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Azole

Organische Verbindungen aus fünfgliedrigen heterozyklischen Molekülen, die ein Stickstoffatom und mindestens ein anderes Nichtkohlenstoffatom als Teil des Ringes enthalten.
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Thiadiazole (66)
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Dithiazole (2)

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1 – 15 von 1,338 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

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 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
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
4

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

EDGE
5

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
6

1-n-Butyl-3-methylimidazoliumbromid, 99 %, Thermo Scientific Chemicals

CAS: 85100-77-2 Summenformel: C8H15BrN2 Molekulargewicht (g/mol): 219.126 MDL-Nummer: MFCD03427611 InChI-Schlüssel: KYCQOKLOSUBEJK-UHFFFAOYSA-M Synonym: 1-butyl-3-methylimidazolium bromide,3-butyl-1-methyl-1h-imidazol-3-ium bromide,bmimbr,1-n-butyl-3-methylimidazolium bromide,1-butyl-3-methyl-1h-imidazol-3-ium bromide,bmim br,c4mim bromide,ksc491c7d,1-butyl-3-methylimidazoliumbromide PubChem CID: 2734236 IUPAC-Name: 1-Butyl-3-Methylimidazol-3-ium;Bromid SMILES: CCCCN1C=C[N+](=C1)C.[Br-]

EDGE
InChI-Schlüssel KYCQOKLOSUBEJK-UHFFFAOYSA-M
IUPAC-Name 1-Butyl-3-Methylimidazol-3-ium;Bromid
PubChem CID 2734236
CAS 85100-77-2
MDL-Nummer MFCD03427611
Molekulargewicht (g/mol) 219.126
SMILES CCCCN1C=C[N+](=C1)C.[Br-]
Synonym 1-butyl-3-methylimidazolium bromide,3-butyl-1-methyl-1h-imidazol-3-ium bromide,bmimbr,1-n-butyl-3-methylimidazolium bromide,1-butyl-3-methyl-1h-imidazol-3-ium bromide,bmim br,c4mim bromide,ksc491c7d,1-butyl-3-methylimidazoliumbromide
Summenformel C8H15BrN2
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

1-Ethyl-3-methylimidazolium Tetrafluorborat, ≥ 98 % (Trockengewicht), kann bis zu 3 % Wasser enthalten, Thermo Scientific Chemicals

CAS: 143314-16-3 Summenformel: C6H11BF4N2 Molekulargewicht (g/mol): 197.97 MDL-Nummer: MFCD00216668 InChI-Schlüssel: CUNYTRQQXKCRTJ-UHFFFAOYSA-N Synonym: 1-ethyl-3-methylimidazolium tetrafluoroborate,1-ethyl-3-methyl-1h-imidazol-3-ium tetrafluoroborate,emimbf4,basionics™ ee 03,acmc-209cq9,dsstox_cid_29074,dsstox_rid_83293,dsstox_gsid_49218,ksc174g8n,1-methyl-3-ethylimidazolium tetrafluoroborate PubChem CID: 2769348 IUPAC-Name: 1-Ethyl-3-Methylimidazol-3-ium;Tetrafluorborat SMILES: F[B-](F)(F)F.CCN1C=C[N+](C)=C1

InChI-Schlüssel CUNYTRQQXKCRTJ-UHFFFAOYSA-N
IUPAC-Name 1-Ethyl-3-Methylimidazol-3-ium;Tetrafluorborat
PubChem CID 2769348
CAS 143314-16-3
MDL-Nummer MFCD00216668
Molekulargewicht (g/mol) 197.97
SMILES F[B-](F)(F)F.CCN1C=C[N+](C)=C1
Synonym 1-ethyl-3-methylimidazolium tetrafluoroborate,1-ethyl-3-methyl-1h-imidazol-3-ium tetrafluoroborate,emimbf4,basionics™ ee 03,acmc-209cq9,dsstox_cid_29074,dsstox_rid_83293,dsstox_gsid_49218,ksc174g8n,1-methyl-3-ethylimidazolium tetrafluoroborate
Summenformel C6H11BF4N2
9

1-Ethyl-3-methylimidazoliumbromid, ≥ 98 %, Thermo Scientific Chemicals

CAS: 65039-08-9 Summenformel: C6H11BrN2 Molekulargewicht (g/mol): 191.07 MDL-Nummer: MFCD03427610 InChI-Schlüssel: GWQYPLXGJIXMMV-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium bromide,3-ethyl-1-methyl-1h-imidazol-3-ium bromide,1-ethyl-3-methylmidazolium bromide,unii-xo254ye73i,1-ethyl-3-methyl-1h-imidazol-3-ium bromide,acmc-1b3a0,dsstox_cid_29300,dsstox_rid_83418,dsstox_gsid_49343,c6h11n2.br PubChem CID: 2734235 IUPAC-Name: 1-Ethyl-3-Methylimidazol-3-ium;Bromid SMILES: [Br-].CCN1C=C[N+](C)=C1

