: 27200 ChEBI: CHEBI:32215 IUPAC navn: 2,2-dichlor-N-[(1R,2R)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamid SMIL: CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O

PubChem CID 27200
Molekylvægt (g/mol) 356.22
CAS 15318-45-3
ChEBI CHEBI:32215
Synonym thiamphenicol,thiophenicol,thiamcol,+-thiamphenicol,raceophenidol,thiocymetin,dextrosulphenidol,thiamphenicolum,d-thiocymetin,d-thiophenicol
SMIL CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O
IUPAC navn 2,2-dichlor-N-[(1R,2R)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamid
InChI nøgle OTVAEFIXJLOWRX-NXEZZACHSA-N
Molekylær formel C12H15ClNO5S
3

Benzopinacole, 98%, Thermo Scientific Chemicals

CAS: 464-72-2 Molekylær formel: C26H22O2 Molekylvægt (g/mol): 366.45 MDL nummer: MFCD00004448 InChI nøgle: MFEWNFVBWPABCX-UHFFFAOYSA-N Synonym: benzopinacol,benzopinacole,benzopinacone,benzpinacol,benzpinacone,tetraphenylethylene glycol,tetraphenyl-1,2-ethanediol,benzophenone pinacol,1,1,2,2-tetraphenyl-1,2-ethanediol,1,2-ethanediol, 1,1,2,2-tetraphenyl PubChem CID: 94766 IUPAC navn: 1,1,2,2-tetraphenylethan-1,2-diol SMIL: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O

MDL nummer MFCD00004448
PubChem CID 94766
Molekylvægt (g/mol) 366.45
CAS 464-72-2
Synonym benzopinacol,benzopinacole,benzopinacone,benzpinacol,benzpinacone,tetraphenylethylene glycol,tetraphenyl-1,2-ethanediol,benzophenone pinacol,1,1,2,2-tetraphenyl-1,2-ethanediol,1,2-ethanediol, 1,1,2,2-tetraphenyl
SMIL C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O
IUPAC navn 1,1,2,2-tetraphenylethan-1,2-diol
InChI nøgle MFEWNFVBWPABCX-UHFFFAOYSA-N
Molekylær formel C26H22O2
4

Niclosamid, 97+%, Thermo Scientific Chemicals

CAS: 50-65-7 Molekylær formel: C13H8Cl2N2O4 Molekylvægt (g/mol): 327.12 MDL nummer: MFCD00057597 InChI nøgle: RJMUSRYZPJIFPJ-UHFFFAOYSA-N Synonym: niclosamide,5-chloro-n-2-chloro-4-nitrophenyl-2-hydroxybenzamide,niclocide,bayluscid,phenasal,tredemine,fenasal,yomesan,dichlosale,helmiantin PubChem CID: 4477 IUPAC navn: 5-chlor-N-(2-chlor-4-nitrophenyl)-2-hydroxybenzamid SMIL: OC1=CC=C(Cl)C=C1C(=O)NC1=CC=C(C=C1Cl)[N+]([O-])=O

MDL nummer MFCD00057597
PubChem CID 4477
Molekylvægt (g/mol) 327.12
CAS 50-65-7
Synonym niclosamide,5-chloro-n-2-chloro-4-nitrophenyl-2-hydroxybenzamide,niclocide,bayluscid,phenasal,tredemine,fenasal,yomesan,dichlosale,helmiantin
SMIL OC1=CC=C(Cl)C=C1C(=O)NC1=CC=C(C=C1Cl)[N+]([O-])=O
IUPAC navn 5-chlor-N-(2-chlor-4-nitrophenyl)-2-hydroxybenzamid
InChI nøgle RJMUSRYZPJIFPJ-UHFFFAOYSA-N
Molekylær formel C13H8Cl2N2O4
5

Econazole, 99 %, Thermo Scientific Chemicals

CAS: 27220-47-9 Molekylær formel: C18H15Cl3N2O Molekylvægt (g/mol): 381.68 MDL nummer: MFCD00800993,MFCD00058160 (.HNO3) InChI nøgle: LEZWWPYKPKIXLL-UHFFFAOYNA-N Synonym: econazole,ecostatin,econazolum,pevaryl,gyno-pevaryl,econazol,palavale,spectazole,+--econazole,ecostatin cream PubChem CID: 3198 ChEBI: CHEBI:82873 IUPAC navn: 1-[2-[(4-chlorphenyl)methoxy]-2-(2,4-dichlorphenyl)ethyl]imidazol SMIL: ClC1=CC=C(COC(CN2C=CN=C2)C2=C(Cl)C=C(Cl)C=C2)C=C1

