accessibility menu, dialog, popup

UserName

Azole

Organische Verbindungen aus fünfgliedrigen heterozyklischen Molekülen, die ein Stickstoffatom und mindestens ein anderes Nichtkohlenstoffatom als Teil des Ringes enthalten.
Imidazole (714)
Thiazole (658)
Pyrazole (535)
Isoxazole (207)
Triazole (201)
Oxazole (114)
Thiadiazole (75)
Oxadiazole (57)
Dithiazole (6)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

marken

  • (5)
  • (1)
  • (8)
  • (4)
  • (391)
  • (1,186)
  • (685)
  • (4)
  • (283)

spezialprogramme

  • (4)
  • (2)

Molekulargewicht (g/mol)

  • (1)
  • (7)
  • (3)
  • (2)
  • (4)
  • (4)
  • (6)
Alle anzeigen

Menge

  • (2)
  • (1)
  • (783)
  • (1)
  • (10)
  • (152)
  • (41)
Alle anzeigen

Reinheit (%)

  • (2)
  • (1)
  • (10)
  • (2)
  • (3)
  • (1)
  • (21)
Alle anzeigen

Physikalische Form

  • (3)
  • (3)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
Alle anzeigen

Siedepunkt

  • (3)
  • (3)
  • (3)
  • (2)
  • (1)
  • (3)
  • (2)
Alle anzeigen

Güte

  • (2)
  • (2)
  • (2)
  • (33)
Suche innerhalb der Ergebnisse
Stichwortsuche:
1 – 15 von 1,223 Ergebnisse
1

Xanthanhydrid, Thermo Scientific Chemicals

CAS: 6846-35-1 Summenformel: C2H2N2S3 Molekulargewicht (g/mol): 150.23 InChI-Schlüssel: YWZHEXZIISFIDA-UHFFFAOYSA-N IUPAC-Name: 5-Amino-3H-1,2,4-dithiazol-3-thion SMILES: NC1=NC(=S)SS1

InChI-Schlüssel YWZHEXZIISFIDA-UHFFFAOYSA-N
IUPAC-Name 5-Amino-3H-1,2,4-dithiazol-3-thion
CAS 6846-35-1
Molekulargewicht (g/mol) 150.23
SMILES NC1=NC(=S)SS1
Summenformel C2H2N2S3
2

Thermo Scientific Chemicals Thiazolylblau Tetrazoliumbromid, 98 %

CAS: 298-93-1 Summenformel: C18H16BrN5S Molekulargewicht (g/mol): 414.33 MDL-Nummer: MFCD00011964,MFCD00066662 InChI-Schlüssel: 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 IUPAC-Name: 2-(3,5-Diphenyltetrazol-2-ium-2-yl)-4,5-Dimethyl-1,3-Thiazol;Bromid SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

EDGE
InChI-Schlüssel AZKSAVLVSZKNRD-UHFFFAOYSA-M
IUPAC-Name 2-(3,5-Diphenyltetrazol-2-ium-2-yl)-4,5-Dimethyl-1,3-Thiazol;Bromid
PubChem CID 64965
CAS 298-93-1
ChEBI CHEBI:53233
MDL-Nummer MFCD00011964,MFCD00066662
Molekulargewicht (g/mol) 414.33
SMILES [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
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
Summenformel C18H16BrN5S
3

3,5-Dimethylpyrazol, 99 %, Thermo Scientific Chemicals

CAS: 67-51-6 Summenformel: C5H8N2 Molekulargewicht (g/mol): 96.13 MDL-Nummer: MFCD00005243 InChI-Schlüssel: SDXAWLJRERMRKF-UHFFFAOYSA-N Synonym: 3,5-dimethylpyrazole,1h-pyrazole, 3,5-dimethyl,3,5 dmp,pyrazole, 3,5-dimethyl,3,5-dwumetylopirazolu,unii-h21n865k9j,3,5-dwumetylopirazolu polish,3,5-dimethyl pyrazole,pyrazole,5-dimethyl,pubchem13256 PubChem CID: 6210 IUPAC-Name: 3,5-Dimethyl-1H-Pyrazol SMILES: CC1=CC(C)=NN1

