accessibility menu, dialog, popup

UserName

Azoler

Organiske forbindelser, der består af femleddede heterocykliske molekyler, der indeholder et nitrogenatom og mindst et andet ikke-carbonatom som en del af ringen.
Thiazoler (173)
Imidazoler (170)
Pyrazoler (168)
Triazoler (52)
Oxazoler (51)
Isoxazoler (47)
Thiadiazoler (14)
Oxadiazoler (7)
Dithiazoler (2)

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

gloves

Snævre resultater

Snævre resultater

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

Kategori

Brands

  • (3)
  • (286)
  • (39)
  • (356)

specielle programmer

  • (3)

Molekylvægt (g/mol)

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

Mængde

  • (1)
  • (266)
  • (1)
  • (43)
  • (24)
  • (2)
  • (3)
Vis alle

Procent renhed

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

Fysisk form

  • (2)
  • (1)
  • (42)
  • (3)
  • (6)
  • (2)
  • (5)
Vis alle

Kogepunkt

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

Grad

  • (2)
  • (2)
  • (14)
1 – 15 af 340 Resultater
1

1-butyl-3-methylimidazoliumhexafluorphosphat, 98+%, Thermo Scientific Chemicals

CAS: 174501-64-5 Molekylær formel: C8H15F6N2P Molekylvægt (g/mol): 284.19 MDL nummer: MFCD03093295 InChI nøgle: IXQYBUDWDLYNMA-UHFFFAOYSA-N Synonym: 1-butyl-3-methylimidazolium hexafluorophosphate,1-butyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,unii-zge3n4o8q9,1-butyl-3-methylimidazoliumhexafluorophosphate,1-n-butyl-3-methylimidazolium hexafluorophosphate,zge3n4o8q9,butylmethylimidazolium hexafluorophosphate,1-methyl-3-butylimidazolium hexafluorophosphate,bmim pf6,c4mim hexafluorophosphate PubChem CID: 2734174 SMIL: F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1

EDGE
MDL nummer MFCD03093295
PubChem CID 2734174
Molekylvægt (g/mol) 284.19
CAS 174501-64-5
Synonym 1-butyl-3-methylimidazolium hexafluorophosphate,1-butyl-3-methyl-1h-imidazol-3-ium hexafluorophosphate v,unii-zge3n4o8q9,1-butyl-3-methylimidazoliumhexafluorophosphate,1-n-butyl-3-methylimidazolium hexafluorophosphate,zge3n4o8q9,butylmethylimidazolium hexafluorophosphate,1-methyl-3-butylimidazolium hexafluorophosphate,bmim pf6,c4mim hexafluorophosphate
SMIL F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1
InChI nøgle IXQYBUDWDLYNMA-UHFFFAOYSA-N
Molekylær formel C8H15F6N2P
2

Thiazolylblåt tetrazoliumbromid, 98 %, Thermo Scientific Chemicals

CAS: 298-93-1 Molekylær formel: C18H16BrN5S Molekylvægt (g/mol): 414.33 MDL nummer: MFCD00011964,MFCD00066662 InChI nøgle: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 SMIL: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

EDGE
MDL nummer MFCD00011964,MFCD00066662
PubChem CID 64965
Molekylvægt (g/mol) 414.33
CAS 298-93-1
ChEBI CHEBI:53233
Synonym thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i
SMIL [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
InChI nøgle AZKSAVLVSZKNRD-UHFFFAOYSA-M
Molekylær formel C18H16BrN5S
3

bis-benzimid H-33342 trihydrochloridtrihydrat, 98 %, Thermo Scientific Chemicals

EDGE
4

1-Methyl-1H-pyrazole, 97+%

CAS: 930-36-9 Molekylær formel: C4H6N2 Molekylvægt (g/mol): 82.106 MDL nummer: MFCD00144943 InChI nøgle: UQFQONCQIQEYPJ-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255 PubChem CID: 70255 ChEBI: CHEBI:59025 IUPAC navn: 1-methylpyrazol SMIL: CN1C=CC=N1

MDL nummer MFCD00144943
PubChem CID 70255
Molekylvægt (g/mol) 82.106
CAS 930-36-9
ChEBI CHEBI:59025
Synonym 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255
SMIL CN1C=CC=N1
IUPAC navn 1-methylpyrazol
InChI nøgle UQFQONCQIQEYPJ-UHFFFAOYSA-N
Molekylær formel C4H6N2
6