MDL nummer MFCD00800993,MFCD00058160 (.HNO3)
PubChem CID 3198
Molekylvægt (g/mol) 381.68
CAS 27220-47-9
ChEBI CHEBI:82873
Synonym econazole,ecostatin,econazolum,pevaryl,gyno-pevaryl,econazol,palavale,spectazole,+--econazole,ecostatin cream
SMIL ClC1=CC=C(COC(CN2C=CN=C2)C2=C(Cl)C=C(Cl)C=C2)C=C1
IUPAC navn 1-[2-[(4-chlorphenyl)methoxy]-2-(2,4-dichlorphenyl)ethyl]imidazol
InChI nøgle LEZWWPYKPKIXLL-UHFFFAOYNA-N
Molekylær formel C18H15Cl3N2O
6

Salicylhydroxamic acid, 99%, Thermo Scientific Chemicals

CAS: 89-73-6 Molekylær formel: C7H7NO3 Molekylvægt (g/mol): 153.14 InChI nøgle: HBROZNQEVUILML-UHFFFAOYSA-N Synonym: salicylhydroxamic acid,2-hydroxybenzohydroxamic acid,salicylohydroxamic acid,sham,salicylohydroximic acid,benzamide, n,2-dihydroxy,2-hydroxybenzhydroxamic acid,o-hydroxybenzohydroxamic acid,sha,2,n-dihydroxy-benzamide PubChem CID: 66644 ChEBI: CHEBI:45615 IUPAC navn: N,2-dihydroxybenzamid SMIL: C1=CC=C(C(=C1)C(=O)NO)O

PubChem CID 66644
Molekylvægt (g/mol) 153.14
CAS 89-73-6
ChEBI CHEBI:45615
Synonym salicylhydroxamic acid,2-hydroxybenzohydroxamic acid,salicylohydroxamic acid,sham,salicylohydroximic acid,benzamide, n,2-dihydroxy,2-hydroxybenzhydroxamic acid,o-hydroxybenzohydroxamic acid,sha,2,n-dihydroxy-benzamide
SMIL C1=CC=C(C(=C1)C(=O)NO)O
IUPAC navn N,2-dihydroxybenzamid
InChI nøgle HBROZNQEVUILML-UHFFFAOYSA-N
Molekylær formel C7H7NO3
7

2-Aminoterephthalic acid, 98.5%, Thermo Scientific Chemicals

CAS: 10312-55-7 Molekylær formel: C8H5NO4 Molekylvægt (g/mol): 179.13 MDL nummer: MFCD00134536 InChI nøgle: GPNNOCMCNFXRAO-UHFFFAOYSA-L Synonym: aminoterephthalic acid,2-aminobenzene-1,4-dicarboxylic acid,2-amino-1,4-benzenedicarboxylic acid,4-carboxyanthranilic acid,1,4-benzenedicarboxylic acid, 2-amino,2-aminoterephthalic,aminoterephthalicacid,2,5-dicarboxyaniline,2-aminoterephtalic acid,timtec-bb sbb006751 PubChem CID: 2724822 IUPAC navn: 2-aminoterephthalsyre SMIL: NC1=CC(=CC=C1C([O-])=O)C([O-])=O

MDL nummer MFCD00134536
PubChem CID 2724822
Molekylvægt (g/mol) 179.13
CAS 10312-55-7
Synonym aminoterephthalic acid,2-aminobenzene-1,4-dicarboxylic acid,2-amino-1,4-benzenedicarboxylic acid,4-carboxyanthranilic acid,1,4-benzenedicarboxylic acid, 2-amino,2-aminoterephthalic,aminoterephthalicacid,2,5-dicarboxyaniline,2-aminoterephtalic acid,timtec-bb sbb006751
SMIL NC1=CC(=CC=C1C([O-])=O)C([O-])=O
IUPAC navn 2-aminoterephthalsyre
InChI nøgle GPNNOCMCNFXRAO-UHFFFAOYSA-L
Molekylær formel C8H5NO4
8

2-Acetamidophenol, 97 %, Thermo Scientific Chemicals

CAS: 614-80-2 Molekylær formel: C8H9NO2 Molekylvægt (g/mol): 151.16 MDL nummer: MFCD00002181 InChI nøgle: ADVGKWPZRIDURE-UHFFFAOYSA-N Synonym: 2-acetamidophenol,n-2-hydroxyphenyl acetamide,2'-hydroxyacetanilide,o-hydroxyacetanilide,2-acetaminophenol,2-hydroxyacetanilide,o-acetamidophenol,o-acetylamino phenol,2-acetylamino phenol,o-acetaminophenol PubChem CID: 11972 IUPAC navn: N-(2-hydroxyphenyl)acetamid SMIL: CC(=O)NC1=CC=CC=C1O