EDGE
InChI-Schlüssel SDXAWLJRERMRKF-UHFFFAOYSA-N
IUPAC-Name 3,5-Dimethyl-1H-Pyrazol
PubChem CID 6210
CAS 67-51-6
MDL-Nummer MFCD00005243
Molekulargewicht (g/mol) 96.13
SMILES CC1=CC(C)=NN1
Synonym 3,5-dimethylpyrazole,1h-pyrazole, 3,5-dimethyl,3,5 dmp,pyrazole, 3,5-dimethyl,3,5-dwumetylopirazolu,unii-h21n865k9j,3,5-dwumetylopirazolu polish,3,5-dimethyl pyrazole,pyrazole,5-dimethyl,pubchem13256
Summenformel C5H8N2
4

1-Butyl-3-methylimidazolium Hexafluorphosphat, ≥ 98 %, Thermo Scientific Chemicals

CAS: 174501-64-5 Summenformel: C8H15F6N2P Molekulargewicht (g/mol): 284.19 MDL-Nummer: MFCD03093295 InChI-Schlüssel: 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 SMILES: F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1

EDGE
InChI-Schlüssel IXQYBUDWDLYNMA-UHFFFAOYSA-N
PubChem CID 2734174
CAS 174501-64-5
MDL-Nummer MFCD03093295
Molekulargewicht (g/mol) 284.19
SMILES F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1
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
Summenformel C8H15F6N2P
5

1,1'-Carbonyldiimidazol, 97 %, Thermo Scientific Chemicals

CAS: 530-62-1 Summenformel: C7H6N4O Molekulargewicht (g/mol): 162.15 MDL-Nummer: MFCD00005286 InChI-Schlüssel: PFKFTWBEEFSNDU-UHFFFAOYSA-N Synonym: 1,1'-carbonyldiimidazole,n,n'-carbonyldiimidazole,carbonyldiimidazole,di 1h-imidazol-1-yl methanone,n,n-carbonyldiimidazole,1h-imidazole, 1,1'-carbonylbis,1,1'-carbonylbis-1h-imidazole,carbonyl diimidazole,diimidazol-1-yl ketone,1,1-carbonyldiimidazole PubChem CID: 68263 IUPAC-Name: Di(Imidazol-1-yl)Methanon SMILES: O=C(N1C=CN=C1)N1C=CN=C1

InChI-Schlüssel PFKFTWBEEFSNDU-UHFFFAOYSA-N
IUPAC-Name Di(Imidazol-1-yl)Methanon
PubChem CID 68263
CAS 530-62-1
MDL-Nummer MFCD00005286
Molekulargewicht (g/mol) 162.15
SMILES O=C(N1C=CN=C1)N1C=CN=C1
Synonym 1,1'-carbonyldiimidazole,n,n'-carbonyldiimidazole,carbonyldiimidazole,di 1h-imidazol-1-yl methanone,n,n-carbonyldiimidazole,1h-imidazole, 1,1'-carbonylbis,1,1'-carbonylbis-1h-imidazole,carbonyl diimidazole,diimidazol-1-yl ketone,1,1-carbonyldiimidazole
Summenformel C7H6N4O
6

1-Methylimidazol, 99 %, Thermo Scientific Chemicals

CAS: 616-47-7 Summenformel: C4H6N2 Molekulargewicht (g/mol): 82.11 MDL-Nummer: MFCD00005292 InChI-Schlüssel: MCTWTZJPVLRJOU-UHFFFAOYSA-N Synonym: 1-Methyl-1H-Imidazol,N-Methylimidazol,1H-Imidazol, 1-methyl,Imidazol, 1-methyl,1-Methyl-imidazol,UNII-4617QS63Y,1-Methylimdazol,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole PubChem CID: 1390 ChEBI: CHEBI:113454 IUPAC-Name: 1-Methylimidazol SMILES: CN1C=CN=C1

InChI-Schlüssel MCTWTZJPVLRJOU-UHFFFAOYSA-N
IUPAC-Name 1-Methylimidazol
PubChem CID 1390
CAS 616-47-7
ChEBI CHEBI:113454
MDL-Nummer MFCD00005292
Molekulargewicht (g/mol) 82.11
SMILES CN1C=CN=C1
Synonym 1-Methyl-1H-Imidazol,N-Methylimidazol,1H-Imidazol, 1-methyl,Imidazol, 1-methyl,1-Methyl-imidazol,UNII-4617QS63Y,1-Methylimdazol,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole
Summenformel C4H6N2
7