InChI-Schlüssel GWQYPLXGJIXMMV-UHFFFAOYSA-M
IUPAC-Name 1-Ethyl-3-Methylimidazol-3-ium;Bromid
PubChem CID 2734235
CAS 65039-08-9
MDL-Nummer MFCD03427610
Molekulargewicht (g/mol) 191.07
SMILES [Br-].CCN1C=C[N+](C)=C1
Synonym 1-ethyl-3-methylimidazolium bromide,3-ethyl-1-methyl-1h-imidazol-3-ium bromide,1-ethyl-3-methylmidazolium bromide,unii-xo254ye73i,1-ethyl-3-methyl-1h-imidazol-3-ium bromide,acmc-1b3a0,dsstox_cid_29300,dsstox_rid_83418,dsstox_gsid_49343,c6h11n2.br
Summenformel C6H11BrN2
10

1-Aminobenzotriazol, 98 %, Thermo Scientific Chemicals

CAS: 1614-12-6 Summenformel: C6H6N4 Molekulargewicht (g/mol): 134.14 MDL-Nummer: MFCD00132902 InChI-Schlüssel: JCXKHYLLVKZPKE-UHFFFAOYSA-N Synonym: 1-aminobenzotriazole,1h-benzotriazol-1-amine,1h-benzo d 1,2,3 triazol-1-amine,1-benzotriazolamine,1-abtz,1h-1,2,3-benzotriazol-1-amine,1h-1,2,3-benzotriazol-1-ylamine,1,2,3-benzotriazol-1-amine,benzotriazolylamine,1-benzotriazolylamine PubChem CID: 1367 IUPAC-Name: Benzotriazol-1-Amin SMILES: C1=CC=C2C(=C1)N=NN2N

InChI-Schlüssel JCXKHYLLVKZPKE-UHFFFAOYSA-N
IUPAC-Name Benzotriazol-1-Amin
PubChem CID 1367
CAS 1614-12-6
MDL-Nummer MFCD00132902
Molekulargewicht (g/mol) 134.14
SMILES C1=CC=C2C(=C1)N=NN2N
Synonym 1-aminobenzotriazole,1h-benzotriazol-1-amine,1h-benzo d 1,2,3 triazol-1-amine,1-benzotriazolamine,1-abtz,1h-1,2,3-benzotriazol-1-amine,1h-1,2,3-benzotriazol-1-ylamine,1,2,3-benzotriazol-1-amine,benzotriazolylamine,1-benzotriazolylamine
Summenformel C6H6N4
11

Indazol, 96 %, Thermo Scientific Chemicals

CAS: 271-44-3 Summenformel: C7H6N2 Molekulargewicht (g/mol): 118.14 InChI-Schlüssel: BAXOFTOLAUCFNW-UHFFFAOYSA-N Synonym: indazole,1h-benzopyrazole,2-azaindole,isoindazole,2h-indazole,1,2-diazaindene,1,2-benzodiazole,1h-indazol,benzopyrazole,1,2-benzopyrazole PubChem CID: 9221 ChEBI: CHEBI:36669 IUPAC-Name: 1H-Indazol SMILES: C1=CC=C2C(=C1)C=NN2

InChI-Schlüssel BAXOFTOLAUCFNW-UHFFFAOYSA-N
IUPAC-Name 1H-Indazol
PubChem CID 9221
CAS 271-44-3
ChEBI CHEBI:36669
Molekulargewicht (g/mol) 118.14
SMILES C1=CC=C2C(=C1)C=NN2
Synonym indazole,1h-benzopyrazole,2-azaindole,isoindazole,2h-indazole,1,2-diazaindene,1,2-benzodiazole,1h-indazol,benzopyrazole,1,2-benzopyrazole
Summenformel C7H6N2
12

1,2-Dimethylimidazol, 98 %, Thermo Scientific Chemicals

CAS: 1739-84-0 Summenformel: C5H8N2 Molekulargewicht (g/mol): 96.13 MDL-Nummer: MFCD00005294 InChI-Schlüssel: GIWQSPITLQVMSG-UHFFFAOYSA-N Synonym: 1,2-dimethyl-1h-imidazole,1h-imidazole, 1,2-dimethyl,imidazole, 1,2-dimethyl,1h-imidazole, dimethyl,unii-q41bc3grjb,q41bc3grjb,lupragen r dmi,1,2-dimethylimdazole,1,2 dimethylimidazole,n,2-dimethylimidazole PubChem CID: 15617 IUPAC-Name: 1,2-Dimethylimidazol SMILES: CN1C=CN=C1C

InChI-Schlüssel GIWQSPITLQVMSG-UHFFFAOYSA-N
IUPAC-Name 1,2-Dimethylimidazol
PubChem CID 15617
CAS 1739-84-0
MDL-Nummer MFCD00005294
Molekulargewicht (g/mol) 96.13
SMILES CN1C=CN=C1C
Synonym 1,2-dimethyl-1h-imidazole,1h-imidazole, 1,2-dimethyl,imidazole, 1,2-dimethyl,1h-imidazole, dimethyl,unii-q41bc3grjb,q41bc3grjb,lupragen r dmi,1,2-dimethylimdazole,1,2 dimethylimidazole,n,2-dimethylimidazole
Summenformel C5H8N2
13

