Azoler
Filtrerade sökresultat
1-Methylimidazole, 99%
CAS: 616-47-7 Molekylformel: C4H6N2 Molekylvikt (g/mol): 82.11 MDL-nummer: MFCD00005292 InChI-nyckel: 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 IUPAC-namn: 1-metylimidazol LEDER: CN1C=CN=C1
| Molekylformel | C4H6N2 |
|---|---|
| PubChem CID | 1390 |
| MDL-nummer | MFCD00005292 |
| IUPAC-namn | 1-metylimidazol |
| CAS | 616-47-7 |
| InChI-nyckel | MCTWTZJPVLRJOU-UHFFFAOYSA-N |
| LEDER | CN1C=CN=C1 |
| ChEBI | CHEBI:113454 |
| Molekylvikt (g/mol) | 82.11 |
| 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 |
1,2-dimetyl-5-nitroimidazol, 98 %, Thermo Scientific Chemicals
CAS: 551-92-8 Molekylformel: C5H7N3O2 Molekylvikt (g/mol): 141.13 MDL-nummer: MFCD00047046 InChI-nyckel: IBXPYPUJPLLOIN-UHFFFAOYSA-N Synonym: dimetridazole,1,2-dimethyl-5-nitro-1h-imidazole,dimetridazol,emtrylvet,emtrymix,emtryl,unizole soluble,1h-imidazole, 1,2-dimethyl-5-nitro,5-nitro-1,2-dimethylimidazole,dimetridazolo PubChem CID: 3090 IUPAC-namn: 1,2-dimetyl-5-nitroimidazol LEDER: CN1C(C)=NC=C1[N+]([O-])=O
| Molekylformel | C5H7N3O2 |
|---|---|
| PubChem CID | 3090 |
| MDL-nummer | MFCD00047046 |
| IUPAC-namn | 1,2-dimetyl-5-nitroimidazol |
| CAS | 551-92-8 |
| InChI-nyckel | IBXPYPUJPLLOIN-UHFFFAOYSA-N |
| LEDER | CN1C(C)=NC=C1[N+]([O-])=O |
| Molekylvikt (g/mol) | 141.13 |
| Synonym | dimetridazole,1,2-dimethyl-5-nitro-1h-imidazole,dimetridazol,emtrylvet,emtrymix,emtryl,unizole soluble,1h-imidazole, 1,2-dimethyl-5-nitro,5-nitro-1,2-dimethylimidazole,dimetridazolo |
2-metyl-5-nitroimidazol, 99 %, Thermo Scientific Chemicals
CAS: 88054-22-2 Molekylformel: C4H5N3O2 Molekylvikt (g/mol): 127.10 MDL-nummer: MFCD00005191 InChI-nyckel: FFYTTYVSDVWNMY-UHFFFAOYSA-N Synonym: 2-methyl-5-nitroimidazole,2-methyl-4-nitroimidazole,2-methyl-4-nitro-1h-imidazole,menidazole,1h-imidazole, 2-methyl-4-nitro,1h-imidazole, 2-methyl-5-nitro,2-methyl-4 5-nitroimidazole,imidazole, 2-methyl-4-nitro,unii-24ag2ww15w,imidazole, 2-methyl-5-nitro PubChem CID: 12760 IUPAC-namn: 2-metyl-5-nitro-lH-imidazol LEDER: CC1=NC=C(N1)[N+]([O-])=O
| Molekylformel | C4H5N3O2 |
|---|---|
| PubChem CID | 12760 |
| MDL-nummer | MFCD00005191 |
| IUPAC-namn | 2-metyl-5-nitro-lH-imidazol |
| CAS | 88054-22-2 |
| InChI-nyckel | FFYTTYVSDVWNMY-UHFFFAOYSA-N |
| LEDER | CC1=NC=C(N1)[N+]([O-])=O |
| Molekylvikt (g/mol) | 127.10 |
| Synonym | 2-methyl-5-nitroimidazole,2-methyl-4-nitroimidazole,2-methyl-4-nitro-1h-imidazole,menidazole,1h-imidazole, 2-methyl-4-nitro,1h-imidazole, 2-methyl-5-nitro,2-methyl-4 5-nitroimidazole,imidazole, 2-methyl-4-nitro,unii-24ag2ww15w,imidazole, 2-methyl-5-nitro |
