accessibility menu, dialog, popup

UserName

Benzen og substituerede derivater

Benzen er et aromatisk organisk molekyle sammensat af seks carbonatomer og seks hydrogenatomer, der danner en ring. Inkluderer substituerede derivatforbindelser.
Phenylpropaner (94)
Benzylderivater (56)
Benzoylderivater (53)
Styrener (46)
Phenylphosphiner og derivater (43)
Hydroxybenzoesyrederivater (34)
Phenoxyforbindelser (23)
Methoxybenzener (22)
Phenylmethylaminer (22)
Anilin og substituerede aniliner (20)
Benzophenoner (20)
Benzensulfonylforbindelser (16)
Benzoesyreestere (16)
Fluorbenzener (16)
Nitrobenzoesyrer og derivater (15)
Brombenzener (14)
Phenylhydraziner (14)
Diphenylmethaner (13)
Biphenyler og derivater (9)
Cumenes (9)
Aminotoluener (7)
Diphenylethere (7)
Acetophenoner (6)
Benzamider (6)
Benzoesyrer (6)
Nitrotoluener (6)
Toluendiisocyanater (5)
Trifluormethylbenzener (5)
Benzoylperoxider (3)
Nitrobenzener (3)
Anilider (2)
Benzensulfonamider (2)
Phenoxider (2)
Phenylacetaldehyder (2)
Sulfanylbenzoesyrer og derivater (2)
Terphenyler (2)
Methoxybenzoesyrer og derivater (1)
Phenylbutylaminer (1)

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Snævre resultater

Kategori

Særtilbud

  • (116)

Brands

  • (3)
  • (3)
  • (10)
  • (338)
  • (264)
  • (2)
  • (3)

specielle programmer

  • (22)
  • (3)

Molekylvægt (g/mol)

  • (7)
  • (6)
  • (7)
  • (4)
  • (25)
  • (3)
  • (3)
Vis alle

Mængde

  • (1)
  • (1)
  • (20)
  • (40)
  • (21)
  • (3)
  • (17)
Vis alle

Procent renhed

  • (3)
  • (11)
  • (34)
  • (13)
  • (2)
  • (3)
  • (4)
Vis alle

Kogepunkt

  • (4)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
Vis alle

Fysisk form

  • (3)
  • (2)
  • (4)
  • (3)
  • (5)
  • (3)
  • (3)
Vis alle

Grad

  • (7)
  • (8)
  • (4)
  • (5)
  • (4)
  • (1)
  • (2)
Vis alle
Søgning efter nøgleord:
1 – 15 af 245 Resultater
1

1-[(4-chlorphenyl)sulfonyl]acetone, Thermo Scientific™

CAS: 5000-48-6 Molekylær formel: C9H9ClO3S Molekylvægt (g/mol): 232.68 MDL nummer: MFCD00018663 InChI nøgle: BRDBHPZILGTBFY-UHFFFAOYSA-N Synonym: 4-chlorophenylsulfonylacetone,1-4-chlorophenyl sulfonyl acetone,1-4-chlorophenyl sulfonyl propan-2-one,4-chlorobenzenesulphonylacetone,p-chlorophenylsulfonylacetone,1-4-chlorobenzenesulfonyl propan-2-one,4-chlorophenylsulfonyl acetone,1-4-chlorophenyl sulfonylpropan-2-one,maybridge1_004685 PubChem CID: 521269 IUPAC navn: 1-(4-chlorphenyl)sulfonylpropan-2-on SMIL: CC(=O)CS(=O)(=O)C1=CC=C(Cl)C=C1

MDL nummer MFCD00018663
PubChem CID 521269
Molekylvægt (g/mol) 232.68
CAS 5000-48-6
Synonym 4-chlorophenylsulfonylacetone,1-4-chlorophenyl sulfonyl acetone,1-4-chlorophenyl sulfonyl propan-2-one,4-chlorobenzenesulphonylacetone,p-chlorophenylsulfonylacetone,1-4-chlorobenzenesulfonyl propan-2-one,4-chlorophenylsulfonyl acetone,1-4-chlorophenyl sulfonylpropan-2-one,maybridge1_004685
SMIL CC(=O)CS(=O)(=O)C1=CC=C(Cl)C=C1
IUPAC navn 1-(4-chlorphenyl)sulfonylpropan-2-on
InChI nøgle BRDBHPZILGTBFY-UHFFFAOYSA-N
Molekylær formel C9H9ClO3S
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

