accessibility menu, dialog, popup

UserName

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.
Benzen og substituerede derivater (234)
Fenoler (38)
Fluorener (27)
Naphthalener (16)
Triphenylforbindelser (10)
Anthracener (7)
Tetraliner (6)
Indanes (5)
Phenanthrener og derivater (4)
Naphtacener (3)
Pentacenequinoner (2)
Pyrenæerne (1)

Filtrerede søgeresultater

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

Snævre resultater

Valgte filtre

Ryd alle

Keyword Search

hplc chemical

Snævre resultater

Snævre resultater

Ingen resultater fundet inden for denne kategori. Prøv at fjerne nogle valgte filtre, og prøv igen.

Kategori

Særtilbud

  • (20)
  • (20)

Brands

  • (2)
  • (337)
  • (14)

specielle programmer

  • (2)

Molekylvægt (g/mol)

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

Mængde

  • (77)
  • (3)
  • (12)
  • (1)
  • (36)
  • (7)
  • (1)
Vis alle

Procent renhed

  • (2)
  • (2)
  • (1)
  • (7)
  • (30)
  • (1)
  • (4)
Vis alle

Fysisk form

  • (2)
  • (2)
  • (14)
  • (2)
  • (1)
  • (1)
  • (2)
Vis alle

Kogepunkt

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

Grad

  • (3)
  • (2)
1 – 15 af 173 Resultater
1

Orcinol Monohydrat, 99%, Thermo Scientific Chemicals

CAS: 6153-39-5 Molekylær formel: C7H8O2·H2O Molekylvægt (g/mol): 142.15 MDL nummer: MFCD00149092 InChI nøgle: NBKPNAMTHBIMLA-UHFFFAOYSA-N Synonym: 5-methylbenzene-1,3-diol hydrate,orcinol monohydrate,5-methylresorcinol monohydrate,3,5-dihydroxytoluene monohydrate,orcinol hydrate,resorcinol, 5-methyl-, monohydrate,1,3-benzenediol, 5-methyl-, monohydrate,1,3-dihydroxy-5-methylbenzene monohydrate,acmc-209mtl,5-methylresorcinol hydrate PubChem CID: 3083941 IUPAC navn: 5-methylbenzen-1,3-diol;hydrat SMIL: CC1=CC(=CC(=C1)O)O.O

EDGE
MDL nummer MFCD00149092
PubChem CID 3083941
Molekylvægt (g/mol) 142.15
CAS 6153-39-5
Synonym 5-methylbenzene-1,3-diol hydrate,orcinol monohydrate,5-methylresorcinol monohydrate,3,5-dihydroxytoluene monohydrate,orcinol hydrate,resorcinol, 5-methyl-, monohydrate,1,3-benzenediol, 5-methyl-, monohydrate,1,3-dihydroxy-5-methylbenzene monohydrate,acmc-209mtl,5-methylresorcinol hydrate
SMIL CC1=CC(=CC(=C1)O)O.O
IUPAC navn 5-methylbenzen-1,3-diol;hydrat
InChI nøgle NBKPNAMTHBIMLA-UHFFFAOYSA-N
Molekylær formel C7H8O2·H2O
2

4-Hydroxybenzoesyre, 99+%, Thermo Scientific Chemicals

CAS: 99-96-7 Molekylær formel: C7H6O3 Molekylvægt (g/mol): 138.12 MDL nummer: MFCD00002547 InChI nøgle: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonym: p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german PubChem CID: 135 ChEBI: CHEBI:30763 IUPAC navn: 4-hydroxybenzoesyre SMIL: OC(=O)C1=CC=C(O)C=C1

EDGE
MDL nummer MFCD00002547
PubChem CID 135
Molekylvægt (g/mol) 138.12
CAS 99-96-7
ChEBI CHEBI:30763
Synonym p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german
SMIL OC(=O)C1=CC=C(O)C=C1
IUPAC navn 4-hydroxybenzoesyre
InChI nøgle FJKROLUGYXJWQN-UHFFFAOYSA-N
Molekylær formel C7H6O3
3

