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.
Fluorbenzener (3,840)
Phenoxyforbindelser (3,149)
Trifluormethylbenzener (2,139)
Benzylderivater (2,055)
Hydroxybenzoesyrederivater (1,771)
Benzensulfonamider (1,603)
Brombenzener (1,245)
Benzoylderivater (1,165)
Phenylmethylaminer (1,111)
Diphenylmethaner (1,024)
Phenylpropaner (797)
Phenylphosphiner og derivater (677)
Methoxybenzener (611)
Benzophenoner (598)
Jodbenzener (533)
Diphenylethere (467)
Nitrobenzoesyrer og derivater (459)
Anilin og substituerede aniliner (429)
Styrener (416)
Benzensulfonylforbindelser (369)
Aminobenzoesyrer og derivater (368)
Sulfanilider (306)
Phenylhydraziner (298)
Cumenes (295)
Aminotoluener (290)
Anilider (285)
Nitrobenzener (285)
Methoxybenzoesyrer og derivater (264)
Phenoxyeddikesyrederivater (236)
Ftalsyre og derivater (222)
Biphenyler og derivater (212)
Nitrotoluener (201)
Benzoesyreestere (197)
Benzamider (151)
N-phenylthiourinstoffer (115)
Phenylcarbaminsyreestere (113)
N-phenylurinstoffer (96)
Benzensulfonsyrer og derivater (83)
Acylaminobenzoesyre og derivater (78)
Sulfanylbenzoesyrer og derivater (78)
Phenylacetamider (77)
Cyclohexylphenoler (74)
Benzoesyrer (59)
Toluamider (59)
Phenylbutylaminer (54)
Phenylacetic acids (52)
Phenylacetaldehyder (48)
Tosylforbindelser (47)
Acetophenoner (46)
Phenylpropylaminer (35)
Alkyldimethylbenzylammoniumhalogenider (33)
Phenoxider (28)
Terphenyler (28)
Phenylpropener (25)
Diphenylacetonitriler (20)
Biphenoler (19)
Thiobenzoic acids and derivatives (14)
Toluendiisocyanater (14)
Butyrofenoner (11)
Phenylpyrodruesyrederivater (11)
2-phenoxypropionic acids (9)
Benzoylperoxider (6)
Peroxybenzoesyrer og derivater (5)
3-phenoxypropionsyrer (3)
Benzazocines (3)
12-dihalogenbenzener (2)

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

  • (728)

Brands

  • (71)
  • (1)
  • (45)
  • (4)
  • (11)
  • (14)
  • (10)
  • (91)
  • (1)
  • (2)
  • (7,242)
  • (1)
  • (3)
  • (80)
  • (3,838)
  • (13,300)
  • (1,170)
  • (55)
  • (3,474)

specielle programmer

  • (7)
  • (86)
  • (29)
  • (7,214)
  • (24)

Mængde

  • (7)
  • (10)
  • (21)
  • (4)
  • (2)
  • (54)
  • (5,102)
Vis alle

Molekylvægt (g/mol)

  • (3)
  • (1)
  • (3)
  • (4)
  • (2)
  • (25)
  • (11)
Vis alle

Procent renhed

  • (2)
  • (1)
  • (3)
  • (1)
  • (26)
  • (1)
  • (2)
Vis alle

Fysisk form

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

Grad

  • (25)
  • (4)
  • (31)
  • (7)
  • (4)
  • (1)
  • (3)
Vis alle

Kogepunkt

  • (2)
  • (4)
  • (3)
  • (6)
  • (3)
  • (3)
  • (2)
Vis alle
Søgning efter nøgleord:
1 – 15 af 11,925 Resultater
1
Kampagner er tilgængelige

p-Anisaldehyde, 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

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
2
Kampagner er tilgængelige

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
3

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
4
Kampagner er tilgængelige

Isoeugenol, 98+%, mixture of cis/trans isomers

CAS: 97-54-1 Molekylær formel: C10H12O2 Molekylvægt (g/mol): 164.20 MDL nummer: MFCD00009285 InChI nøgle: BJIOGJUNALELMI-ONEGZZNKSA-N Synonym: isoeugenol,e-isoeugenol,trans-isoeugenol,2-methoxy-4-propenylphenol,4-propenylguaiacol,4-hydroxy-3-methoxy-1-propenylbenzene,2-methoxy-4-prop-1-en-1-yl phenol,trans-p-propenylquaiacol,isoeugenol trans-form,4-hydroxy-3-methoxypropenylbenzene PubChem CID: 853433 ChEBI: CHEBI:50545 SMIL: COC1=CC(\C=C\C)=CC=C1O

EDGE
MDL nummer MFCD00009285
PubChem CID 853433
Molekylvægt (g/mol) 164.20
CAS 97-54-1
ChEBI CHEBI:50545
Synonym isoeugenol,e-isoeugenol,trans-isoeugenol,2-methoxy-4-propenylphenol,4-propenylguaiacol,4-hydroxy-3-methoxy-1-propenylbenzene,2-methoxy-4-prop-1-en-1-yl phenol,trans-p-propenylquaiacol,isoeugenol trans-form,4-hydroxy-3-methoxypropenylbenzene
SMIL COC1=CC(\C=C\C)=CC=C1O
InChI nøgle BJIOGJUNALELMI-ONEGZZNKSA-N
Molekylær formel C10H12O2
5

