Azoler
Filtrerede søgeresultater
Thiazolylblåt tetrazoliumbromid, 98 %, Thermo Scientific Chemicals
CAS: 298-93-1 Molekylær formel: C18H16BrN5S Molekylvægt (g/mol): 414.33 MDL nummer: MFCD00011964,MFCD00066662 InChI nøgle: 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 SMIL: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00011964,MFCD00066662 |
|---|---|
| PubChem CID | 64965 |
| Molekylvægt (g/mol) | 414.33 |
| CAS | 298-93-1 |
| ChEBI | CHEBI:53233 |
| 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 |
| SMIL | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| InChI nøgle | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
| Molekylær formel | C18H16BrN5S |
Ganciclovir, 98%, Thermo Scientific Chemicals
CAS: 82410-32-0 Molekylær formel: C9H13N5O4 Molekylvægt (g/mol): 255.23 InChI nøgle: IRSCQMHQWWYFCW-UHFFFAOYSA-N Synonym: ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg PubChem CID: 3454 ChEBI: CHEBI:465284 IUPAC navn: 2-amino-9-(1,3-dihydroxypropan-2-yloxymethyl)-3H-purin-6-on SMIL: C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N
| PubChem CID | 3454 |
|---|---|
| Molekylvægt (g/mol) | 255.23 |
| CAS | 82410-32-0 |
| ChEBI | CHEBI:465284 |
| Synonym | ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg |
| SMIL | C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N |
| IUPAC navn | 2-amino-9-(1,3-dihydroxypropan-2-yloxymethyl)-3H-purin-6-on |
| InChI nøgle | IRSCQMHQWWYFCW-UHFFFAOYSA-N |
| Molekylær formel | C9H13N5O4 |
Bendazac, Thermo Scientific Chemicals
CAS: 20187-55-7 Molekylær formel: C16H13N2NaO3 Molekylvægt (g/mol): 304.28 InChI nøgle: GHFGHIKJGVMEFT-UHFFFAOYSA-M IUPAC navn: natrium-2-[(1-benzyl-lH-indazol-3-yl)oxy]acetat SMIL: [Na+].[O-]C(=O)COC1=NN(CC2=CC=CC=C2)C2=CC=CC=C12
| Molekylvægt (g/mol) | 304.28 |
|---|---|
| CAS | 20187-55-7 |
| SMIL | [Na+].[O-]C(=O)COC1=NN(CC2=CC=CC=C2)C2=CC=CC=C12 |
| IUPAC navn | natrium-2-[(1-benzyl-lH-indazol-3-yl)oxy]acetat |
| InChI nøgle | GHFGHIKJGVMEFT-UHFFFAOYSA-M |
| Molekylær formel | C16H13N2NaO3 |
Xanthanhydrid, Thermo Scientific Chemicals
CAS: 6846-35-1 Molekylær formel: C2H2N2S3 Molekylvægt (g/mol): 150.23 InChI nøgle: YWZHEXZIISFIDA-UHFFFAOYSA-N IUPAC navn: 5-amino-3H-1,2,4-dithiazol-3-thion SMIL: NC1=NC(=S)SS1
| Molekylvægt (g/mol) | 150.23 |
|---|---|
| CAS | 6846-35-1 |
| SMIL | NC1=NC(=S)SS1 |
| IUPAC navn | 5-amino-3H-1,2,4-dithiazol-3-thion |
| InChI nøgle | YWZHEXZIISFIDA-UHFFFAOYSA-N |
| Molekylær formel | C2H2N2S3 |
