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Benzenoider

Organiske forbindelser, der er afledt af eller har en benzengruppe i deres molekylære struktur. Benzen er et aromatisk organisk molekyle sammensat af 6 carbonatomer og 6 hydrogenatomer, der danner en ring. Inkluderer derivater og substituerede molekyler.
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Pentacener (4)
1-hydroxylamino 2-usubstituerede benzenoider (3)

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Søgning efter nøgleord:
1 – 15 af 14,661 Resultater
1

Benzylalkohol, 99%, ren

CAS: 100-51-6 Molekylær formel: C7H8O Molekylvægt (g/mol): 108.14 MDL nummer: MFCD00004599,MFCD03792087 InChI nøgle: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC navn: phenylmethanol SMIL: OCC1=CC=CC=C1

EDGE
MDL nummer MFCD00004599,MFCD03792087
PubChem CID 244
Molekylvægt (g/mol) 108.14
CAS 100-51-6
ChEBI CHEBI:17987
Synonym benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
SMIL OCC1=CC=CC=C1
IUPAC navn phenylmethanol
InChI nøgle WVDDGKGOMKODPV-UHFFFAOYSA-N
Molekylær formel C7H8O
2
Kampagner er tilgængelige

Benzoesyre, 99,6%, ACS-reagens

CAS: 65-85-0 Molekylær formel: C7H6O2 Molekylvægt (g/mol): 122.12 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

EDGE
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
3

Benzophenon, 99%

CAS: 119-61-9 Molekylær formel: C13H10O Molekylvægt (g/mol): 182.222 MDL nummer: MFCD00003076 InChI nøgle: RWCCWEUUXYIKHB-UHFFFAOYSA-N Synonym: benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone PubChem CID: 3102 ChEBI: CHEBI:41308 IUPAC navn: diphenylmethanon SMIL: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

EDGE
MDL nummer MFCD00003076
PubChem CID 3102
Molekylvægt (g/mol) 182.222
CAS 119-61-9
ChEBI CHEBI:41308
Synonym benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone
SMIL C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
IUPAC navn diphenylmethanon
InChI nøgle RWCCWEUUXYIKHB-UHFFFAOYSA-N
Molekylær formel C13H10O
4

Guaiacol, 99+%

CAS: 90-05-1 Molekylær formel: C7H8O2 Molekylvægt (g/mol): 124.14 InChI nøgle: LHGVFZTZFXWLCP-UHFFFAOYSA-N Synonym: guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 IUPAC navn: 2-methoxyphenol SMIL: COC1=CC=CC=C1O

EDGE
PubChem CID 460
Molekylvægt (g/mol) 124.14
CAS 90-05-1
ChEBI CHEBI:28591
Synonym guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid
SMIL COC1=CC=CC=C1O
IUPAC navn 2-methoxyphenol
InChI nøgle LHGVFZTZFXWLCP-UHFFFAOYSA-N
Molekylær formel C7H8O2
5

Styren, 99%, ekstra rent, stabiliseret

CAS: 100-42-5 Molekylær formel: C8H8 Molekylvægt (g/mol): 104.15 MDL nummer: MFCD00008612,MFCD00084450 InChI nøgle: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC navn: styren SMIL: C=CC1=CC=CC=C1

MDL nummer MFCD00008612,MFCD00084450
PubChem CID 7501
Molekylvægt (g/mol) 104.15
CAS 100-42-5
ChEBI CHEBI:27452
Synonym ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene
SMIL C=CC1=CC=CC=C1
IUPAC navn styren
InChI nøgle PPBRXRYQALVLMV-UHFFFAOYSA-N
Molekylær formel C8H8
6
Kampagner er tilgængelige

Natriumsalicylat, 99%

CAS: 54-21-7 Molekylær formel: C7H5NaO3 Molekylvægt (g/mol): 160.104 MDL nummer: MFCD00002440 InChI nøgle: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonym: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 IUPAC navn: natrium;2-hydroxybenzoat SMIL: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]

EDGE
MDL nummer MFCD00002440
PubChem CID 16760658
Molekylvægt (g/mol) 160.104
CAS 54-21-7
ChEBI CHEBI:9180
Synonym sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl
SMIL C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
IUPAC navn natrium;2-hydroxybenzoat
InChI nøgle ABBQHOQBGMUPJH-UHFFFAOYSA-M
Molekylær formel C7H5NaO3
7

trans-Anethole, 99%

CAS: 4180-23-8 Molekylær formel: C10H12O Molekylvægt (g/mol): 148.2 MDL nummer: MFCD00009284 InChI nøgle: RUVINXPYWBROJD-ONEGZZNKSA-N Synonym: anethole,trans-anethole,e-anethole,4-propenylanisole,anise camphor,trans-anethol,isoestragole,e-1-methoxy-4-prop-1-en-1-yl benzene,anethol,p-anethole PubChem CID: 637563 ChEBI: CHEBI:35616 IUPAC navn: 1-methoxy-4-[(E)-prop-1-enyl]benzen SMIL: CC=CC1=CC=C(C=C1)OC