Thermo Scientific Chemicals 1-metylimidazol, för biokemi, vattenfri, AcroSeal™
CAS: 616-47-7 Molekylformel: C4H6N2 Molekylvikt (g/mol): 82.11 MDL-nummer: MFCD00005292 InChI-nyckel: MCTWTZJPVLRJOU-UHFFFAOYSA-N IUPAC-namn: 1-metyl-lH-imidazol LEDER: CN1C=CN=C1
| Molekylformel | C4H6N2 |
|---|---|
| MDL-nummer | MFCD00005292 |
| IUPAC-namn | 1-metyl-lH-imidazol |
| CAS | 616-47-7 |
| InChI-nyckel | MCTWTZJPVLRJOU-UHFFFAOYSA-N |
| LEDER | CN1C=CN=C1 |
| Molekylvikt (g/mol) | 82.11 |
3,5-Dimethylpyrazole, 99%
CAS: 67-51-6 Molekylformel: C5H8N2 Molekylvikt (g/mol): 96.13 MDL-nummer: MFCD00005243 InChI-nyckel: 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-namn: 3,5-dimetyl-lH-pyrazol LEDER: CC1=CC(C)=NN1
| Molekylformel | C5H8N2 |
|---|---|
| PubChem CID | 6210 |
| MDL-nummer | MFCD00005243 |
| IUPAC-namn | 3,5-dimetyl-lH-pyrazol |
| CAS | 67-51-6 |
| InChI-nyckel | SDXAWLJRERMRKF-UHFFFAOYSA-N |
| LEDER | CC1=CC(C)=NN1 |
| Molekylvikt (g/mol) | 96.13 |
| 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 |
Thermo Scientific Chemicals Allopurinol, 98%
CAS: 315-30-0 Molekylformel: C5H4N4O Molekylvikt (g/mol): 136.11 MDL-nummer: MFCD00599413 InChI-nyckel: OFCNXPDARWKPPY-UHFFFAOYSA-N Synonym: allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin PubChem CID: 2094 ChEBI: CHEBI:40279 IUPAC-namn: 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-on LEDER: O=C1N=CN=C2NNC=C12
| Molekylformel | C5H4N4O |
|---|---|
| PubChem CID | 2094 |
| MDL-nummer | MFCD00599413 |
| IUPAC-namn | 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-on |
| CAS | 315-30-0 |
| InChI-nyckel | OFCNXPDARWKPPY-UHFFFAOYSA-N |
| LEDER | O=C1N=CN=C2NNC=C12 |
| ChEBI | CHEBI:40279 |
| Molekylvikt (g/mol) | 136.11 |
| Synonym | allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin |
Acykloguanosin, 98 %, Thermo Scientific™
CAS: 59277-89-3 Molekylformel: C8H11N5O3 Molekylvikt (g/mol): 225.21 MDL-nummer: MFCD00057880 InChI-nyckel: 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-namn: 2-amino-9-(2-hydroxietoximetyl)-3H-purin-6-on LEDER: NC1=NC2=C(N=CN2COCCO)C(=O)N1
| Molekylformel | C8H11N5O3 |
|---|---|
| PubChem CID | 2022 |
| MDL-nummer | MFCD00057880 |
| IUPAC-namn | 2-amino-9-(2-hydroxietoximetyl)-3H-purin-6-on |
| CAS | 59277-89-3 |
| InChI-nyckel | MKUXAQIIEYXACX-UHFFFAOYSA-N |
| LEDER | NC1=NC2=C(N=CN2COCCO)C(=O)N1 |
| ChEBI | CHEBI:2453 |
| Molekylvikt (g/mol) | 225.21 |
| Synonym | acyclovir,aciclovir,acycloguanosine,zovirax,vipral,virorax,wellcome-248u,9-2-hydroxyethoxy methyl guanine,zovir,aciclovirum |
