Azoler
Filtrerade sökresultat
1-metyl-1H-indazol-4-borsyra pinakolester, 97 %, Thermo Scientific™
CAS: 885698-94-2 Molekylformel: C14H19BN2O2 Molekylvikt (g/mol): 258.13 MDL-nummer: MFCD10700158 InChI-nyckel: OZHFBNULPUBRJF-UHFFFAOYSA-N Synonym: 1-methyl-1h-indazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1-methylindazole-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1-methyl-1h-indazole-4-boronic acid, pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl indazole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indazole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-indazole,1h-indazole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 45480187 IUPAC-namn: 1-metyl-4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)indazol LEDER: CN1N=CC2=C(C=CC=C12)B1OC(C)(C)C(C)(C)O1
| Molekylformel | C14H19BN2O2 |
|---|---|
| PubChem CID | 45480187 |
| MDL-nummer | MFCD10700158 |
| IUPAC-namn | 1-metyl-4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)indazol |
| CAS | 885698-94-2 |
| InChI-nyckel | OZHFBNULPUBRJF-UHFFFAOYSA-N |
| LEDER | CN1N=CC2=C(C=CC=C12)B1OC(C)(C)C(C)(C)O1 |
| Molekylvikt (g/mol) | 258.13 |
| Synonym | 1-methyl-1h-indazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1-methylindazole-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1-methyl-1h-indazole-4-boronic acid, pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl indazole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indazole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-indazole,1h-indazole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl |
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 |
5-amino-1-metyl-lH-pyrazol, 97 %, Thermo Scientific Chemicals
CAS: 1192-21-8 Molekylformel: C4H7N3 Molekylvikt (g/mol): 97.12 InChI-nyckel: JESRNIJXVIFVOV-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazol-5-amine,1-methyl-1h-pyrazol-5-ylamine,1-methyl-5-aminopyrazole,5-amino-1-methylpyrazole,5-amino-1-methyl-1h-pyrazole,1h-pyrazol-5-amine, 1-methyl,2-methyl-2h-pyrazol-3-ylamine,5-amino-1-methyl-pyrazole,2-methyl-2h-pyrazol-3-amine,1-methylpyrazole-5-ylamine PubChem CID: 136927 IUPAC-namn: 2-metylpyrazol-3-amin LEDER: CN1C(=CC=N1)N
| Molekylformel | C4H7N3 |
|---|---|
| PubChem CID | 136927 |
| IUPAC-namn | 2-metylpyrazol-3-amin |
| CAS | 1192-21-8 |
| InChI-nyckel | JESRNIJXVIFVOV-UHFFFAOYSA-N |
| LEDER | CN1C(=CC=N1)N |
| Molekylvikt (g/mol) | 97.12 |
| Synonym | 1-methyl-1h-pyrazol-5-amine,1-methyl-1h-pyrazol-5-ylamine,1-methyl-5-aminopyrazole,5-amino-1-methylpyrazole,5-amino-1-methyl-1h-pyrazole,1h-pyrazol-5-amine, 1-methyl,2-methyl-2h-pyrazol-3-ylamine,5-amino-1-methyl-pyrazole,2-methyl-2h-pyrazol-3-amine,1-methylpyrazole-5-ylamine |