Diflunisal, Thermo Scientific Chemicals

CAS: 22494-42-4 Molekylær formel: C13H8F2O3 Molekylvægt (g/mol): 250.20 MDL nummer: MFCD00057834 InChI nøgle: HUPFGZXOMWLGNK-UHFFFAOYSA-N Synonym: diflunisal,dolobid,dolobis,fluniget,flovacil,fluodonil,adomal,flustar,5-2,4-difluorophenyl salicylic acid,diflunisalum PubChem CID: 3059 ChEBI: CHEBI:39669 IUPAC navn: 5-(2,4-difluorphenyl)-2-hydroxybenzoesyre SMIL: OC(=O)C1=CC(=CC=C1O)C1=CC=C(F)C=C1F

MDL nummer MFCD00057834
PubChem CID 3059
Molekylvægt (g/mol) 250.20
CAS 22494-42-4
ChEBI CHEBI:39669
Synonym diflunisal,dolobid,dolobis,fluniget,flovacil,fluodonil,adomal,flustar,5-2,4-difluorophenyl salicylic acid,diflunisalum
SMIL OC(=O)C1=CC(=CC=C1O)C1=CC=C(F)C=C1F
IUPAC navn 5-(2,4-difluorphenyl)-2-hydroxybenzoesyre
InChI nøgle HUPFGZXOMWLGNK-UHFFFAOYSA-N
Molekylær formel C13H8F2O3
4

Niclosamid, 97+%, Thermo Scientific Chemicals

CAS: 50-65-7 Molekylær formel: C13H8Cl2N2O4 Molekylvægt (g/mol): 327.12 MDL nummer: MFCD00057597 InChI nøgle: RJMUSRYZPJIFPJ-UHFFFAOYSA-N Synonym: niclosamide,5-chloro-n-2-chloro-4-nitrophenyl-2-hydroxybenzamide,niclocide,bayluscid,phenasal,tredemine,fenasal,yomesan,dichlosale,helmiantin PubChem CID: 4477 IUPAC navn: 5-chlor-N-(2-chlor-4-nitrophenyl)-2-hydroxybenzamid SMIL: OC1=CC=C(Cl)C=C1C(=O)NC1=CC=C(C=C1Cl)[N+]([O-])=O

MDL nummer MFCD00057597
PubChem CID 4477
Molekylvægt (g/mol) 327.12
CAS 50-65-7
Synonym niclosamide,5-chloro-n-2-chloro-4-nitrophenyl-2-hydroxybenzamide,niclocide,bayluscid,phenasal,tredemine,fenasal,yomesan,dichlosale,helmiantin
SMIL OC1=CC=C(Cl)C=C1C(=O)NC1=CC=C(C=C1Cl)[N+]([O-])=O
IUPAC navn 5-chlor-N-(2-chlor-4-nitrophenyl)-2-hydroxybenzamid
InChI nøgle RJMUSRYZPJIFPJ-UHFFFAOYSA-N
Molekylær formel C13H8Cl2N2O4
5

Lumefantrin, 98%, Thermo Scientific Chemicals

CAS: 82186-77-4 Molekylær formel: C30H32Cl3NO Molekylvægt (g/mol): 528.94 MDL nummer: MFCD05662268 InChI nøgle: DYLGFOYVTXJFJP-MYYYXRDXNA-N IUPAC navn: 2-(dibutylamino)-1-[(9Z)-2,7-dichlor-9-[(4-chlorphenyl)methyliden]-9H-fluoren-4-yl]ethan-1-ol SMIL: CCCCN(CCCC)CC(O)C1=CC(Cl)=CC2=C1C1=CC=C(Cl)C=C1\C2=C\C1=CC=C(Cl)C=C1

MDL nummer MFCD05662268
Molekylvægt (g/mol) 528.94
CAS 82186-77-4
SMIL CCCCN(CCCC)CC(O)C1=CC(Cl)=CC2=C1C1=CC=C(Cl)C=C1\C2=C\C1=CC=C(Cl)C=C1
IUPAC navn 2-(dibutylamino)-1-[(9Z)-2,7-dichlor-9-[(4-chlorphenyl)methyliden]-9H-fluoren-4-yl]ethan-1-ol
InChI nøgle DYLGFOYVTXJFJP-MYYYXRDXNA-N
Molekylær formel C30H32Cl3NO
6

Thiamphenicol, 98%, Thermo Scientific Chemicals

CAS: 15318-45-3 Molekylær formel: C12H15ClNO5S Molekylvægt (g/mol): 356.22 InChI nøgle: OTVAEFIXJLOWRX-NXEZZACHSA-N Synonym: thiamphenicol,thiophenicol,thiamcol,+-thiamphenicol,raceophenidol,thiocymetin,dextrosulphenidol,thiamphenicolum,d-thiocymetin,d-thiophenicol PubChem CID: 27200 ChEBI: CHEBI:32215 IUPAC navn: 2,2-dichlor-N-[(1R,2R)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamid SMIL: CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O

