Azole
Gefilterte Suchergebnisse
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
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| 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 |
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
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| 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 |
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
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| 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 |
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-]
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| 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 |
bis-Benzimid-H-33342-trihydrochloridtrihydrat, 98 %, Thermo Scientific Chemicals
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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
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| 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 |
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 SMILES: O=C(N1C=CN=C1)N1C=CN=C1
| InChI-Schlüssel | PFKFTWBEEFSNDU-UHFFFAOYSA-N |
|---|---|
| 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 |
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 |
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 |
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 |
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-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole PubChem CID: 1390 ChEBI: CHEBI:113454 SMILES: CN1C=CN=C1
| InChI-Schlüssel | MCTWTZJPVLRJOU-UHFFFAOYSA-N |
|---|---|
| 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-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole |
| Summenformel | C4H6N2 |
1H-Benzotriazol, 99 %, Thermo Scientific Chemicals
CAS: 95-14-7 Summenformel: C6H5N3 Molekulargewicht (g/mol): 119.127 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) | 119.127 |
| 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 |
2-Methyl-2-Phenylpropylmagnesiumchlorid, M-Lösung in Diethylether, AcroSeal™, Thermo Scientific Chemicals
CAS: 35293-35-7 Summenformel: C10H13ClMg Molekulargewicht (g/mol): 192.97 MDL-Nummer: MFCD00075586 InChI-Schlüssel: BXKYFONHSSFLKR-UHFFFAOYSA-M Synonym: neophylmagnesium chloride,chloro 2-methyl-2-phenylpropyl magnesium,magnesium, chloro 2-methyl-2-phenylpropyl,2-methyl-2-phenylpropylmagnesium chloride,2-methyl-2-phenylpropylmagnesium chloride solution,neophyl magnesium chloride,bxkyfonhssflkr-uhfffaoysa-m,2-methyl-2-phenylpropyl magnesium chloride,2-methyl-2-phenyl-propanyl magnesium chloride,2-methyl-2-phenylpropylmagnesium chloride solution, 0.5 m in diethyl ether PubChem CID: 118802 IUPAC-Name: chloro(2-methyl-2-phenylpropyl)magnesium SMILES: CC(C)(C[Mg]Cl)C1=CC=CC=C1
| InChI-Schlüssel | BXKYFONHSSFLKR-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | chloro(2-methyl-2-phenylpropyl)magnesium |
| PubChem CID | 118802 |
| CAS | 35293-35-7 |
| MDL-Nummer | MFCD00075586 |
| Molekulargewicht (g/mol) | 192.97 |
| SMILES | CC(C)(C[Mg]Cl)C1=CC=CC=C1 |
| Synonym | neophylmagnesium chloride,chloro 2-methyl-2-phenylpropyl magnesium,magnesium, chloro 2-methyl-2-phenylpropyl,2-methyl-2-phenylpropylmagnesium chloride,2-methyl-2-phenylpropylmagnesium chloride solution,neophyl magnesium chloride,bxkyfonhssflkr-uhfffaoysa-m,2-methyl-2-phenylpropyl magnesium chloride,2-methyl-2-phenyl-propanyl magnesium chloride,2-methyl-2-phenylpropylmagnesium chloride solution, 0.5 m in diethyl ether |
| Summenformel | C10H13ClMg |
Acycloguanosin, 98 %, Thermo Scientific™
CAS: 59277-89-3 Summenformel: C8H11N5O3 Molekulargewicht (g/mol): 225.21 MDL-Nummer: MFCD00057880 InChI-Schlüssel: MKUXAQIIEYXACX-UHFFFAOYSA-N Synonym: acyclovir,aciclovir,acycloguanosine,zovirax,vipral,virorax,wellcome-248u,9-2-hydroxyethoxy methyl guanine,zovir,aciclovirum PubChem CID: 2022 ChEBI: CHEBI:2453 IUPAC-Name: 2-Amino-9-(2-Hydroxyethoxymethyl)-3H-Purin-6-on SMILES: NC1=NC2=C(N=CN2COCCO)C(=O)N1
| InChI-Schlüssel | MKUXAQIIEYXACX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Amino-9-(2-Hydroxyethoxymethyl)-3H-Purin-6-on |
| PubChem CID | 2022 |
| CAS | 59277-89-3 |
| ChEBI | CHEBI:2453 |
| MDL-Nummer | MFCD00057880 |
| Molekulargewicht (g/mol) | 225.21 |
| SMILES | NC1=NC2=C(N=CN2COCCO)C(=O)N1 |
| Synonym | acyclovir,aciclovir,acycloguanosine,zovirax,vipral,virorax,wellcome-248u,9-2-hydroxyethoxy methyl guanine,zovir,aciclovirum |
| Summenformel | C8H11N5O3 |
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 SMILES: [Br-].CCN1C=C[N+](C)=C1
| InChI-Schlüssel | GWQYPLXGJIXMMV-UHFFFAOYSA-M |
|---|---|
| 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 |