2,4-diphenyl-1,3-thiazol-5-carboxylsyre,≥ 97 %, Thermo Scientific™

CAS: 502935-47-9 Molekylær formel: C16H11NO2S Molekylvægt (g/mol): 281.329 MDL nummer: MFCD07348756 InChI nøgle: KMOCHRNIGWCEJV-UHFFFAOYSA-N Synonym: 2,4-diphenylthiazole-5-carboxylic acid,diphenyl-1,3-thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2,4-diphenyl PubChem CID: 7131193 IUPAC navn: 2,4-diphenyl-1,3-thiazol-5-carboxylsyre SMIL: C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)C(=O)O

MDL nummer MFCD07348756
PubChem CID 7131193
Molekylvægt (g/mol) 281.329
CAS 502935-47-9
Synonym 2,4-diphenylthiazole-5-carboxylic acid,diphenyl-1,3-thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2,4-diphenyl
SMIL C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)C(=O)O
IUPAC navn 2,4-diphenyl-1,3-thiazol-5-carboxylsyre
InChI nøgle KMOCHRNIGWCEJV-UHFFFAOYSA-N
Molekylær formel C16H11NO2S
9

5-(4-ethynylphenyl)-1,3-oxazol, 97 %, Thermo Scientific™

CAS: 501944-63-4 Molekylær formel: C11H7NO Molekylvægt (g/mol): 169.183 MDL nummer: MFCD08435847 InChI nøgle: CYRYZDZQFDRTHD-UHFFFAOYSA-N Synonym: 5-4-ethynylphenyl-1,3-oxazole,5-4-ethynylphenyl oxazole,oxazole,5-4-ethynylphenyl,4-1,3-oxazol-5-yl phenylacetylene PubChem CID: 18525707 IUPAC navn: 5-(4-ethynylphenyl)-1,3-oxazol SMIL: C#CC1=CC=C(C=C1)C2=CN=CO2

MDL nummer MFCD08435847
PubChem CID 18525707
Molekylvægt (g/mol) 169.183
CAS 501944-63-4
Synonym 5-4-ethynylphenyl-1,3-oxazole,5-4-ethynylphenyl oxazole,oxazole,5-4-ethynylphenyl,4-1,3-oxazol-5-yl phenylacetylene
SMIL C#CC1=CC=C(C=C1)C2=CN=CO2
IUPAC navn 5-(4-ethynylphenyl)-1,3-oxazol
InChI nøgle CYRYZDZQFDRTHD-UHFFFAOYSA-N
Molekylær formel C11H7NO
11

1H-imidazol-4-carbaldehyd, 97 %, Thermo Scientific™

CAS: 3034-50-2 Molekylær formel: C4H4N2O Molekylvægt (g/mol): 96.089 MDL nummer: MFCD00173726 InChI nøgle: ZQEXIXXJFSQPNA-UHFFFAOYSA-N Synonym: 1h-imidazole-4-carbaldehyde,imidazole-4-carbaldehyde,1h-imidazole-4-carboxaldehyde,imidazole-4-carboxaldehyde,4-imidazolecarboxaldehyde,4-formylimidazole,4 5-imidazolecarboxaldehyde,3h-imidazole-4-carbaldehyde,4-formyl-1h-imidazole,imidazole-5-carbaldehyde PubChem CID: 76428 IUPAC navn: 1H-imidazol-5-carbaldehyd SMIL: C1=C(NC=N1)C=O

MDL nummer MFCD00173726
PubChem CID 76428
Molekylvægt (g/mol) 96.089
CAS 3034-50-2
Synonym 1h-imidazole-4-carbaldehyde,imidazole-4-carbaldehyde,1h-imidazole-4-carboxaldehyde,imidazole-4-carboxaldehyde,4-imidazolecarboxaldehyde,4-formylimidazole,4 5-imidazolecarboxaldehyde,3h-imidazole-4-carbaldehyde,4-formyl-1h-imidazole,imidazole-5-carbaldehyde
SMIL C1=C(NC=N1)C=O
IUPAC navn 1H-imidazol-5-carbaldehyd
InChI nøgle ZQEXIXXJFSQPNA-UHFFFAOYSA-N
Molekylær formel C4H4N2O
12

2-(2-methyl-1H-imidazol-1-yl)benzonitril, 97 %, Thermo Scientific™

CAS: 892502-27-1 Molekylær formel: C11H9N3 Molekylvægt (g/mol): 183.214 MDL nummer: MFCD09065013 InChI nøgle: NCQQCFZREDABTC-UHFFFAOYSA-N Synonym: 2-2-methyl-1h-imidazol-1-yl benzonitrile,2-2-methylimidazol-1-yl benzonitrile,2-2-methylimidazolyl benzenecarbonitrile,benzonitrile,2-2-methyl-1h-imidazol-1-yl PubChem CID: 24229637 IUPAC navn: 2-(2-methylimidazol-1-yl)benzonitril SMIL: CC1=NC=CN1C2=CC=CC=C2C#N

