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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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1-hydroxylamino 2-usubstituerede benzenoider (3)

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

Benzyl Alcohol, 99%, Pure

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

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
3

Benzophenon, 99%, Thermo Scientific Chemicals

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
Kampagner er tilgængelige

Styrene, 99%, extra pure, stabilized

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
5
Kampagner er tilgængelige

Anisole, 99%, pure

CAS: 100-66-3 Molekylær formel: C7H8O Molekylvægt (g/mol): 108.14 InChI nøgle: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC navn: anisol SMIL: COC1=CC=CC=C1

PubChem CID 7519
Molekylvægt (g/mol) 108.14
CAS 100-66-3
ChEBI CHEBI:16579
Synonym methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene
SMIL COC1=CC=CC=C1
IUPAC navn anisol
InChI nøgle RDOXTESZEPMUJZ-UHFFFAOYSA-N
Molekylær formel C7H8O
6
Kampagner er tilgængelige

Eugenol, 99%

CAS: 97-53-0 Molekylær formel: C10H12O2 Molekylvægt (g/mol): 164.20 MDL nummer: MFCD00008654 InChI nøgle: RRAFCDWBNXTKKO-UHFFFAOYSA-N Synonym: eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol PubChem CID: 3314 ChEBI: CHEBI:4917 SMIL: COC1=CC(CC=C)=CC=C1O

MDL nummer MFCD00008654
PubChem CID 3314
Molekylvægt (g/mol) 164.20
CAS 97-53-0
ChEBI CHEBI:4917
Synonym eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol
SMIL COC1=CC(CC=C)=CC=C1O
InChI nøgle RRAFCDWBNXTKKO-UHFFFAOYSA-N
Molekylær formel C10H12O2
7

4-Aminobenzoic acid, 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
8

Vitamin K{1}

CAS: 84-80-0 Molekylær formel: C31H46O2 Molekylvægt (g/mol): 450.707 MDL nummer: MFCD00214063 InChI nøgle: MBWXNTAXLNYFJB-NKFFZRIASA-N Synonym: vitamin k1,phytonadione,phylloquinone,phytylmenadione,phyllochinon,phytomenadione,alpha-phylloquinone,3-phytylmenadione,konakion,2-methyl-3-phytyl-1,4-naphthoquinone PubChem CID: 5284607 ChEBI: CHEBI:18067 IUPAC navn: 2-methyl-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalen-1,4-dion SMIL: CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C

EDGE
MDL nummer MFCD00214063
PubChem CID 5284607
Molekylvægt (g/mol) 450.707
CAS 84-80-0
ChEBI CHEBI:18067
Synonym vitamin k1,phytonadione,phylloquinone,phytylmenadione,phyllochinon,phytomenadione,alpha-phylloquinone,3-phytylmenadione,konakion,2-methyl-3-phytyl-1,4-naphthoquinone
SMIL CC1=C(C(=O)C2=CC=CC=C2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C
IUPAC navn 2-methyl-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalen-1,4-dion
InChI nøgle MBWXNTAXLNYFJB-NKFFZRIASA-N
Molekylær formel C31H46O2
9

Benzylalkohol, 99%, Thermo Scientific Chemicals

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
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-dimethylaminobenzaldehyd, 99+%, Thermo Scientific Chemicals

CAS: 100-10-7 Molekylær formel: C9H11NO Molekylvægt (g/mol): 149.19 MDL nummer: MFCD00003381 InChI nøgle: 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 navn: 4-(dimethylamino)benzaldehyd SMIL: CN(C)C1=CC=C(C=O)C=C1

EDGE
MDL nummer MFCD00003381
PubChem CID 7479
Molekylvægt (g/mol) 149.19
CAS 100-10-7
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
SMIL CN(C)C1=CC=C(C=O)C=C1
IUPAC navn 4-(dimethylamino)benzaldehyd
InChI nøgle BGNGWHSBYQYVRX-UHFFFAOYSA-N
Molekylær formel C9H11NO
12
Kampagner er tilgængelige