DAPT, Thermo Scientific Chemicals

EDGE
6

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
7

Triphenylphosphinoxid, 99 %, Thermo Scientific Chemicals

CAS: 791-28-6 Molekylær formel: C18H15OP Molekylvægt (g/mol): 278.29 MDL nummer: MFCD00002080 MFCD03458802 InChI nøgle: FIQMHBFVRAXMOP-UHFFFAOYSA-N Synonym: triphenylphosphine oxide,phosphine oxide, triphenyl,triphenyl phosphorus oxide,triphenyl phosphine oxide,triphenylphosphane oxide,tppo,triphenylphosphineoxide,ph3po,diphenylphosphoroso benzene,triphenylphosphanoxid PubChem CID: 13097 ChEBI: CHEBI:36601 IUPAC navn: diphenylphosphorylbenzen SMIL: O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

EDGE
MDL nummer MFCD00002080 MFCD03458802
PubChem CID 13097
Molekylvægt (g/mol) 278.29
CAS 791-28-6
ChEBI CHEBI:36601
Synonym triphenylphosphine oxide,phosphine oxide, triphenyl,triphenyl phosphorus oxide,triphenyl phosphine oxide,triphenylphosphane oxide,tppo,triphenylphosphineoxide,ph3po,diphenylphosphoroso benzene,triphenylphosphanoxid
SMIL O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn diphenylphosphorylbenzen
InChI nøgle FIQMHBFVRAXMOP-UHFFFAOYSA-N
Molekylær formel C18H15OP
8
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
9
Kampagner er tilgængelige

4-Dimethylaminobenzaldehyde, ACS reagent

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
10
Kampagner er tilgængelige

Divinylbenzene, 80%, mixture of isomers, stab. with 1000ppm 4-tert-butylcatechol

CAS: 1321-74-0 Molekylær formel: C10H10 Molekylvægt (g/mol): 130.19 MDL nummer: MFCD01778656,MFCD00010654 InChI nøgle: MYRTYDVEIRVNKP-UHFFFAOYSA-N Synonym: divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb PubChem CID: 66666 IUPAC navn: 1,2-bis(ethenyl)benzen SMIL: C=CC1=CC=CC=C1C=C

EDGE
MDL nummer MFCD01778656,MFCD00010654
PubChem CID 66666
Molekylvægt (g/mol) 130.19
CAS 1321-74-0
Synonym divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb
SMIL C=CC1=CC=CC=C1C=C
IUPAC navn 1,2-bis(ethenyl)benzen
InChI nøgle MYRTYDVEIRVNKP-UHFFFAOYSA-N
Molekylær formel C10H10
11
Kampagner er tilgængelige

Phenylacetaldehyd, 95 %, 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
12
Kampagner er tilgængelige

p-tolualdehyd, 97 %, Thermo Scientific Chemicals

CAS: 104-87-0 Molekylær formel: C8H8O Molekylvægt (g/mol): 120.15 MDL nummer: MFCD00006954 InChI nøgle: FXLOVSHXALFLKQ-UHFFFAOYSA-N Synonym: p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde PubChem CID: 7725 ChEBI: CHEBI:28617 IUPAC navn: 4-methylbenzaldehyd SMIL: CC1=CC=C(C=C1)C=O

EDGE
MDL nummer MFCD00006954
PubChem CID 7725
Molekylvægt (g/mol) 120.15
CAS 104-87-0
ChEBI CHEBI:28617
Synonym p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde
SMIL CC1=CC=C(C=C1)C=O
IUPAC navn 4-methylbenzaldehyd
InChI nøgle FXLOVSHXALFLKQ-UHFFFAOYSA-N
Molekylær formel C8H8O
13
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
14
Kampagner er tilgængelige

Sodium salicylate, 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
15
Kampagner er tilgængelige

N,N-Diethyl-m-toluamide, 98%

CAS: 134-62-3 Molekylær formel: C12H17NO Molekylvægt (g/mol): 191.27 MDL nummer: MFCD00009046 InChI nøgle: MMOXZBCLCQITDF-UHFFFAOYSA-N Synonym: deet,n,n-diethyl-m-toluamide,diethyltoluamide,dieltamid,metadelphene,flypel,delphene,deta,detamide,autan PubChem CID: 4284 ChEBI: CHEBI:7071 IUPAC navn: N,N-diethyl-3-methylbenzamid SMIL: CCN(CC)C(=O)C1=CC(=CC=C1)C

EDGE
MDL nummer MFCD00009046
PubChem CID 4284
Molekylvægt (g/mol) 191.27
CAS 134-62-3
ChEBI CHEBI:7071
Synonym deet,n,n-diethyl-m-toluamide,diethyltoluamide,dieltamid,metadelphene,flypel,delphene,deta,detamide,autan
SMIL CCN(CC)C(=O)C1=CC(=CC=C1)C
IUPAC navn N,N-diethyl-3-methylbenzamid
InChI nøgle MMOXZBCLCQITDF-UHFFFAOYSA-N
Molekylær formel C12H17NO