MDL nummer MFCD09065013
PubChem CID 24229637
Molekylvægt (g/mol) 183.214
CAS 892502-27-1
Synonym 2-2-methyl-1h-imidazol-1-yl benzonitrile,2-2-methylimidazol-1-yl benzonitrile,2-2-methylimidazolyl benzenecarbonitrile,benzonitrile,2-2-methyl-1h-imidazol-1-yl
SMIL CC1=NC=CN1C2=CC=CC=C2C#N
IUPAC navn 2-(2-methylimidazol-1-yl)benzonitril
InChI nøgle NCQQCFZREDABTC-UHFFFAOYSA-N
Molekylær formel C11H9N3
13

5-methyl-3-isoxazolcarbonitril, 97 %, Thermo Scientific™

CAS: 57351-99-2 Molekylær formel: C5H4N2O Molekylvægt (g/mol): 108.10 MDL nummer: MFCD09064940 InChI nøgle: JTPIMYCMWLOEDD-UHFFFAOYSA-N PubChem CID: 24229456 IUPAC navn: 5-methyl-1,2-oxazol-3-carbonitril SMIL: CC1=CC(=NO1)C#N

MDL nummer MFCD09064940
PubChem CID 24229456
Molekylvægt (g/mol) 108.10
CAS 57351-99-2
SMIL CC1=CC(=NO1)C#N
IUPAC navn 5-methyl-1,2-oxazol-3-carbonitril
InChI nøgle JTPIMYCMWLOEDD-UHFFFAOYSA-N
Molekylær formel C5H4N2O
14

2-(1H-imidazol-1-yl)anilin, 97 %, Thermo Scientific™

CAS: 26286-54-4 Molekylær formel: C9H9N3 Molekylvægt (g/mol): 159.192 MDL nummer: MFCD03274531 InChI nøgle: HVECTIQVQPUSEX-UHFFFAOYSA-N Synonym: 2-1h-imidazol-1-yl aniline,2-1-imidazolyl aniline,2-imidazol-1-yl-phenylamine,2-imidazol-1-yl aniline,benzenamine,2-1h-imidazol-1-yl,2-imidazolylphenylamine,2-1h-imidazol-1-yl benzenamine,pubchem10103,n-o-aminophenyl imidazole,2-imidazol-1-ylphenylamine PubChem CID: 320166 IUPAC navn: 2-imidazol-1-ylanilin SMIL: C1=CC=C(C(=C1)N)N2C=CN=C2

MDL nummer MFCD03274531
PubChem CID 320166
Molekylvægt (g/mol) 159.192
CAS 26286-54-4
Synonym 2-1h-imidazol-1-yl aniline,2-1-imidazolyl aniline,2-imidazol-1-yl-phenylamine,2-imidazol-1-yl aniline,benzenamine,2-1h-imidazol-1-yl,2-imidazolylphenylamine,2-1h-imidazol-1-yl benzenamine,pubchem10103,n-o-aminophenyl imidazole,2-imidazol-1-ylphenylamine
SMIL C1=CC=C(C(=C1)N)N2C=CN=C2
IUPAC navn 2-imidazol-1-ylanilin
InChI nøgle HVECTIQVQPUSEX-UHFFFAOYSA-N
Molekylær formel C9H9N3
15

5-methyl-2-phenyl-1,3-oxazol-4-carbaldehyd, 97 %, Thermo Scientific™

CAS: 70170-23-9 Molekylær formel: C11H9NO2 Molekylvægt (g/mol): 187.20 MDL nummer: MFCD08435848 InChI nøgle: JEXONSMPSXTJFF-UHFFFAOYSA-N Synonym: 5-methyl-2-phenyloxazole-4-carbaldehyde,4-oxazolecarboxaldehyde,5-methyl-2-phenyl,4-oxazolecarboxaldehyde, 5-methyl-2-phenyl PubChem CID: 12471041 IUPAC navn: 5-methyl-2-phenyl-1,3-oxazol-4-carbaldehyd SMIL: CC1=C(C=O)N=C(O1)C1=CC=CC=C1

MDL nummer MFCD08435848
PubChem CID 12471041
Molekylvægt (g/mol) 187.20
CAS 70170-23-9
Synonym 5-methyl-2-phenyloxazole-4-carbaldehyde,4-oxazolecarboxaldehyde,5-methyl-2-phenyl,4-oxazolecarboxaldehyde, 5-methyl-2-phenyl
SMIL CC1=C(C=O)N=C(O1)C1=CC=CC=C1
IUPAC navn 5-methyl-2-phenyl-1,3-oxazol-4-carbaldehyd
InChI nøgle JEXONSMPSXTJFF-UHFFFAOYSA-N
Molekylær formel C11H9NO2