4-metyl-1,3-tiazol-5-sulfonylklorid, 97 %, Thermo Scientific Chemicals
CAS: 953070-51-4 Molekylformel: C4H4ClNO2S2 Molekylvikt (g/mol): 197.66 InChI-nyckel: AWTJUYXVSWZCIK-UHFFFAOYSA-N Synonym: 4-methylthiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl,chloro 4-methyl 1,3-thiazol-5-yl sulfone PubChem CID: 18537519 IUPAC-namn: 4-metyl-l,3-tiazol-5-sulfonylklorid LEDER: CC1=C(SC=N1)S(=O)(=O)Cl
| Molekylformel | C4H4ClNO2S2 |
|---|---|
| PubChem CID | 18537519 |
| IUPAC-namn | 4-metyl-l,3-tiazol-5-sulfonylklorid |
| CAS | 953070-51-4 |
| InChI-nyckel | AWTJUYXVSWZCIK-UHFFFAOYSA-N |
| LEDER | CC1=C(SC=N1)S(=O)(=O)Cl |
| Molekylvikt (g/mol) | 197.66 |
| Synonym | 4-methylthiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl,chloro 4-methyl 1,3-thiazol-5-yl sulfone |
6-Bromo-2-methyl-2H-indazole, 97%, Thermo Scientific Chemicals
CAS: 590417-95-1 Molekylformel: C8H7BrN2 Molekylvikt (g/mol): 211.06 InChI-nyckel: BVYFYDANLZQCPV-UHFFFAOYSA-N Synonym: 6-bromo-2-methyl-2h-indazole,2-methyl-6-bromoindazole,2h-indazole, 6-bromo-2-methyl,pubchem20671,acmc-209m9q,boron-mol bm788,6-bromo-2-methyl-indazole,2h-indazole,6-bromo-2-methyl PubChem CID: 22558624 IUPAC-namn: 6-brom-2-metylindazol LEDER: CN1C=C2C=CC(=CC2=N1)Br
| Molekylformel | C8H7BrN2 |
|---|---|
| PubChem CID | 22558624 |
| IUPAC-namn | 6-brom-2-metylindazol |
| CAS | 590417-95-1 |
| InChI-nyckel | BVYFYDANLZQCPV-UHFFFAOYSA-N |
| LEDER | CN1C=C2C=CC(=CC2=N1)Br |
| Molekylvikt (g/mol) | 211.06 |
| Synonym | 6-bromo-2-methyl-2h-indazole,2-methyl-6-bromoindazole,2h-indazole, 6-bromo-2-methyl,pubchem20671,acmc-209m9q,boron-mol bm788,6-bromo-2-methyl-indazole,2h-indazole,6-bromo-2-methyl |
5-(klormetyl)-1,3-dimetyl-lH-pyrazol, 97 %, Thermo Scientific Chemicals
CAS: 852227-86-2 Molekylformel: C6H9ClN2 Molekylvikt (g/mol): 144.60 MDL-nummer: MFCD07368502 InChI-nyckel: SGEZKPNUNBVVLB-UHFFFAOYSA-N PubChem CID: 4961270 IUPAC-namn: 5-(klormetyl)-1,3-dimetylpyrazol LEDER: CN1N=C(C)C=C1CCl
| Molekylformel | C6H9ClN2 |
|---|---|
| PubChem CID | 4961270 |
| MDL-nummer | MFCD07368502 |
| IUPAC-namn | 5-(klormetyl)-1,3-dimetylpyrazol |
| CAS | 852227-86-2 |
| InChI-nyckel | SGEZKPNUNBVVLB-UHFFFAOYSA-N |
| LEDER | CN1N=C(C)C=C1CCl |
| Molekylvikt (g/mol) | 144.60 |
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 |
N-butylimidazol, 98 %, Thermo Scientific Chemicals