MDL nummer MFCD00002181
PubChem CID 11972
Molekylvægt (g/mol) 151.16
CAS 614-80-2
Synonym 2-acetamidophenol,n-2-hydroxyphenyl acetamide,2'-hydroxyacetanilide,o-hydroxyacetanilide,2-acetaminophenol,2-hydroxyacetanilide,o-acetamidophenol,o-acetylamino phenol,2-acetylamino phenol,o-acetaminophenol
SMIL CC(=O)NC1=CC=CC=C1O
IUPAC navn N-(2-hydroxyphenyl)acetamid
InChI nøgle ADVGKWPZRIDURE-UHFFFAOYSA-N
Molekylær formel C8H9NO2
9

Diphenyliodonium hexafluorphosphat, 97 %, Thermo Scientific Chemicals

CAS: 58109-40-3 Molekylær formel: C12H10I Molekylvægt (g/mol): 281.12 MDL nummer: MFCD00061398 InChI nøgle: OZLBDYMWFAHSOQ-UHFFFAOYSA-N Synonym: diphenyliodonium hexafluorophosphate,diphenyliodanium hexafluorophosphate,diphenyliodonium hexafluorophosphate v,iodonium, diphenyl-, hexafluorophosphate 1-,iodonium, diphenyl-, hexafluorophosphate 1-1:1,diphenyliodonium pf6,dpihfp,acmc-209m2o,phi + pf6-,diphenyliodanium; hexafluoro-$l^ 5-phosphanuide PubChem CID: 2737136 IUPAC navn: diphenyliodanium SMIL: [I+](C1=CC=CC=C1)C1=CC=CC=C1

MDL nummer MFCD00061398
PubChem CID 2737136
Molekylvægt (g/mol) 281.12
CAS 58109-40-3
Synonym diphenyliodonium hexafluorophosphate,diphenyliodanium hexafluorophosphate,diphenyliodonium hexafluorophosphate v,iodonium, diphenyl-, hexafluorophosphate 1-,iodonium, diphenyl-, hexafluorophosphate 1-1:1,diphenyliodonium pf6,dpihfp,acmc-209m2o,phi + pf6-,diphenyliodanium; hexafluoro-$l^ 5-phosphanuide
SMIL [I+](C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn diphenyliodanium
InChI nøgle OZLBDYMWFAHSOQ-UHFFFAOYSA-N
Molekylær formel C12H10I
11

Phenyleddikesyrehydrazid, 98%, Thermo Scientific Chemicals

CAS: 937-39-3 Molekylær formel: C8H10N2O Molekylvægt (g/mol): 150.18 MDL nummer: MFCD00007612 InChI nøgle: FPTCVTJCJMVIDV-UHFFFAOYSA-N Synonym: phenylacetic acid hydrazide,benzeneacetic acid, hydrazide,phenylacetic hydrazide,phenylacetylhydrazine,phenylacetyl hydrazide,phenacetic acid hydrazide,2-phenylacetyl hydrazine,phenylacetohydrazide,phenylacethydrazide,phenyl-acetic acid hydrazide PubChem CID: 70301 IUPAC navn: 2-phenylacetohydrazid SMIL: C1=CC=C(C=C1)CC(=O)NN

MDL nummer MFCD00007612
PubChem CID 70301
Molekylvægt (g/mol) 150.18
CAS 937-39-3
Synonym phenylacetic acid hydrazide,benzeneacetic acid, hydrazide,phenylacetic hydrazide,phenylacetylhydrazine,phenylacetyl hydrazide,phenacetic acid hydrazide,2-phenylacetyl hydrazine,phenylacetohydrazide,phenylacethydrazide,phenyl-acetic acid hydrazide
SMIL C1=CC=C(C=C1)CC(=O)NN
IUPAC navn 2-phenylacetohydrazid
InChI nøgle FPTCVTJCJMVIDV-UHFFFAOYSA-N
Molekylær formel C8H10N2O
12

4-trifluormethylphenylboronsyre, 98 %, Thermo Scientific Chemicals

CAS: 128796-39-4 Molekylær formel: C7H6BF3O2 Molekylvægt (g/mol): 189.93 MDL nummer: MFCD00151855 InChI nøgle: ALMFIOZYDASRRC-UHFFFAOYSA-N Synonym: 4-trifluoromethyl phenylboronic acid,4-trifluoromethylphenylboronic acid,4-trifluoromethyl benzeneboronic acid,4-trifluoromethyl phenyl boronic acid,4-trifluoromethylphenyl boronic acid,4-trifluoromethyl phenyl boranediol,4-boronobenzotrifluoride,p-trifluoromethyl phenylboronic acid,4-trifluoromethylphenyl-boronic acid PubChem CID: 2734389 IUPAC navn: [4-(trifluormethyl)phenyl]borsyre SMIL: OB(O)C1=CC=C(C=C1)C(F)(F)F