PubChem CID 27200
Molekylvægt (g/mol) 356.22
CAS 15318-45-3
ChEBI CHEBI:32215
Synonym thiamphenicol,thiophenicol,thiamcol,+-thiamphenicol,raceophenidol,thiocymetin,dextrosulphenidol,thiamphenicolum,d-thiocymetin,d-thiophenicol
SMIL CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O
IUPAC navn 2,2-dichlor-N-[(1R,2R)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamid
InChI nøgle OTVAEFIXJLOWRX-NXEZZACHSA-N
Molekylær formel C12H15ClNO5S
7

Econazole, 99 %, Thermo Scientific Chemicals

CAS: 27220-47-9 Molekylær formel: C18H15Cl3N2O Molekylvægt (g/mol): 381.68 MDL nummer: MFCD00800993,MFCD00058160 (.HNO3) InChI nøgle: LEZWWPYKPKIXLL-UHFFFAOYNA-N Synonym: econazole,ecostatin,econazolum,pevaryl,gyno-pevaryl,econazol,palavale,spectazole,+--econazole,ecostatin cream PubChem CID: 3198 ChEBI: CHEBI:82873 IUPAC navn: 1-[2-[(4-chlorphenyl)methoxy]-2-(2,4-dichlorphenyl)ethyl]imidazol SMIL: ClC1=CC=C(COC(CN2C=CN=C2)C2=C(Cl)C=C(Cl)C=C2)C=C1

MDL nummer MFCD00800993,MFCD00058160 (.HNO3)
PubChem CID 3198
Molekylvægt (g/mol) 381.68
CAS 27220-47-9
ChEBI CHEBI:82873
Synonym econazole,ecostatin,econazolum,pevaryl,gyno-pevaryl,econazol,palavale,spectazole,+--econazole,ecostatin cream
SMIL ClC1=CC=C(COC(CN2C=CN=C2)C2=C(Cl)C=C(Cl)C=C2)C=C1
IUPAC navn 1-[2-[(4-chlorphenyl)methoxy]-2-(2,4-dichlorphenyl)ethyl]imidazol
InChI nøgle LEZWWPYKPKIXLL-UHFFFAOYNA-N
Molekylær formel C18H15Cl3N2O
8

Benzopinacole, 98%, Thermo Scientific Chemicals

CAS: 464-72-2 Molekylær formel: C26H22O2 Molekylvægt (g/mol): 366.45 MDL nummer: MFCD00004448 InChI nøgle: MFEWNFVBWPABCX-UHFFFAOYSA-N Synonym: benzopinacol,benzopinacole,benzopinacone,benzpinacol,benzpinacone,tetraphenylethylene glycol,tetraphenyl-1,2-ethanediol,benzophenone pinacol,1,1,2,2-tetraphenyl-1,2-ethanediol,1,2-ethanediol, 1,1,2,2-tetraphenyl PubChem CID: 94766 IUPAC navn: 1,1,2,2-tetraphenylethan-1,2-diol SMIL: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O

MDL nummer MFCD00004448
PubChem CID 94766
Molekylvægt (g/mol) 366.45
CAS 464-72-2
Synonym benzopinacol,benzopinacole,benzopinacone,benzpinacol,benzpinacone,tetraphenylethylene glycol,tetraphenyl-1,2-ethanediol,benzophenone pinacol,1,1,2,2-tetraphenyl-1,2-ethanediol,1,2-ethanediol, 1,1,2,2-tetraphenyl
SMIL C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O
IUPAC navn 1,1,2,2-tetraphenylethan-1,2-diol
InChI nøgle MFEWNFVBWPABCX-UHFFFAOYSA-N
Molekylær formel C26H22O2
9

2-Acetamidophenol, 97 %, Thermo Scientific Chemicals

CAS: 614-80-2 Molekylær formel: C8H9NO2 Molekylvægt (g/mol): 151.16 MDL nummer: MFCD00002181 InChI nøgle: ADVGKWPZRIDURE-UHFFFAOYSA-N Synonym: 2-acetamidophenol,n-2-hydroxyphenyl acetamide,2'-hydroxyacetanilide,o-hydroxyacetanilide,2-acetaminophenol,2-hydroxyacetanilide,o-acetamidophenol,o-acetylamino phenol,2-acetylamino phenol,o-acetaminophenol PubChem CID: 11972 IUPAC navn: N-(2-hydroxyphenyl)acetamid SMIL: CC(=O)NC1=CC=CC=C1O