EDGE
MDL nummer MFCD00009284
PubChem CID 637563
Molekylvægt (g/mol) 148.2
CAS 4180-23-8
ChEBI CHEBI:35616
Synonym anethole,trans-anethole,e-anethole,4-propenylanisole,anise camphor,trans-anethol,isoestragole,e-1-methoxy-4-prop-1-en-1-yl benzene,anethol,p-anethole
SMIL CC=CC1=CC=C(C=C1)OC
IUPAC navn 1-methoxy-4-[(E)-prop-1-enyl]benzen
InChI nøgle RUVINXPYWBROJD-ONEGZZNKSA-N
Molekylær formel C10H12O
8
Kampagner er tilgængelige

4-Aminobenzoesyre, 99%

CAS: 150-13-0 Molekylær formel: C7H7NO2 Molekylvægt (g/mol): 137.14 MDL nummer: MFCD00007894 InChI nøgle: ALYNCZNDIQEVRV-UHFFFAOYSA-N Synonym: p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino PubChem CID: 978 ChEBI: CHEBI:30753 IUPAC navn: 4-aminobenzoesyre SMIL: NC1=CC=C(C=C1)C(O)=O

EDGE
MDL nummer MFCD00007894
PubChem CID 978
Molekylvægt (g/mol) 137.14
CAS 150-13-0
ChEBI CHEBI:30753
Synonym p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino
SMIL NC1=CC=C(C=C1)C(O)=O
IUPAC navn 4-aminobenzoesyre
InChI nøgle ALYNCZNDIQEVRV-UHFFFAOYSA-N
Molekylær formel C7H7NO2
9

2,4-Dihydroxybenzoesyre, 97%

CAS: 89-86-1 Molekylær formel: C7H6O4 Molekylvægt (g/mol): 154.121 MDL nummer: MFCD00002451 InChI nøgle: UIAFKZKHHVMJGS-UHFFFAOYSA-N Synonym: beta-resorcylic acid,p-hydroxysalicylic acid,4-carboxyresorcinol,4-hydroxysalicylic acid,benzoic acid, 2,4-dihydroxy,beta-resorcinolic acid,2,4-dhba,resorcylic acid, beta,b-resorcylic acid,2,4-dihydroxy-benzoic acid PubChem CID: 1491 IUPAC navn: 2,4-dihydroxybenzoesyre SMIL: C1=CC(=C(C=C1O)O)C(=O)O

EDGE
MDL nummer MFCD00002451
PubChem CID 1491
Molekylvægt (g/mol) 154.121
CAS 89-86-1
Synonym beta-resorcylic acid,p-hydroxysalicylic acid,4-carboxyresorcinol,4-hydroxysalicylic acid,benzoic acid, 2,4-dihydroxy,beta-resorcinolic acid,2,4-dhba,resorcylic acid, beta,b-resorcylic acid,2,4-dihydroxy-benzoic acid
SMIL C1=CC(=C(C=C1O)O)C(=O)O
IUPAC navn 2,4-dihydroxybenzoesyre
InChI nøgle UIAFKZKHHVMJGS-UHFFFAOYSA-N
Molekylær formel C7H6O4
10

Thermo Scientific Chemicals Grundlæggende Fuchsin

CAS: 632-99-5 Molekylær formel: C20H20ClN3 Molekylvægt (g/mol): 337.85 MDL nummer: MFCD00012569 InChI nøgle: AXDJCCTWPBKUKL-UHFFFAOYSA-N Synonym: basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic PubChem CID: 12447 IUPAC navn: 4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-yliden)methyl]anilin;hydrochlorid SMIL: [H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1

EDGE
MDL nummer MFCD00012569
PubChem CID 12447
Molekylvægt (g/mol) 337.85
CAS 632-99-5
Synonym basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic
SMIL [H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1
IUPAC navn 4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-yliden)methyl]anilin;hydrochlorid
InChI nøgle AXDJCCTWPBKUKL-UHFFFAOYSA-N
Molekylær formel C20H20ClN3
11

4-Methoxyphenol, 99%

CAS: 150-76-5 Molekylær formel: C7H8O2 Molekylvægt (g/mol): 124.14 MDL nummer: MFCD00002332 InChI nøgle: NWVVVBRKAWDGAB-UHFFFAOYSA-N Synonym: mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum PubChem CID: 9015 ChEBI: CHEBI:69441 IUPAC navn: 4-methoxyphenol SMIL: COC1=CC=C(O)C=C1

EDGE
MDL nummer MFCD00002332
PubChem CID 9015
Molekylvægt (g/mol) 124.14
CAS 150-76-5
ChEBI CHEBI:69441
Synonym mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum
SMIL COC1=CC=C(O)C=C1
IUPAC navn 4-methoxyphenol
InChI nøgle NWVVVBRKAWDGAB-UHFFFAOYSA-N
Molekylær formel C7H8O2
12
Kampagner er tilgængelige