CAS: 4316-42-1 Molekylformel: C7H12N2 Molekylvikt (g/mol): 124.19 MDL-nummer: MFCD00042753 InChI-nyckel: MCMFEZDRQOJKMN-UHFFFAOYSA-N Synonym: 1-butyl-1h-imidazole,1h-imidazole, 1-butyl,n-butylimidazole,1-n-butylimidazole,n-n-butyl imidazole,1-n-butyl imidazole,1-buthylimidazole,n-n-butylimidazole,imidazole, 1-butyl PubChem CID: 61347 IUPAC-namn: 1-butyl-lH-imidazol LEDER: CCCCN1C=CN=C1
| Molekylformel | C7H12N2 |
|---|---|
| PubChem CID | 61347 |
| MDL-nummer | MFCD00042753 |
| IUPAC-namn | 1-butyl-lH-imidazol |
| CAS | 4316-42-1 |
| InChI-nyckel | MCMFEZDRQOJKMN-UHFFFAOYSA-N |
| LEDER | CCCCN1C=CN=C1 |
| Molekylvikt (g/mol) | 124.19 |
| Synonym | 1-butyl-1h-imidazole,1h-imidazole, 1-butyl,n-butylimidazole,1-n-butylimidazole,n-n-butyl imidazole,1-n-butyl imidazole,1-buthylimidazole,n-n-butylimidazole,imidazole, 1-butyl |
Imidazo[1,2-b]pyridazin, 98 %, Thermo Scientific™
CAS: 766-55-2 Molekylformel: C6H5N3 Molekylvikt (g/mol): 119.12 InChI-nyckel: VTVRXITWWZGKHV-UHFFFAOYSA-N Synonym: imidazo 1,2-b pyridazine,imidazol 1,2-b pyridazine,imdazo1,2-bpyridazine,pubchem11271,acmc-1bczx,imidazo 2,1-f pyridazine,1,5-diazaindolizine,ksc258e5b,1,3a,4-triazaindene PubChem CID: 136599 IUPAC-namn: imidazo[1,2-b]pyridazin LEDER: C1=CC2=NC=CN2N=C1
| Molekylformel | C6H5N3 |
|---|---|
| PubChem CID | 136599 |
| IUPAC-namn | imidazo[1,2-b]pyridazin |
| CAS | 766-55-2 |
| InChI-nyckel | VTVRXITWWZGKHV-UHFFFAOYSA-N |
| LEDER | C1=CC2=NC=CN2N=C1 |
| Molekylvikt (g/mol) | 119.12 |
| Synonym | imidazo 1,2-b pyridazine,imidazol 1,2-b pyridazine,imdazo1,2-bpyridazine,pubchem11271,acmc-1bczx,imidazo 2,1-f pyridazine,1,5-diazaindolizine,ksc258e5b,1,3a,4-triazaindene |
5-brom-1H-indazol, 97 %, Thermo Scientific Chemicals
CAS: 53857-57-1 Molekylformel: C7H5BrN2 Molekylvikt (g/mol): 197.04 MDL-nummer: MFCD00839493,MFCD26227374 InChI-nyckel: STVHMYNPQCLUNJ-UHFFFAOYSA-N Synonym: 5-bromoindazole,5-bromo-2h-indazole,1h-indazole, 5-bromo,5-bromo-1hindazole,chembl16425,5-brom-1h-indazol,5-bromoazaindole,5-bromo indazole,5-bromo-indazole PubChem CID: 761929 IUPAC-namn: 5-brom-lH-indazol LEDER: BrC1=CC=C2NN=CC2=C1
| Molekylformel | C7H5BrN2 |
|---|---|
| PubChem CID | 761929 |
| MDL-nummer | MFCD00839493,MFCD26227374 |
| IUPAC-namn | 5-brom-lH-indazol |
| CAS | 53857-57-1 |
| InChI-nyckel | STVHMYNPQCLUNJ-UHFFFAOYSA-N |
| LEDER | BrC1=CC=C2NN=CC2=C1 |
| Molekylvikt (g/mol) | 197.04 |
| Synonym | 5-bromoindazole,5-bromo-2h-indazole,1h-indazole, 5-bromo,5-bromo-1hindazole,chembl16425,5-brom-1h-indazol,5-bromoazaindole,5-bromo indazole,5-bromo-indazole |
2-Amino-1-methylbenzimidazole, 98+%