Triphenylphosphin, 99+%, Thermo Scientific Chemicals

CAS: 603-35-0 Molekylær formel: C18H15P Molekylvægt (g/mol): 262.29 MDL nummer: MFCD00003043 MFCD20489348 InChI nøgle: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Synonym: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 IUPAC navn: triphenylphosphan SMIL: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

EDGE
MDL nummer MFCD00003043 MFCD20489348
PubChem CID 11776
Molekylvægt (g/mol) 262.29
CAS 603-35-0
Synonym triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin
SMIL C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn triphenylphosphan
InChI nøgle RIOQSEWOXXDEQQ-UHFFFAOYSA-N
Molekylær formel C18H15P
4

Benzyltriethylammoniumchlorid, 99 %, Thermo Scientific Chemicals

CAS: 56-37-1 Molekylær formel: C13H22ClN Molekylvægt (g/mol): 227.78 MDL nummer: MFCD00011824 InChI nøgle: HTZCNXWZYVXIMZ-UHFFFAOYSA-M Synonym: benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride PubChem CID: 66133 IUPAC navn: benzyl(triethyl)azanium;chlorid SMIL: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1

EDGE
MDL nummer MFCD00011824
PubChem CID 66133
Molekylvægt (g/mol) 227.78
CAS 56-37-1
Synonym benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride
SMIL [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
IUPAC navn benzyl(triethyl)azanium;chlorid
InChI nøgle HTZCNXWZYVXIMZ-UHFFFAOYSA-M
Molekylær formel C13H22ClN
5
Kampagner er tilgængelige

Diethyl phthalate, 99%

CAS: 84-66-2 Molekylær formel: C12H14O4 Molekylvægt (g/mol): 222.24 MDL nummer: MFCD00009111 InChI nøgle: FLKPEMZONWLCSK-UHFFFAOYSA-N Synonym: diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e PubChem CID: 6781 ChEBI: CHEBI:34698 IUPAC navn: diethylbenzen-1,2-dicarboxylat SMIL: CCOC(=O)C1=CC=CC=C1C(=O)OCC

EDGE
MDL nummer MFCD00009111
PubChem CID 6781
Molekylvægt (g/mol) 222.24
CAS 84-66-2
ChEBI CHEBI:34698
Synonym diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e
SMIL CCOC(=O)C1=CC=CC=C1C(=O)OCC
IUPAC navn diethylbenzen-1,2-dicarboxylat
InChI nøgle FLKPEMZONWLCSK-UHFFFAOYSA-N
Molekylær formel C12H14O4
6
Kampagner er tilgængelige

4-Nitrobenzoic acid, 99+%

CAS: 62-23-7 Molekylær formel: C7H5NO4 Molekylvægt (g/mol): 167.12 MDL nummer: MFCD00007352 InChI nøgle: OTLNPYWUJOZPPA-UHFFFAOYSA-N Synonym: 4-nitrobenzoic acid,p-nitrobenzoic acid,benzoic acid, 4-nitro,nitrodracylic acid,4-nitrodracylic acid,1-carboxy-4-nitrobenzene,benzoic acid, p-nitro,p-nitrobenzoicacid,p-nitrobenzenecarboxylic acid,kyselina p-nitrobenzoova PubChem CID: 6108 ChEBI: CHEBI:262350 SMIL: C1=CC(=CC=C1C(=O)O)[N+](=O)[O-]

EDGE
MDL nummer MFCD00007352
PubChem CID 6108
Molekylvægt (g/mol) 167.12
CAS 62-23-7
ChEBI CHEBI:262350
Synonym 4-nitrobenzoic acid,p-nitrobenzoic acid,benzoic acid, 4-nitro,nitrodracylic acid,4-nitrodracylic acid,1-carboxy-4-nitrobenzene,benzoic acid, p-nitro,p-nitrobenzoicacid,p-nitrobenzenecarboxylic acid,kyselina p-nitrobenzoova
SMIL C1=CC(=CC=C1C(=O)O)[N+](=O)[O-]
InChI nøgle OTLNPYWUJOZPPA-UHFFFAOYSA-N
Molekylær formel C7H5NO4
7
Kampagner er tilgængelige

Triphenylphosphine, 99%

CAS: 603-35-0 Molekylær formel: C18H15P Molekylvægt (g/mol): 262.29 MDL nummer: MFCD00003043 MFCD20489348 InChI nøgle: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Synonym: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 IUPAC navn: triphenylphosphan SMIL: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