1H-Benzotriazol, 99 %, Thermo Scientific Chemicals

CAS: 95-14-7 Summenformel: C6H5N3 Molekulargewicht (g/mol): 119.13 MDL-Nummer: MFCD00005699 InChI-Schlüssel: QRUDEWIWKLJBPS-UHFFFAOYSA-N Synonym: 1h-benzotriazole,benzotriazole,1,2,3-benzotriazole,1h-benzo d 1,2,3 triazole,azimidobenzene,1h-1,2,3-benzotriazole,aziminobenzene,benztriazole,benzene azimide,benzisotriazole PubChem CID: 7220 ChEBI: CHEBI:75331 IUPAC-Name: 2H-Benzotriazol SMILES: C1=CC2=NNN=C2C=C1

InChI-Schlüssel QRUDEWIWKLJBPS-UHFFFAOYSA-N
IUPAC-Name 2H-Benzotriazol
PubChem CID 7220
CAS 95-14-7
ChEBI CHEBI:75331
MDL-Nummer MFCD00005699
Molekulargewicht (g/mol) 119.13
SMILES C1=CC2=NNN=C2C=C1
Synonym 1h-benzotriazole,benzotriazole,1,2,3-benzotriazole,1h-benzo d 1,2,3 triazole,azimidobenzene,1h-1,2,3-benzotriazole,aziminobenzene,benztriazole,benzene azimide,benzisotriazole
Summenformel C6H5N3
8

Raltegravir Kaliumsalz, Thermo Scientific Chemicals

CAS: 871038-72-1 Summenformel: C20H20FKN6O5 Molekulargewicht (g/mol): 482.51 InChI-Schlüssel: IFUKBHBISRAZTF-UHFFFAOYSA-M Synonym: raltegravir potassium,raltegravir potassium salt,raltegravirpotassiumsalt,raltegravir mk-0518,potassium 4-4-fluorobenzyl carbamoyl-1-methyl-2-2-5-methyl-1,3,4-oxadiazole-2-carboxamido propan-2-yl-6-oxo-1,6-dihydropyrimidin-5-olate,isentress tn,raltegravir potassium usan:jan,pubchem22484,n-1-4-4-fluorophenyl methylcarbamoyl-5-hydroxy-1-methyl-6-oxo-pyrimidin-2-yl-1-methyl-ethyl-5-methyl-1,3,4-oxadiazole-2-carboxamide PubChem CID: 23668479 IUPAC-Name: Kalium;4-[(4-Fluorphenyl)Methylcarbamoyl]-1-Methyl-2-[2-[(5-Methyl-1,3,4-Oxadiazol-2-Carbonyl)Amino]Propan-2-yl]-6-Oxopyrimidin-5-Olat SMILES: CC1=NN=C(O1)C(=O)NC(C)(C)C2=NC(=C(C(=O)N2C)[O-])C(=O)NCC3=CC=C(C=C3)F.[K+]

InChI-Schlüssel IFUKBHBISRAZTF-UHFFFAOYSA-M
IUPAC-Name Kalium;4-[(4-Fluorphenyl)Methylcarbamoyl]-1-Methyl-2-[2-[(5-Methyl-1,3,4-Oxadiazol-2-Carbonyl)Amino]Propan-2-yl]-6-Oxopyrimidin-5-Olat
PubChem CID 23668479
CAS 871038-72-1
Molekulargewicht (g/mol) 482.51
SMILES CC1=NN=C(O1)C(=O)NC(C)(C)C2=NC(=C(C(=O)N2C)[O-])C(=O)NCC3=CC=C(C=C3)F.[K+]
Synonym raltegravir potassium,raltegravir potassium salt,raltegravirpotassiumsalt,raltegravir mk-0518,potassium 4-4-fluorobenzyl carbamoyl-1-methyl-2-2-5-methyl-1,3,4-oxadiazole-2-carboxamido propan-2-yl-6-oxo-1,6-dihydropyrimidin-5-olate,isentress tn,raltegravir potassium usan:jan,pubchem22484,n-1-4-4-fluorophenyl methylcarbamoyl-5-hydroxy-1-methyl-6-oxo-pyrimidin-2-yl-1-methyl-ethyl-5-methyl-1,3,4-oxadiazole-2-carboxamide
Summenformel C20H20FKN6O5
9