MDL nummer MFCD00002181
PubChem CID 11972
Molekylvægt (g/mol) 151.16
CAS 614-80-2
Synonym 2-acetamidophenol,n-2-hydroxyphenyl acetamide,2'-hydroxyacetanilide,o-hydroxyacetanilide,2-acetaminophenol,2-hydroxyacetanilide,o-acetamidophenol,o-acetylamino phenol,2-acetylamino phenol,o-acetaminophenol
SMIL CC(=O)NC1=CC=CC=C1O
IUPAC navn N-(2-hydroxyphenyl)acetamid
InChI nøgle ADVGKWPZRIDURE-UHFFFAOYSA-N
Molekylær formel C8H9NO2
10

Diphenyliodonium hexafluorphosphat, 97 %, Thermo Scientific Chemicals

CAS: 58109-40-3 Molekylær formel: C12H10I Molekylvægt (g/mol): 281.12 MDL nummer: MFCD00061398 InChI nøgle: OZLBDYMWFAHSOQ-UHFFFAOYSA-N Synonym: diphenyliodonium hexafluorophosphate,diphenyliodanium hexafluorophosphate,diphenyliodonium hexafluorophosphate v,iodonium, diphenyl-, hexafluorophosphate 1-,iodonium, diphenyl-, hexafluorophosphate 1-1:1,diphenyliodonium pf6,dpihfp,acmc-209m2o,phi + pf6-,diphenyliodanium; hexafluoro-$l^ 5-phosphanuide PubChem CID: 2737136 IUPAC navn: diphenyliodanium SMIL: [I+](C1=CC=CC=C1)C1=CC=CC=C1

MDL nummer MFCD00061398
PubChem CID 2737136
Molekylvægt (g/mol) 281.12
CAS 58109-40-3
Synonym diphenyliodonium hexafluorophosphate,diphenyliodanium hexafluorophosphate,diphenyliodonium hexafluorophosphate v,iodonium, diphenyl-, hexafluorophosphate 1-,iodonium, diphenyl-, hexafluorophosphate 1-1:1,diphenyliodonium pf6,dpihfp,acmc-209m2o,phi + pf6-,diphenyliodanium; hexafluoro-$l^ 5-phosphanuide
SMIL [I+](C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn diphenyliodanium
InChI nøgle OZLBDYMWFAHSOQ-UHFFFAOYSA-N
Molekylær formel C12H10I
11

Isoprenalin hydrochlorid, 98%, Thermo Scientific Chemicals

CAS: 51-30-9 Molekylær formel: C11H18ClNO3 Molekylvægt (g/mol): 247.72 MDL nummer: MFCD00012603,MFCD00064548 InChI nøgle: IROWCYIEJAOFOW-UHFFFAOYNA-N Synonym: isoprenaline hydrochloride,isoproterenol hydrochloride,isuprel,euspiran,isoprenaline hcl,isoproterenol hcl,aerolone,aerotrol,izadrin,vapo-iso PubChem CID: 5807 IUPAC navn: 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzen-1,2-diol;hydrochlorid SMIL: [H+].[Cl-].CC(C)NCC(O)C1=CC=C(O)C(O)=C1

MDL nummer MFCD00012603,MFCD00064548
PubChem CID 5807
Molekylvægt (g/mol) 247.72
CAS 51-30-9
Synonym isoprenaline hydrochloride,isoproterenol hydrochloride,isuprel,euspiran,isoprenaline hcl,isoproterenol hcl,aerolone,aerotrol,izadrin,vapo-iso
SMIL [H+].[Cl-].CC(C)NCC(O)C1=CC=C(O)C(O)=C1
IUPAC navn 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzen-1,2-diol;hydrochlorid
InChI nøgle IROWCYIEJAOFOW-UHFFFAOYNA-N
Molekylær formel C11H18ClNO3
12