EDGE
MDL nummer MFCD00003043 MFCD20489348
PubChem CID 11776
Molekylvægt (g/mol) 262.29
CAS 603-35-0
Synonym triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin
SMIL C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn triphenylphosphan
InChI nøgle RIOQSEWOXXDEQQ-UHFFFAOYSA-N
Molekylær formel C18H15P
8
Kampagner er tilgængelige

Phenylacetaldehyd, 98%, stabiliseret, Thermo Scientific Chemicals

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

EDGE
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
9

Triphenylphosphin, pulver, 99%, Thermo Scientific Chemicals

CAS: 603-35-0 Molekylær formel: C18H15P Molekylvægt (g/mol): 262.29 MDL nummer: MFCD00003043 MFCD20489348 InChI nøgle: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Synonym: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 IUPAC navn: triphenylphosphan SMIL: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

EDGE
MDL nummer MFCD00003043 MFCD20489348
PubChem CID 11776
Molekylvægt (g/mol) 262.29
CAS 603-35-0
Synonym triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin
SMIL C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn triphenylphosphan
InChI nøgle RIOQSEWOXXDEQQ-UHFFFAOYSA-N
Molekylær formel C18H15P
10

Probenecid, 98%

CAS: 57-66-9 Molekylær formel: C13H19NO4S Molekylvægt (g/mol): 285.36 MDL nummer: MFCD00038402 InChI nøgle: DBABZHXKTCFAPX-UHFFFAOYSA-N Synonym: probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin PubChem CID: 4911 ChEBI: CHEBI:8426 IUPAC navn: 4-(dipropylsulfamoyl)benzoesyre SMIL: CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O

EDGE
MDL nummer MFCD00038402
PubChem CID 4911
Molekylvægt (g/mol) 285.36
CAS 57-66-9
ChEBI CHEBI:8426
Synonym probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin
SMIL CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O
IUPAC navn 4-(dipropylsulfamoyl)benzoesyre
InChI nøgle DBABZHXKTCFAPX-UHFFFAOYSA-N
Molekylær formel C13H19NO4S
11

Benzyl alcohol, specified according to requirements of Ph.Eur.

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
12
Kampagner er tilgængelige

Veratrole, 99+%

CAS: 91-16-7 Molekylær formel: C8H10O2 Molekylvægt (g/mol): 138.17 MDL nummer: MFCD00008357 InChI nøgle: ABDKAPXRBAPSQN-UHFFFAOYSA-N Synonym: veratrole,veratrol,pyrocatechol dimethyl ether,o-dimethoxybenzene,catechol dimethyl ether,benzene, 1,2-dimethoxy,2-methoxyanisole,o,o-dimethyl catechol,2-dimethoxybenzol,benzene, o-dimethoxy PubChem CID: 7043 ChEBI: CHEBI:59114 IUPAC navn: 1,2-dimethoxybenzen SMIL: COC1=CC=CC=C1OC

EDGE
MDL nummer MFCD00008357
PubChem CID 7043
Molekylvægt (g/mol) 138.17
CAS 91-16-7
ChEBI CHEBI:59114
Synonym veratrole,veratrol,pyrocatechol dimethyl ether,o-dimethoxybenzene,catechol dimethyl ether,benzene, 1,2-dimethoxy,2-methoxyanisole,o,o-dimethyl catechol,2-dimethoxybenzol,benzene, o-dimethoxy
SMIL COC1=CC=CC=C1OC
IUPAC navn 1,2-dimethoxybenzen
InChI nøgle ABDKAPXRBAPSQN-UHFFFAOYSA-N
Molekylær formel C8H10O2
13

Benzylalkohol, til analyse, 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
14
Kampagner er tilgængelige

Benzophenone, 99+%, pure

CAS: 119-61-9 Molekylær formel: C13H10O Molekylvægt (g/mol): 182.22 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
PubChem CID 3102
Molekylvægt (g/mol) 182.22
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
15
Kampagner er tilgængelige

2-Phenoxyethanol, 99 %, Thermo Scientific Chemicals

CAS: 122-99-6 Molekylær formel: C8H10O2 Molekylvægt (g/mol): 138.17 MDL nummer: MFCD00002857 InChI nøgle: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonym: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC navn: 2-phenoxyethanol SMIL: C1=CC=C(C=C1)OCCO

EDGE
MDL nummer MFCD00002857
PubChem CID 31236
Molekylvægt (g/mol) 138.17
CAS 122-99-6
ChEBI CHEBI:64275
Synonym phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane
SMIL C1=CC=C(C=C1)OCCO
IUPAC navn 2-phenoxyethanol
InChI nøgle QCDWFXQBSFUVSP-UHFFFAOYSA-N
Molekylær formel C8H10O2