Sulfisoxazol, 99 %, Thermo Scientific Chemicals
CAS: 127-69-5 Molekylær formel: C11H13N3O3S Molekylvægt (g/mol): 267.3 InChI nøgle: NHUHCSRWZMLRLA-UHFFFAOYSA-N Synonym: sulfisoxazole,sulfafurazole,sulphafurazole,sulfisoxazol,sulfafurazol,sulfaisoxazole,sulfofurazole,sulfisoxasole,sulphaisoxazole,sulfadimethylisoxazole PubChem CID: 5344 ChEBI: CHEBI:102484 IUPAC navn: 4-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzensulfonamid SMIL: CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N
| PubChem CID | 5344 |
|---|---|
| Molekylvægt (g/mol) | 267.3 |
| CAS | 127-69-5 |
| ChEBI | CHEBI:102484 |
| Synonym | sulfisoxazole,sulfafurazole,sulphafurazole,sulfisoxazol,sulfafurazol,sulfaisoxazole,sulfofurazole,sulfisoxasole,sulphaisoxazole,sulfadimethylisoxazole |
| SMIL | CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N |
| IUPAC navn | 4-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzensulfonamid |
| InChI nøgle | NHUHCSRWZMLRLA-UHFFFAOYSA-N |
| Molekylær formel | C11H13N3O3S |
1-Acetylimidazol, 98 %, Thermo Scientific Chemicals
CAS: 2466-76-4 Molekylær formel: C5H6N2O Molekylvægt (g/mol): 110.12 MDL nummer: MFCD00005287 InChI nøgle: VIHYIVKEECZGOU-UHFFFAOYSA-N Synonym: 1-acetylimidazole,n-acetylimidazole,1-1h-imidazol-1-yl ethanone,1h-imidazole, 1-acetyl,acetylimidazole,1-acetyl-1h-imidazole,imidazole, 1-acetyl,3-acetylimidazole,unii-zmp8x1y11g,ccris 6534 PubChem CID: 17174 ChEBI: CHEBI:16984 IUPAC navn: 1-imidazol-1-ylethanon SMIL: CC(=O)N1C=CN=C1
| MDL nummer | MFCD00005287 |
|---|---|
| PubChem CID | 17174 |
| Molekylvægt (g/mol) | 110.12 |
| CAS | 2466-76-4 |
| ChEBI | CHEBI:16984 |
| Synonym | 1-acetylimidazole,n-acetylimidazole,1-1h-imidazol-1-yl ethanone,1h-imidazole, 1-acetyl,acetylimidazole,1-acetyl-1h-imidazole,imidazole, 1-acetyl,3-acetylimidazole,unii-zmp8x1y11g,ccris 6534 |
| SMIL | CC(=O)N1C=CN=C1 |
| IUPAC navn | 1-imidazol-1-ylethanon |
| InChI nøgle | VIHYIVKEECZGOU-UHFFFAOYSA-N |
| Molekylær formel | C5H6N2O |
4,5-imidazoldicarboxylsyre, 99 %, Thermo Scientific Chemicals
CAS: 570-22-9 Molekylær formel: C5H4N2O4 Molekylvægt (g/mol): 156.10 MDL nummer: MFCD00005200 InChI nøgle: ZEVWQFWTGHFIDH-UHFFFAOYSA-N Synonym: 4,5-imidazoledicarboxylic acid,imidazole-4,5-dicarboxylic acid,glyoxalinedicarboxylic acid,4,5-dicarboxyimidazole,4,5-imidazoledicarboxylate,glycoxalinedicarboxylic acid,alpha-beta-imidazolecarboxylic acid,alpha,beta-imidazoledicarboxylic acid,4.5-imidazoledicarboxylic acid,4,5-imidazole dicarboxylic acid PubChem CID: 68442 IUPAC navn: 1H-imidazol-4,5-dicarboxylsyre SMIL: OC(=O)C1=C(N=CN1)C(O)=O