MDL nummer MFCD00151855
PubChem CID 2734389
Molekylvægt (g/mol) 189.93
CAS 128796-39-4
Synonym 4-trifluoromethyl phenylboronic acid,4-trifluoromethylphenylboronic acid,4-trifluoromethyl benzeneboronic acid,4-trifluoromethyl phenyl boronic acid,4-trifluoromethylphenyl boronic acid,4-trifluoromethyl phenyl boranediol,4-boronobenzotrifluoride,p-trifluoromethyl phenylboronic acid,4-trifluoromethylphenyl-boronic acid
SMIL OB(O)C1=CC=C(C=C1)C(F)(F)F
IUPAC navn [4-(trifluormethyl)phenyl]borsyre
InChI nøgle ALMFIOZYDASRRC-UHFFFAOYSA-N
Molekylær formel C7H6BF3O2
13

4-Benzyloxyphenylhydrazinhydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 52068-30-1 Molekylær formel: C13H14N2O·HCl Molekylvægt (g/mol): 250.73 MDL nummer: MFCD00137741 InChI nøgle: OVNUPJXMCMTQCN-UHFFFAOYSA-N Synonym: 4-benzyloxyphenylhydrazine hydrochloride,4-benzyloxy phenyl hydrazine hydrochloride,4-benzyloxyphenyl hydrazine hydrochloride,4-benzyloxy phenyl hydrazine monohydrochloride,4-benzyloxyphenyl hydrazine hcl,4-benzyloxyphenylhydrazine hcl,4-benzyloxyphenylhydrazinehydrochloride,4-phenylmethoxyphenyl hydrazine hydrochloride PubChem CID: 3016725 IUPAC navn: (4-phenylmethoxyphenyl)hydrazin;hydrochlorid SMIL: C1=CC=C(C=C1)COC2=CC=C(C=C2)NN.Cl

MDL nummer MFCD00137741
PubChem CID 3016725
Molekylvægt (g/mol) 250.73
CAS 52068-30-1
Synonym 4-benzyloxyphenylhydrazine hydrochloride,4-benzyloxy phenyl hydrazine hydrochloride,4-benzyloxyphenyl hydrazine hydrochloride,4-benzyloxy phenyl hydrazine monohydrochloride,4-benzyloxyphenyl hydrazine hcl,4-benzyloxyphenylhydrazine hcl,4-benzyloxyphenylhydrazinehydrochloride,4-phenylmethoxyphenyl hydrazine hydrochloride
SMIL C1=CC=C(C=C1)COC2=CC=C(C=C2)NN.Cl
IUPAC navn (4-phenylmethoxyphenyl)hydrazin;hydrochlorid
InChI nøgle OVNUPJXMCMTQCN-UHFFFAOYSA-N
Molekylær formel C13H14N2O·HCl
15

4-brombenzylsulfonylchlorid, 95 %, Thermo Scientific Chemicals

CAS: 53531-69-4 Molekylær formel: C7H6BrClO2S Molekylvægt (g/mol): 269.55 InChI nøgle: ZWVWFWGJZPHCHF-UHFFFAOYSA-N Synonym: 4-bromobenzylsulfonyl chloride,4-bromophenyl methanesulfonyl chloride,4-bromobenzylsulphonyl chloride,benzenemethanesulfonyl chloride, 4-bromo,4-bromophenyl methanesulphonyl chloride,4-bromophenyl methyl chlorosulfone,4-bromo-phenyl-methanesulfonyl chloride,4-bromo-benzenemethanesulfonyl chloride,pubchem2155,acmc-209l8j PubChem CID: 598764 IUPAC navn: (4-bromphenyl)methansulfonylchlorid SMIL: C1=CC(=CC=C1CS(=O)(=O)Cl)Br

PubChem CID 598764
Molekylvægt (g/mol) 269.55
CAS 53531-69-4
Synonym 4-bromobenzylsulfonyl chloride,4-bromophenyl methanesulfonyl chloride,4-bromobenzylsulphonyl chloride,benzenemethanesulfonyl chloride, 4-bromo,4-bromophenyl methanesulphonyl chloride,4-bromophenyl methyl chlorosulfone,4-bromo-phenyl-methanesulfonyl chloride,4-bromo-benzenemethanesulfonyl chloride,pubchem2155,acmc-209l8j
SMIL C1=CC(=CC=C1CS(=O)(=O)Cl)Br
IUPAC navn (4-bromphenyl)methansulfonylchlorid
InChI nøgle ZWVWFWGJZPHCHF-UHFFFAOYSA-N
Molekylær formel C7H6BrClO2S