1-Vinylimidazol, 99 %, Thermo Scientific Chemicals

CAS: 1072-63-5 Summenformel: C5H6N2 Molekulargewicht (g/mol): 94.12 MDL-Nummer: MFCD00005297 InChI-Schlüssel: OSSNTDFYBPYIEC-UHFFFAOYSA-N Synonym: 1-vinylimidazole,1-vinyl-1h-imidazole,n-vinylimidazole,1h-imidazole, 1-ethenyl,lufixan,polyvinylimidazole,poly vinylimidazole,poly n-vinylimidazole,poly 1-vinylimidazole,n-vinylimidazole polymer PubChem CID: 66171 SMILES: C=CN1C=CN=C1

InChI-Schlüssel OSSNTDFYBPYIEC-UHFFFAOYSA-N
PubChem CID 66171
CAS 1072-63-5
MDL-Nummer MFCD00005297
Molekulargewicht (g/mol) 94.12
SMILES C=CN1C=CN=C1
Synonym 1-vinylimidazole,1-vinyl-1h-imidazole,n-vinylimidazole,1h-imidazole, 1-ethenyl,lufixan,polyvinylimidazole,poly vinylimidazole,poly n-vinylimidazole,poly 1-vinylimidazole,n-vinylimidazole polymer
Summenformel C5H6N2
10

Ganciclovir, 98 %

CAS: 82410-32-0 Summenformel: C9H13N5O4 Molekulargewicht (g/mol): 255.23 InChI-Schlüssel: IRSCQMHQWWYFCW-UHFFFAOYSA-N Synonym: ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg PubChem CID: 3454 ChEBI: CHEBI:465284 IUPAC-Name: 2-Amino-9-(1,3-Dihydroxypropan-2-yloxymethyl)-3H-Purin-6-on SMILES: C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N

InChI-Schlüssel IRSCQMHQWWYFCW-UHFFFAOYSA-N
IUPAC-Name 2-Amino-9-(1,3-Dihydroxypropan-2-yloxymethyl)-3H-Purin-6-on
PubChem CID 3454
CAS 82410-32-0
ChEBI CHEBI:465284
Molekulargewicht (g/mol) 255.23
SMILES C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N
Synonym ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg
Summenformel C9H13N5O4
11

3-Amino-1H-1,2,4-triazol, 95 %, Thermo Scientific Chemicals

CAS: 61-82-5 Summenformel: C2H4N4 Molekulargewicht (g/mol): 84.08 MDL-Nummer: MFCD00005230,MFCD00053362 InChI-Schlüssel: KLSJWNVTNUYHDU-UHFFFAOYSA-N Synonym: 3-amino-1,2,4-triazole,amitrole,aminotriazole,4h-1,2,4-triazol-3-amine,1h-1,2,4-triazol-3-amine,amitrol,amerol,amizol,emisol,vorox PubChem CID: 1639 ChEBI: CHEBI:40036 IUPAC-Name: 1H-1,2,4-Triazol-5-Amin SMILES: NC1=NC=NN1

InChI-Schlüssel KLSJWNVTNUYHDU-UHFFFAOYSA-N
IUPAC-Name 1H-1,2,4-Triazol-5-Amin
PubChem CID 1639
CAS 61-82-5
ChEBI CHEBI:40036
MDL-Nummer MFCD00005230,MFCD00053362
Molekulargewicht (g/mol) 84.08
SMILES NC1=NC=NN1
Synonym 3-amino-1,2,4-triazole,amitrole,aminotriazole,4h-1,2,4-triazol-3-amine,1h-1,2,4-triazol-3-amine,amitrol,amerol,amizol,emisol,vorox
Summenformel C2H4N4
12

Thermo Scientific Chemicals Tinidazol

CAS: 19387-91-8 Summenformel: C8H13N3O4S Molekulargewicht (g/mol): 247.27 MDL-Nummer: MFCD00057217 InChI-Schlüssel: HJLSLZFTEKNLFI-UHFFFAOYSA-N IUPAC-Name: 1-[2-(ethanesulfonyl)ethyl]-2-methyl-5-nitro-1H-imidazole SMILES: CCS(=O)(=O)CCN1C(C)=NC=C1[N+]([O-])=O