| MDL nummer | MFCD00005200 |
|---|---|
| PubChem CID | 68442 |
| Molekylvægt (g/mol) | 156.10 |
| CAS | 570-22-9 |
| Synonym | 4,5-imidazoledicarboxylic acid,imidazole-4,5-dicarboxylic acid,glyoxalinedicarboxylic acid,4,5-dicarboxyimidazole,4,5-imidazoledicarboxylate,glycoxalinedicarboxylic acid,alpha-beta-imidazolecarboxylic acid,alpha,beta-imidazoledicarboxylic acid,4.5-imidazoledicarboxylic acid,4,5-imidazole dicarboxylic acid |
| SMIL | OC(=O)C1=C(N=CN1)C(O)=O |
| IUPAC navn | 1H-imidazol-4,5-dicarboxylsyre |
| InChI nøgle | ZEVWQFWTGHFIDH-UHFFFAOYSA-N |
| Molekylær formel | C5H4N2O4 |
4,5-Dicyano-2-phenylimidazole, 97%, Thermo Scientific Chemicals
CAS: 50847-06-8 Molekylær formel: C11H6N4 Molekylvægt (g/mol): 194.20 MDL nummer: MFCD05863325 InChI nøgle: PGSHQANDAMACEF-UHFFFAOYSA-N Synonym: 2-phenyl-4,5-dicyanoimidazole,2-phenylimidazole-4,5-dicarbonitrile,phenylimidazoledicarbonitrile,2-phenyl-1h-imidazol-4,5-dikohlenitrile,1h-imidazole-4,5-dicarbonitrile,2-phenyl,1h-imidazole-4,5-dicarbonitrile, 2-phenyl PubChem CID: 820939 IUPAC navn: 2-phenyl-lH-imidazol-4,5-dicarbonitril SMIL: N#CC1=C(N=C(N1)C1=CC=CC=C1)C#N
| MDL nummer | MFCD05863325 |
|---|---|
| PubChem CID | 820939 |
| Molekylvægt (g/mol) | 194.20 |
| CAS | 50847-06-8 |
| Synonym | 2-phenyl-4,5-dicyanoimidazole,2-phenylimidazole-4,5-dicarbonitrile,phenylimidazoledicarbonitrile,2-phenyl-1h-imidazol-4,5-dikohlenitrile,1h-imidazole-4,5-dicarbonitrile,2-phenyl,1h-imidazole-4,5-dicarbonitrile, 2-phenyl |
| SMIL | N#CC1=C(N=C(N1)C1=CC=CC=C1)C#N |
| IUPAC navn | 2-phenyl-lH-imidazol-4,5-dicarbonitril |
| InChI nøgle | PGSHQANDAMACEF-UHFFFAOYSA-N |
| Molekylær formel | C11H6N4 |
2,5-Diiodo-1-methylimidazole, 98%, Thermo Scientific Chemicals
CAS: 86026-81-5 Molekylær formel: C4H4I2N2 Molekylvægt (g/mol): 333.899 MDL nummer: MFCD02179540 InChI nøgle: SZYKHAFVWJNSQU-UHFFFAOYSA-N PubChem CID: 335838 IUPAC navn: 2,5-diiod-1-methylimidazol SMIL: CN1C(=CN=C1I)I
| MDL nummer | MFCD02179540 |
|---|---|
| PubChem CID | 335838 |
| Molekylvægt (g/mol) | 333.899 |
| CAS | 86026-81-5 |
| SMIL | CN1C(=CN=C1I)I |
| IUPAC navn | 2,5-diiod-1-methylimidazol |
| InChI nøgle | SZYKHAFVWJNSQU-UHFFFAOYSA-N |
| Molekylær formel | C4H4I2N2 |
3-Nitro-1H-pyrazole, 97%, Thermo Scientific Chemicals