3,5-Dinitrosalicylic acid, 98%

CAS: 609-99-4 Molekylær formel: C7H4N2O7 Molekylvægt (g/mol): 228.12 MDL nummer: MFCD00007104 InChI nøgle: LWFUFLREGJMOIZ-UHFFFAOYSA-N Synonym: 3,5-dinitrosalicylic acid,2-hydroxy-3,5-dinitrobenzoic acid,3,5-dinitro-2-hydroxybenzoic acid,3,5-dinitrosalicylate,benzoic acid, 2-hydroxy-3,5-dinitro,salicylic acid, 3,5-dinitro,dnsa,o-dncp,o-dinitrocarboxylphenol,3,5-dinitro-2-salicylic acid PubChem CID: 11873 ChEBI: CHEBI:53648 SMIL: C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]

EDGE
MDL nummer MFCD00007104
PubChem CID 11873
Molekylvægt (g/mol) 228.12
CAS 609-99-4
ChEBI CHEBI:53648
Synonym 3,5-dinitrosalicylic acid,2-hydroxy-3,5-dinitrobenzoic acid,3,5-dinitro-2-hydroxybenzoic acid,3,5-dinitrosalicylate,benzoic acid, 2-hydroxy-3,5-dinitro,salicylic acid, 3,5-dinitro,dnsa,o-dncp,o-dinitrocarboxylphenol,3,5-dinitro-2-salicylic acid
SMIL C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]
InChI nøgle LWFUFLREGJMOIZ-UHFFFAOYSA-N
Molekylær formel C7H4N2O7
13
Kampagner er tilgængelige

3,4-Dihydroxybenzoic acid, 97%

CAS: 99-50-3 Molekylær formel: C7H6O4 Molekylvægt (g/mol): 154.12 MDL nummer: MFCD00002509 InChI nøgle: YQUVCSBJEUQKSH-UHFFFAOYSA-N Synonym: protocatechuic acid,4-carboxy-1,2-dihydroxybenzene,protocatehuic acid,benzoic acid, 3,4-dihydroxy,protocatechuate,4,5-dihydroxybenzoic acid,3,4-dihydroxybenzoicacid,unii-36r5qj8l4b,ccris 6291,chembl37537 PubChem CID: 72 ChEBI: CHEBI:36062 IUPAC navn: 3,4-dihydroxybenzoesyre SMIL: C1=CC(=C(C=C1C(=O)O)O)O

EDGE
MDL nummer MFCD00002509
PubChem CID 72
Molekylvægt (g/mol) 154.12
CAS 99-50-3
ChEBI CHEBI:36062
Synonym protocatechuic acid,4-carboxy-1,2-dihydroxybenzene,protocatehuic acid,benzoic acid, 3,4-dihydroxy,protocatechuate,4,5-dihydroxybenzoic acid,3,4-dihydroxybenzoicacid,unii-36r5qj8l4b,ccris 6291,chembl37537
SMIL C1=CC(=C(C=C1C(=O)O)O)O
IUPAC navn 3,4-dihydroxybenzoesyre
InChI nøgle YQUVCSBJEUQKSH-UHFFFAOYSA-N
Molekylær formel C7H6O4
14

DAPT, Thermo Scientific Chemicals

EDGE
15

alfa-naphtholbenzein, Thermo Scientific Chemicals

CAS: 145-50-6 Molekylær formel: C27H18O2 Molekylvægt (g/mol): 374.439 MDL nummer: MFCD00078492 InChI nøgle: VDDWRTZCUJCDJM-PNHLSOANSA-N PubChem CID: 5941340 IUPAC navn: (4Z)-4-[(4-hydroxynaphthalen-1-yl)-phenylmethyliden]naphthalen-1-on SMIL: C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O

EDGE
MDL nummer MFCD00078492
PubChem CID 5941340
Molekylvægt (g/mol) 374.439
CAS 145-50-6
SMIL C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O
IUPAC navn (4Z)-4-[(4-hydroxynaphthalen-1-yl)-phenylmethyliden]naphthalen-1-on
InChI nøgle VDDWRTZCUJCDJM-PNHLSOANSA-N
Molekylær formel C27H18O2