CAS: 1622-57-7 Molekylformel: C8H9N3 Molekylvikt (g/mol): 147.18 MDL-nummer: MFCD00142855 InChI-nyckel: XDFZKQJLNGNJAN-UHFFFAOYSA-N Synonym: 2-amino-1-methylbenzimidazole,1-methyl-1h-benzimidazol-2-amine,1-methyl-1h-benzo d imidazol-2-amine,1-methyl-2-aminobenzimidazole,1h-benzimidazol-2-amine, 1-methyl,1-methyl-1h-1,3-benzodiazol-2-amine,ccris 4355,2-amino-1-methyl-benzimidazole,1h-benzimidazol-2-amine,1-methyl,1-methyl-1h-benzoimidazol-2-ylamine PubChem CID: 74187 IUPAC-namn: 1-metylbensimidazol-2-amin LEDER: CN1C(N)=NC2=CC=CC=C12
| Molekylformel | C8H9N3 |
|---|---|
| PubChem CID | 74187 |
| MDL-nummer | MFCD00142855 |
| IUPAC-namn | 1-metylbensimidazol-2-amin |
| CAS | 1622-57-7 |
| InChI-nyckel | XDFZKQJLNGNJAN-UHFFFAOYSA-N |
| LEDER | CN1C(N)=NC2=CC=CC=C12 |
| Molekylvikt (g/mol) | 147.18 |
| Synonym | 2-amino-1-methylbenzimidazole,1-methyl-1h-benzimidazol-2-amine,1-methyl-1h-benzo d imidazol-2-amine,1-methyl-2-aminobenzimidazole,1h-benzimidazol-2-amine, 1-methyl,1-methyl-1h-1,3-benzodiazol-2-amine,ccris 4355,2-amino-1-methyl-benzimidazole,1h-benzimidazol-2-amine,1-methyl,1-methyl-1h-benzoimidazol-2-ylamine |
1-allylimidazol, 97 %, Thermo Scientific Chemicals
CAS: 31410-01-2 Molekylformel: C6H8N2 Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00037894 InChI-nyckel: XLXCHZCQTCBUOX-UHFFFAOYSA-N Synonym: 1-allylimidazole,1-allyl-1h-imidazole,1-prop-2-en-1-yl-1h-imidazole,1h-imidazole, 1-2-propenyl,1-prop-2-en-1-yl imidazole,imidazole, 1-allyl,n-allylimidazole,1-allyl imidazole,acmc-1cr2q,1-allyl-1h-imidazole # PubChem CID: 35794 IUPAC-namn: 1-prop-2-enylimidazol LEDER: C=CCN1C=CN=C1
| Molekylformel | C6H8N2 |
|---|---|
| PubChem CID | 35794 |
| MDL-nummer | MFCD00037894 |
| IUPAC-namn | 1-prop-2-enylimidazol |
| CAS | 31410-01-2 |
| InChI-nyckel | XLXCHZCQTCBUOX-UHFFFAOYSA-N |
| LEDER | C=CCN1C=CN=C1 |
| Molekylvikt (g/mol) | 108.14 |
| Synonym | 1-allylimidazole,1-allyl-1h-imidazole,1-prop-2-en-1-yl-1h-imidazole,1h-imidazole, 1-2-propenyl,1-prop-2-en-1-yl imidazole,imidazole, 1-allyl,n-allylimidazole,1-allyl imidazole,acmc-1cr2q,1-allyl-1h-imidazole # |
2-fenylimidazol, 98 %, Thermo Scientific Chemicals
CAS: 670-96-2 Molekylformel: C9H8N2 Molekylvikt (g/mol): 144.18 MDL-nummer: MFCD00005186 InChI-nyckel: 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-namn: 2-fenyl-lH-imidazol LEDER: N1C=CN=C1C1=CC=CC=C1
| Molekylformel | C9H8N2 |
|---|---|
| PubChem CID | 69591 |
| MDL-nummer | MFCD00005186 |
| IUPAC-namn | 2-fenyl-lH-imidazol |
| CAS | 670-96-2 |
| InChI-nyckel | ZCUJYXPAKHMBAZ-UHFFFAOYSA-N |
| LEDER | N1C=CN=C1C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 144.18 |
| 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 |