5-iodovanillin, 97 %, Thermo Scientific Chemicals

CAS: 5438-36-8 Molekylær formel: C8H7IO3 Molekylvægt (g/mol): 278.04 MDL nummer: MFCD00006941 InChI nøgle: FBBCSYADXYILEH-UHFFFAOYSA-N Synonym: 5-iodovanillin,5 iodovanillin,benzaldehyde, 4-hydroxy-3-iodo-5-methoxy,5-iodo vanillin,3-methoxy-4-hydroxy-5-iodobenzaldehyde,5-iodovanilline,5-iodovanilin,5-iodo vaniline,acmc-1ao68 PubChem CID: 79499 IUPAC navn: 4-hydroxy-3-iod-5-methoxybenzaldehyd SMIL: COC1=C(C(=CC(=C1)C=O)I)O

MDL nummer MFCD00006941
PubChem CID 79499
Molekylvægt (g/mol) 278.04
CAS 5438-36-8
Synonym 5-iodovanillin,5 iodovanillin,benzaldehyde, 4-hydroxy-3-iodo-5-methoxy,5-iodo vanillin,3-methoxy-4-hydroxy-5-iodobenzaldehyde,5-iodovanilline,5-iodovanilin,5-iodo vaniline,acmc-1ao68
SMIL COC1=C(C(=CC(=C1)C=O)I)O
IUPAC navn 4-hydroxy-3-iod-5-methoxybenzaldehyd
InChI nøgle FBBCSYADXYILEH-UHFFFAOYSA-N
Molekylær formel C8H7IO3
13

Salicylhydroxamic acid, 99%, Thermo Scientific Chemicals

CAS: 89-73-6 Molekylær formel: C7H7NO3 Molekylvægt (g/mol): 153.14 InChI nøgle: HBROZNQEVUILML-UHFFFAOYSA-N Synonym: salicylhydroxamic acid,2-hydroxybenzohydroxamic acid,salicylohydroxamic acid,sham,salicylohydroximic acid,benzamide, n,2-dihydroxy,2-hydroxybenzhydroxamic acid,o-hydroxybenzohydroxamic acid,sha,2,n-dihydroxy-benzamide PubChem CID: 66644 ChEBI: CHEBI:45615 IUPAC navn: N,2-dihydroxybenzamid SMIL: C1=CC=C(C(=C1)C(=O)NO)O

PubChem CID 66644
Molekylvægt (g/mol) 153.14
CAS 89-73-6
ChEBI CHEBI:45615
Synonym salicylhydroxamic acid,2-hydroxybenzohydroxamic acid,salicylohydroxamic acid,sham,salicylohydroximic acid,benzamide, n,2-dihydroxy,2-hydroxybenzhydroxamic acid,o-hydroxybenzohydroxamic acid,sha,2,n-dihydroxy-benzamide
SMIL C1=CC=C(C(=C1)C(=O)NO)O
IUPAC navn N,2-dihydroxybenzamid
InChI nøgle HBROZNQEVUILML-UHFFFAOYSA-N
Molekylær formel C7H7NO3
15

Phenyleddikesyrehydrazid, 98%, Thermo Scientific Chemicals

CAS: 937-39-3 Molekylær formel: C8H10N2O Molekylvægt (g/mol): 150.18 MDL nummer: MFCD00007612 InChI nøgle: FPTCVTJCJMVIDV-UHFFFAOYSA-N Synonym: phenylacetic acid hydrazide,benzeneacetic acid, hydrazide,phenylacetic hydrazide,phenylacetylhydrazine,phenylacetyl hydrazide,phenacetic acid hydrazide,2-phenylacetyl hydrazine,phenylacetohydrazide,phenylacethydrazide,phenyl-acetic acid hydrazide PubChem CID: 70301 IUPAC navn: 2-phenylacetohydrazid SMIL: C1=CC=C(C=C1)CC(=O)NN

MDL nummer MFCD00007612
PubChem CID 70301
Molekylvægt (g/mol) 150.18
CAS 937-39-3
Synonym phenylacetic acid hydrazide,benzeneacetic acid, hydrazide,phenylacetic hydrazide,phenylacetylhydrazine,phenylacetyl hydrazide,phenacetic acid hydrazide,2-phenylacetyl hydrazine,phenylacetohydrazide,phenylacethydrazide,phenyl-acetic acid hydrazide
SMIL C1=CC=C(C=C1)CC(=O)NN
IUPAC navn 2-phenylacetohydrazid
InChI nøgle FPTCVTJCJMVIDV-UHFFFAOYSA-N
Molekylær formel C8H10N2O