InChI-Schlüssel HJLSLZFTEKNLFI-UHFFFAOYSA-N
IUPAC-Name 1-[2-(ethanesulfonyl)ethyl]-2-methyl-5-nitro-1H-imidazole
CAS 19387-91-8
MDL-Nummer MFCD00057217
Molekulargewicht (g/mol) 247.27
SMILES CCS(=O)(=O)CCN1C(C)=NC=C1[N+]([O-])=O
Summenformel C8H13N3O4S
14

1-(3-Aminopropyl)-imidazol, 98 %, Thermo Scientific Chemicals

CAS: 5036-48-6 Summenformel: C6H11N3 Molekulargewicht (g/mol): 125.18 MDL-Nummer: MFCD00009819 InChI-Schlüssel: KDHWOCLBMVSZPG-UHFFFAOYSA-N Synonym: 1-3-aminopropyl imidazole,n-3-aminopropyl imidazole,1h-imidazole-1-propanamine,n-3-aminopropyl-imidazole,3-1h-imidazol-1-yl propan-1-amine,3-imidazol-1-ylpropylamine,3-1h-imidazol-1-yl-1-propanamine,1-3-aminopropyl-imidazole,3-imidazol-1-yl propylamine,3-imidazolylpropylamine PubChem CID: 78736 SMILES: NCCCN1C=CN=C1

InChI-Schlüssel KDHWOCLBMVSZPG-UHFFFAOYSA-N
PubChem CID 78736
CAS 5036-48-6
MDL-Nummer MFCD00009819
Molekulargewicht (g/mol) 125.18
SMILES NCCCN1C=CN=C1
Synonym 1-3-aminopropyl imidazole,n-3-aminopropyl imidazole,1h-imidazole-1-propanamine,n-3-aminopropyl-imidazole,3-1h-imidazol-1-yl propan-1-amine,3-imidazol-1-ylpropylamine,3-1h-imidazol-1-yl-1-propanamine,1-3-aminopropyl-imidazole,3-imidazol-1-yl propylamine,3-imidazolylpropylamine
Summenformel C6H11N3
15

1-Butyl-3-methylimidazolium Tetrafluorborat, ≥ 98 %, Thermo Scientific Chemicals

CAS: 174501-65-6 Summenformel: C8H15BF4N2 Molekulargewicht (g/mol): 226.03 MDL-Nummer: MFCD03095449 InChI-Schlüssel: LSBXQLQATZTAPE-UHFFFAOYSA-N Synonym: 1-butyl-3-methylimidazolium tetrafluoroborate,1-n-butyl-3-methylimidazolium tetrafluoroborate,3-butyl-1-methyl-1h-imidazol-3-ium tetrafluoroborate,unii-t2tvz2306t,bmimbf4,butylmethylimidazolium tetrafluoroborate,1-butyl-3-methylimidazolium terafluoroborate,1-methyl-3-butylimidazolium tetrafluoroborate,c4mim tetrafluoroborate,1-butyl-3-methyl-1h-imidazol-3-ium tetrafluoroborate PubChem CID: 2734178 IUPAC-Name: 1-butyl-3-methyl-1H-imidazol-3-ium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CCCCN1C=C[N+](C)=C1

InChI-Schlüssel LSBXQLQATZTAPE-UHFFFAOYSA-N
IUPAC-Name 1-butyl-3-methyl-1H-imidazol-3-ium; tetrafluoroboranuide
PubChem CID 2734178
CAS 174501-65-6
MDL-Nummer MFCD03095449
Molekulargewicht (g/mol) 226.03
SMILES F[B-](F)(F)F.CCCCN1C=C[N+](C)=C1
Synonym 1-butyl-3-methylimidazolium tetrafluoroborate,1-n-butyl-3-methylimidazolium tetrafluoroborate,3-butyl-1-methyl-1h-imidazol-3-ium tetrafluoroborate,unii-t2tvz2306t,bmimbf4,butylmethylimidazolium tetrafluoroborate,1-butyl-3-methylimidazolium terafluoroborate,1-methyl-3-butylimidazolium tetrafluoroborate,c4mim tetrafluoroborate,1-butyl-3-methyl-1h-imidazol-3-ium tetrafluoroborate
Summenformel C8H15BF4N2