1,2,4-triazol, natriumderivat, 90 %, Tech ., Thermo Scientific Chemicals
CAS: 41253-21-8 Molekylformel: C2H2N3Na Molekylvikt (g/mol): 91.05 MDL-nummer: MFCD00044437 InChI-nyckel: NVMNEWNGLGACBB-UHFFFAOYSA-N Synonym: sodium 1,2,4-triazol-1-ide,1,2,4-triazolylsodium,1,2,4-triazole sodium derivative,1,2,4-triazole sodium salt,sodium 1,2,4-triazolide,1h-1,2,4-triazole, sodium salt,sodium 1h-1,2,4-triazolate,1,2,4-triazole sodium,sodium 1h-1,2,4-triazolide,1,2,4-triazole, sodium salt PubChem CID: 4649906 IUPAC-namn: natrium;2,4-diaza-l-azanidacyklopenta-2,4-dien LEDER: C1=NC=N[N-]1.[Na+]
| Molekylformel | C2H2N3Na |
|---|---|
| PubChem CID | 4649906 |
| MDL-nummer | MFCD00044437 |
| IUPAC-namn | natrium;2,4-diaza-l-azanidacyklopenta-2,4-dien |
| CAS | 41253-21-8 |
| InChI-nyckel | NVMNEWNGLGACBB-UHFFFAOYSA-N |
| LEDER | C1=NC=N[N-]1.[Na+] |
| Molekylvikt (g/mol) | 91.05 |
| Synonym | sodium 1,2,4-triazol-1-ide,1,2,4-triazolylsodium,1,2,4-triazole sodium derivative,1,2,4-triazole sodium salt,sodium 1,2,4-triazolide,1h-1,2,4-triazole, sodium salt,sodium 1h-1,2,4-triazolate,1,2,4-triazole sodium,sodium 1h-1,2,4-triazolide,1,2,4-triazole, sodium salt |
1,2-Dimethylimidazole, 96+%
CAS: 1739-84-0 Molekylformel: C5H8N2 Molekylvikt (g/mol): 96.13 MDL-nummer: MFCD00005294 InChI-nyckel: 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-namn: 1,2-dimetylimidazol LEDER: CN1C=CN=C1C
| Molekylformel | C5H8N2 |
|---|---|
| PubChem CID | 15617 |
| MDL-nummer | MFCD00005294 |
| IUPAC-namn | 1,2-dimetylimidazol |
| CAS | 1739-84-0 |
| InChI-nyckel | GIWQSPITLQVMSG-UHFFFAOYSA-N |
| LEDER | CN1C=CN=C1C |
| Molekylvikt (g/mol) | 96.13 |
| 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 |
Raltegravir potassium salt
CAS: 871038-72-1 Molekylformel: C20H20FKN6O5 Molekylvikt (g/mol): 482.51 InChI-nyckel: 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-namn: kalium;4-[(4-fluorfenyl)metylkarbamoyl]-1-metyl-2-[2-[(5-metyl-1,3,4-oxadiazol-2-karbonyl)amino]propan-2-yl]-6-oxopyrimidin-5-olat LEDER: 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+]
| Molekylformel | C20H20FKN6O5 |
|---|---|
| PubChem CID | 23668479 |
| IUPAC-namn | kalium;4-[(4-fluorfenyl)metylkarbamoyl]-1-metyl-2-[2-[(5-metyl-1,3,4-oxadiazol-2-karbonyl)amino]propan-2-yl]-6-oxopyrimidin-5-olat |
| CAS | 871038-72-1 |
| InChI-nyckel | IFUKBHBISRAZTF-UHFFFAOYSA-M |
| LEDER | 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+] |
| Molekylvikt (g/mol) | 482.51 |
| 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 |
4-Nitroimidazole, 98%