2-Phenylimidazol, 98 %, Thermo Scientific Chemicals

CAS: 670-96-2 Summenformel: C9H8N2 Molekulargewicht (g/mol): 144.18 MDL-Nummer: MFCD00005186 InChI-Schlüssel: ZCUJYXPAKHMBAZ-UHFFFAOYSA-N Synonym: 2-phenylimidazole,1h-imidazole, 2-phenyl,imidazole, 2-phenyl,2-phenyl imidazole,2-phenyl-1h-imidazol,unii-7r2590hm4l,chembl14189,phenyl imidazole,2-phenyl-imidazole,piy PubChem CID: 69591 IUPAC-Name: 2-Phenyl-1H-Imidazol SMILES: N1C=CN=C1C1=CC=CC=C1

InChI-Schlüssel ZCUJYXPAKHMBAZ-UHFFFAOYSA-N
IUPAC-Name 2-Phenyl-1H-Imidazol
PubChem CID 69591
CAS 670-96-2
MDL-Nummer MFCD00005186
Molekulargewicht (g/mol) 144.18
SMILES N1C=CN=C1C1=CC=CC=C1
Synonym 2-phenylimidazole,1h-imidazole, 2-phenyl,imidazole, 2-phenyl,2-phenyl imidazole,2-phenyl-1h-imidazol,unii-7r2590hm4l,chembl14189,phenyl imidazole,2-phenyl-imidazole,piy
Summenformel C9H8N2
14

1-Butyl-3-methylimidazoliumchlorid, 98 %, Thermo Scientific Chemicals

CAS: 79917-90-1 Summenformel: C8H15ClN2 Molekulargewicht (g/mol): 174.67 MDL-Nummer: MFCD03095425 InChI-Schlüssel: FHDQNOXQSTVAIC-UHFFFAOYSA-M Synonym: 1-butyl-3-methylimidazolium chloride,3-butyl-1-methyl-1h-imidazol-3-ium chloride,1-n-butyl-3-methylimidazolium chloride,bmimcl,bmim cl,c4mim chloride,dsstox_cid_11461,dsstox_rid_78878,dsstox_gsid_31461 PubChem CID: 2734161 IUPAC-Name: 1-Butyl-3-Methylimidazol-3-um;Chlorid SMILES: [Cl-].CCCCN1C=C[N+](C)=C1

InChI-Schlüssel FHDQNOXQSTVAIC-UHFFFAOYSA-M
IUPAC-Name 1-Butyl-3-Methylimidazol-3-um;Chlorid
PubChem CID 2734161
CAS 79917-90-1
MDL-Nummer MFCD03095425
Molekulargewicht (g/mol) 174.67
SMILES [Cl-].CCCCN1C=C[N+](C)=C1
Synonym 1-butyl-3-methylimidazolium chloride,3-butyl-1-methyl-1h-imidazol-3-ium chloride,1-n-butyl-3-methylimidazolium chloride,bmimcl,bmim cl,c4mim chloride,dsstox_cid_11461,dsstox_rid_78878,dsstox_gsid_31461
Summenformel C8H15ClN2
15

1-Ethyl-3-methylimidazoliumchlorid, 97 %, Thermo Scientific Chemicals

CAS: 65039-09-0 Summenformel: C6H11ClN2 Molekulargewicht (g/mol): 146.62 MDL-Nummer: MFCD00074843 InChI-Schlüssel: BMQZYMYBQZGEEY-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium chloride,1-ethyl-3-methyl-1h-imidazol-3-ium chloride,emim cl,unii-ph90aq1e93,1-ethyl-3-methylimidazoliumchloride,1-methyl-3-ethylimidazolium chloride,1-ethyl-3-methylimidazol-3-ium chloride,emim-cl,basionics™ st 80,dsstox_cid_21180 PubChem CID: 2734160 ChEBI: CHEBI:61327 IUPAC-Name: 1-Ethyl-3-Methylimidazol-3-ium;Chlorid SMILES: [Cl-].CCN1C=C[N+](C)=C1

InChI-Schlüssel BMQZYMYBQZGEEY-UHFFFAOYSA-M
IUPAC-Name 1-Ethyl-3-Methylimidazol-3-ium;Chlorid
PubChem CID 2734160
CAS 65039-09-0
ChEBI CHEBI:61327
MDL-Nummer MFCD00074843
Molekulargewicht (g/mol) 146.62
SMILES [Cl-].CCN1C=C[N+](C)=C1
Synonym 1-ethyl-3-methylimidazolium chloride,1-ethyl-3-methyl-1h-imidazol-3-ium chloride,emim cl,unii-ph90aq1e93,1-ethyl-3-methylimidazoliumchloride,1-methyl-3-ethylimidazolium chloride,1-ethyl-3-methylimidazol-3-ium chloride,emim-cl,basionics™ st 80,dsstox_cid_21180
Summenformel C6H11ClN2