Dithizone, 98%

CAS: 60-10-6 Molekylær formel: C13H12N4S Molekylvægt (g/mol): 256.33 MDL nummer: MFCD00003025 InChI nøgle: UOFGSWVZMUXXIY-UHFFFAOYSA-N Synonym: dithizone,dithizon,ditizon,carbazone, diphenylthio,usaf ek-3092,diazenecarbothioic acid, phenyl-, 2-phenylhydrazide,1,5-diphenyl-3-mercaptoformazan,3-formazanthiol, 1,5-diphenyl,unii-njz2cj4d6p,1,5-diphenyl-3-thiocarbazone PubChem CID: 657262 SMIL: S=C(NNC1=CC=CC=C1)N=NC1=CC=CC=C1

EDGE
MDL nummer MFCD00003025
PubChem CID 657262
Molekylvægt (g/mol) 256.33
CAS 60-10-6
Synonym dithizone,dithizon,ditizon,carbazone, diphenylthio,usaf ek-3092,diazenecarbothioic acid, phenyl-, 2-phenylhydrazide,1,5-diphenyl-3-mercaptoformazan,3-formazanthiol, 1,5-diphenyl,unii-njz2cj4d6p,1,5-diphenyl-3-thiocarbazone
SMIL S=C(NNC1=CC=CC=C1)N=NC1=CC=CC=C1
InChI nøgle UOFGSWVZMUXXIY-UHFFFAOYSA-N
Molekylær formel C13H12N4S
13

DAPT, Thermo Scientific Chemicals

EDGE
14

Thermo Scientific Chemicals Tetrabromphenolphtalein ethylester, ren

CAS: 1176-74-5 Molekylær formel: C22H14Br4O4 Molekylvægt (g/mol): 661.96 MDL nummer: MFCD00066387 InChI nøgle: SQFXATUXPUCFFO-UHFFFAOYSA-N Synonym: tetrabromophenolphthalein ethyl ester,3',3,5',5-tetrabromophenolphthalein ethyl ester,ethyl tetrabromophenolphthalein,unii-6d91ns781o,ethyl 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl benzoate,3 inverted exclamation marka,3 inverted exclamation marka,5 inverted exclamation marka,5 inverted exclamation marka-tetrabromophenolphthalein ethyl ester,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester,benzoic acid,2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-,ethyl ester,ethyl 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene methyl benzoate PubChem CID: 92873 IUPAC navn: ethyl-2-[(3,5-dibrom-4-hydroxyphenyl)-(3,5-dibrom-4-oxocyclohexa-2,5-dien-1-yliden)methyl]benzoat SMIL: CCOC(=O)C1=CC=CC=C1C(=C2C=C(C(=O)C(=C2)Br)Br)C3=CC(=C(C(=C3)Br)O)Br

EDGE
MDL nummer MFCD00066387
PubChem CID 92873
Molekylvægt (g/mol) 661.96
CAS 1176-74-5
Synonym tetrabromophenolphthalein ethyl ester,3',3,5',5-tetrabromophenolphthalein ethyl ester,ethyl tetrabromophenolphthalein,unii-6d91ns781o,ethyl 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl benzoate,3 inverted exclamation marka,3 inverted exclamation marka,5 inverted exclamation marka,5 inverted exclamation marka-tetrabromophenolphthalein ethyl ester,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester,benzoic acid,2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-,ethyl ester,ethyl 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene methyl benzoate
SMIL CCOC(=O)C1=CC=CC=C1C(=C2C=C(C(=O)C(=C2)Br)Br)C3=CC(=C(C(=C3)Br)O)Br
IUPAC navn ethyl-2-[(3,5-dibrom-4-hydroxyphenyl)-(3,5-dibrom-4-oxocyclohexa-2,5-dien-1-yliden)methyl]benzoat
InChI nøgle SQFXATUXPUCFFO-UHFFFAOYSA-N
Molekylær formel C22H14Br4O4
15

p-Toluensulfonyl isocyanat, 96%

CAS: 4083-64-1 Molekylær formel: C8H7NO3S Molekylvægt (g/mol): 197.21 MDL nummer: MFCD00002030 InChI nøgle: VLJQDHDVZJXNQL-UHFFFAOYSA-N Synonym: tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate PubChem CID: 77703 IUPAC navn: 4-methyl-N-(oxomethyliden)benzensulfonamid SMIL: CC1=CC=C(C=C1)S(=O)(=O)N=C=O

EDGE
MDL nummer MFCD00002030
PubChem CID 77703
Molekylvægt (g/mol) 197.21
CAS 4083-64-1
Synonym tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate
SMIL CC1=CC=C(C=C1)S(=O)(=O)N=C=O
IUPAC navn 4-methyl-N-(oxomethyliden)benzensulfonamid
InChI nøgle VLJQDHDVZJXNQL-UHFFFAOYSA-N
Molekylær formel C8H7NO3S