CAS: 3034-38-6 Molekylformel: C3H3N3O2 Molekylvikt (g/mol): 113.08 MDL-nummer: MFCD00005196 InChI-nyckel: VYDWQPKRHOGLPA-UHFFFAOYSA-N Synonym: 4-nitroimidazole,4-nitro-1h-imidazole,1h-imidazole, 4-nitro,5-nitroimidazole,4 5-nitroimidazole,imidazole, 4-nitro,1h-imidazole, 5-nitro,unii-y8u32az5o7,5 4-nitroimidazole,4-nitro-3h-imidazole PubChem CID: 18208 ChEBI: CHEBI:64635 IUPAC-namn: 5-nitro-lH-imidazol LEDER: [O-][N+](=O)C1=CN=CN1
| Molekylformel | C3H3N3O2 |
|---|---|
| PubChem CID | 18208 |
| MDL-nummer | MFCD00005196 |
| IUPAC-namn | 5-nitro-lH-imidazol |
| CAS | 3034-38-6 |
| InChI-nyckel | VYDWQPKRHOGLPA-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=CN=CN1 |
| ChEBI | CHEBI:64635 |
| Molekylvikt (g/mol) | 113.08 |
| Synonym | 4-nitroimidazole,4-nitro-1h-imidazole,1h-imidazole, 4-nitro,5-nitroimidazole,4 5-nitroimidazole,imidazole, 4-nitro,1h-imidazole, 5-nitro,unii-y8u32az5o7,5 4-nitroimidazole,4-nitro-3h-imidazole |
2-amino-5-metyltiazol, 98 %, Thermo Scientific Chemicals
CAS: 7305-71-7 Molekylformel: C4H6N2S Molekylvikt (g/mol): 114.17 MDL-nummer: MFCD00078317 InChI-nyckel: GUABFMPMKJGSBQ-UHFFFAOYSA-N Synonym: 2-amino-5-methylthiazole,5-methylthiazol-2-amine,2-thiazolamine, 5-methyl,2-amino-5-methyl-thiazole,thiazole, 2-amino-5-methyl,5-methyl-2-thiazolamine,5-methyl-2-aminothiazole,unii-7rab78af2p,2-amino-5-methyl thiazole,meloxicam related compound b PubChem CID: 351770 IUPAC-namn: 5-metyl-l,3-tiazol-2-amin LEDER: CC1=CN=C(S1)N
| Molekylformel | C4H6N2S |
|---|---|
| PubChem CID | 351770 |
| MDL-nummer | MFCD00078317 |
| IUPAC-namn | 5-metyl-l,3-tiazol-2-amin |
| CAS | 7305-71-7 |
| InChI-nyckel | GUABFMPMKJGSBQ-UHFFFAOYSA-N |
| LEDER | CC1=CN=C(S1)N |
| Molekylvikt (g/mol) | 114.17 |
| Synonym | 2-amino-5-methylthiazole,5-methylthiazol-2-amine,2-thiazolamine, 5-methyl,2-amino-5-methyl-thiazole,thiazole, 2-amino-5-methyl,5-methyl-2-thiazolamine,5-methyl-2-aminothiazole,unii-7rab78af2p,2-amino-5-methyl thiazole,meloxicam related compound b |
3-amino-lH-1,2,4-triazol, 95 %, Thermo Scientific Chemicals
CAS: 61-82-5 Molekylformel: C2H4N4 Molekylvikt (g/mol): 84.08 MDL-nummer: MFCD00005230,MFCD00053362 InChI-nyckel: 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-namn: IH-1,2,4-triazol-5-amin LEDER: NC1=NC=NN1
| Molekylformel | C2H4N4 |
|---|---|
| PubChem CID | 1639 |
| MDL-nummer | MFCD00005230,MFCD00053362 |
| IUPAC-namn | IH-1,2,4-triazol-5-amin |
| CAS | 61-82-5 |
| InChI-nyckel | KLSJWNVTNUYHDU-UHFFFAOYSA-N |
| LEDER | NC1=NC=NN1 |
| ChEBI | CHEBI:40036 |
| Molekylvikt (g/mol) | 84.08 |
| 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 |