Benzen og substituerede derivater

Benzen er et aromatisk organisk molekyle sammensat af seks carbonatomer og seks hydrogenatomer, der danner en ring. Inkluderer substituerede derivatforbindelser.

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1 – 15 af 11,925 Resultater

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

Pris og tilgængelighed
Tekniske data

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

DAPT, Thermo Scientific Chemicals

Pris og tilgængelighed

p-Anisaldehyd, 99+%

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

Pris og tilgængelighed
Tekniske data

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

1,3,5-Trimethoxybenzen, 99%

CAS: 621-23-8 Molekylær formel: C9H12O3 Molekylvægt (g/mol): 168.19 MDL nummer: MFCD00008385 InChI nøgle: LKUDPHPHKOZXCD-UHFFFAOYSA-N Synonym: phloroglucinol trimethyl ether,sym-trimethoxybenzene,benzene, 1,3,5-trimethoxy,1,3,5-trimethyoxybenzene,unii-00vji3vg3d,1,3,5-trimethoxy benzene,o,o,o-1,3,5-trimethylresorcinol,00vji3vg3d,dsstox_cid_25963,dsstox_rid_81259 PubChem CID: 69301 ChEBI: CHEBI:31038 IUPAC navn: 1,3,5-trimethoxybenzen SMIL: COC1=CC(OC)=CC(OC)=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008385
PubChem CID	69301
Molekylvægt (g/mol)	168.19
CAS	621-23-8
ChEBI	CHEBI:31038
Synonym	phloroglucinol trimethyl ether,sym-trimethoxybenzene,benzene, 1,3,5-trimethoxy,1,3,5-trimethyoxybenzene,unii-00vji3vg3d,1,3,5-trimethoxy benzene,o,o,o-1,3,5-trimethylresorcinol,00vji3vg3d,dsstox_cid_25963,dsstox_rid_81259
SMIL	COC1=CC(OC)=CC(OC)=C1
IUPAC navn	1,3,5-trimethoxybenzen
InChI nøgle	LKUDPHPHKOZXCD-UHFFFAOYSA-N
Molekylær formel	C9H12O3

4-Dimethylaminobenzaldehyd, ACS-reagens

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

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+]

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

Anthranilamid, 99+%

CAS: 88-68-6 Molekylær formel: C₇H₈N₂O Molekylvægt (g/mol): 136.15 MDL nummer: MFCD00007981 InChI nøgle: PXBFMLJZNCDSMP-UHFFFAOYSA-N Synonym: anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van PubChem CID: 6942 IUPAC navn: 2-aminobenzamid SMIL: C1=CC=C(C(=C1)C(=O)N)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007981
PubChem CID	6942
Molekylvægt (g/mol)	136.15
CAS	88-68-6
Synonym	anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van
SMIL	C1=CC=C(C(=C1)C(=O)N)N
IUPAC navn	2-aminobenzamid
InChI nøgle	PXBFMLJZNCDSMP-UHFFFAOYSA-N
Molekylær formel	C₇H₈N₂O

Thermo Scientific Chemicals Iodonitrotetrazolium violet, 95%

CAS: 146-68-9 Molekylær formel: C19H13ClIN5O2 Molekylvægt (g/mol): 505.70 MDL nummer: MFCD00011961,MFCD00149999 InChI nøgle: JORABGDXCIBAFL-UHFFFAOYSA-M Synonym: iodonitrotetrazolium chloride,iodonitrotetrazolium,iodonitrotetrazolium purple,iodonitrotetrazolium violet,2-4-iodophenyl-3-4-nitrophenyl-5-phenyltetrazolium chloride,iodonitro tetrazolium,int,p-iodonitrotetrazolium violet,int chemical,2-p-iodophenyl-3-p-nitrophenyl-5-phenyltetrazolium chloride PubChem CID: 64957 ChEBI: CHEBI:75421 IUPAC navn: 2-(4-iodphenyl)-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;chlorid SMIL: [Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00011961,MFCD00149999
PubChem CID	64957
Molekylvægt (g/mol)	505.70
CAS	146-68-9
ChEBI	CHEBI:75421
Synonym	iodonitrotetrazolium chloride,iodonitrotetrazolium,iodonitrotetrazolium purple,iodonitrotetrazolium violet,2-4-iodophenyl-3-4-nitrophenyl-5-phenyltetrazolium chloride,iodonitro tetrazolium,int,p-iodonitrotetrazolium violet,int chemical,2-p-iodophenyl-3-p-nitrophenyl-5-phenyltetrazolium chloride
SMIL	[Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1
IUPAC navn	2-(4-iodphenyl)-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;chlorid
InChI nøgle	JORABGDXCIBAFL-UHFFFAOYSA-M
Molekylær formel	C19H13ClIN5O2

1,5-Diphenylcarbazid, ACS

CAS: 140-22-7 Molekylær formel: C13H14N4O Molekylvægt (g/mol): 242.282 MDL nummer: MFCD00003013 InChI nøgle: KSPIHGBHKVISFI-UHFFFAOYSA-N Synonym: 1,5-diphenylcarbazide,diphenylcarbazide,1,5-diphenylcarbohydrazide,carbonic dihydrazide, 2,2'-diphenyl,1,5-diphenylcarbonohydrazide,1,5-diphenylcabohydrazide,sym-diphenylcarbazide,n,n'-diphenylcarbazide,2,2'-diphenylcarbazide,carbohydrazide, 1,5-diphenyl PubChem CID: 8789 ChEBI: CHEBI:4641 IUPAC navn: 1,3-dianilinourinstof SMIL: C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003013
PubChem CID	8789
Molekylvægt (g/mol)	242.282
CAS	140-22-7
ChEBI	CHEBI:4641
Synonym	1,5-diphenylcarbazide,diphenylcarbazide,1,5-diphenylcarbohydrazide,carbonic dihydrazide, 2,2'-diphenyl,1,5-diphenylcarbonohydrazide,1,5-diphenylcabohydrazide,sym-diphenylcarbazide,n,n'-diphenylcarbazide,2,2'-diphenylcarbazide,carbohydrazide, 1,5-diphenyl
SMIL	C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2
IUPAC navn	1,3-dianilinourinstof
InChI nøgle	KSPIHGBHKVISFI-UHFFFAOYSA-N
Molekylær formel	C13H14N4O

Phenylacetaldehyd, 98%, stabiliseret

CAS: 122-78-1 Molekylær formel: C8H8O Molekylvægt (g/mol): 120.15 MDL nummer: MFCD00006993 InChI nøgle: DTUQWGWMVIHBKE-UHFFFAOYSA-N Synonym: phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde PubChem CID: 998 ChEBI: CHEBI:16424 IUPAC navn: 2-phenylacetaldehyd SMIL: O=CCC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006993
PubChem CID	998
Molekylvægt (g/mol)	120.15
CAS	122-78-1
ChEBI	CHEBI:16424
Synonym	phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde
SMIL	O=CCC1=CC=CC=C1
IUPAC navn	2-phenylacetaldehyd
InChI nøgle	DTUQWGWMVIHBKE-UHFFFAOYSA-N
Molekylær formel	C8H8O

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