CAS: 26621-44-3 Molekylær formel: C3H3N3O2 Molekylvægt (g/mol): 113.08 MDL nummer: MFCD00159621,MFCD00238787 InChI nøgle: MZRUFMBFIKGOAL-UHFFFAOYSA-N Synonym: 3-nitro-1h-pyrazole,3-nitropyrazole,1h-pyrazole, 3-nitro,3-nitro-2h-pyrazole,nitropyrazole,pyrazole, 3-nitro,5-nitro-1h-pyrazol,djw 94,djw-94,5-nitropyrazole PubChem CID: 123419 IUPAC navn: 5-nitro-lH-pyrazol SMIL: [O-][N+](=O)C1=CC=NN1
| MDL nummer | MFCD00159621,MFCD00238787 |
|---|---|
| PubChem CID | 123419 |
| Molekylvægt (g/mol) | 113.08 |
| CAS | 26621-44-3 |
| Synonym | 3-nitro-1h-pyrazole,3-nitropyrazole,1h-pyrazole, 3-nitro,3-nitro-2h-pyrazole,nitropyrazole,pyrazole, 3-nitro,5-nitro-1h-pyrazol,djw 94,djw-94,5-nitropyrazole |
| SMIL | [O-][N+](=O)C1=CC=NN1 |
| IUPAC navn | 5-nitro-lH-pyrazol |
| InChI nøgle | MZRUFMBFIKGOAL-UHFFFAOYSA-N |
| Molekylær formel | C3H3N3O2 |
Thermo Scientific Chemicals Ternidazol, 95 %
CAS: 1077-93-6 Molekylær formel: C7H11N3O3 Molekylvægt (g/mol): 185.18 InChI nøgle: DUOHVNSMLSPTMI-UHFFFAOYSA-N Synonym: ternidazole,unii-4n8r018qb0,1-3-hydroxypropyl-2-methyl-5-nitro-1h-imidazole,3-2-methyl-5-nitroimidazol-1-yl propan-1-ol,ternidazol,ternidazolum,ternidazole inn,ternidazol inn-spanish,ternidazolum inn-latin PubChem CID: 68944 IUPAC navn: 3-(2-methyl-5-nitroimidazol-1-yl)propan-1-ol SMIL: CC1=NC=C(N1CCCO)[N+](=O)[O-]
| PubChem CID | 68944 |
|---|---|
| Molekylvægt (g/mol) | 185.18 |
| CAS | 1077-93-6 |
| Synonym | ternidazole,unii-4n8r018qb0,1-3-hydroxypropyl-2-methyl-5-nitro-1h-imidazole,3-2-methyl-5-nitroimidazol-1-yl propan-1-ol,ternidazol,ternidazolum,ternidazole inn,ternidazol inn-spanish,ternidazolum inn-latin |
| SMIL | CC1=NC=C(N1CCCO)[N+](=O)[O-] |
| IUPAC navn | 3-(2-methyl-5-nitroimidazol-1-yl)propan-1-ol |
| InChI nøgle | DUOHVNSMLSPTMI-UHFFFAOYSA-N |
| Molekylær formel | C7H11N3O3 |
2-Bromothiazole-5-carboxaldehyde, 95%, Thermo Scientific Chemicals
CAS: 464192-28-7 Molekylær formel: C4H2BrNOS Molekylvægt (g/mol): 192.03 MDL nummer: MFCD03788567 InChI nøgle: DJUWIZUEHXRECB-UHFFFAOYSA-N Synonym: 2-bromo-5-formylthiazole,2-bromothiazole-5-carbaldehyde,2-bromo-5-fomylthiazole,2-bromo-thiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-5-carboxaldehyde,2-bromothiazole-5-carboxaldehyde,2-bromo-5-formyl-1,3-thiazole,pubchem21412,2-bromo-thiazole-5-carboxaldehyde PubChem CID: 2773259 IUPAC navn: 2-brom-1,3-thiazol-5-carbaldehyd SMIL: BrC1=NC=C(S1)C=O
| MDL nummer | MFCD03788567 |
|---|---|
| PubChem CID | 2773259 |
| Molekylvægt (g/mol) | 192.03 |
| CAS | 464192-28-7 |
| Synonym | 2-bromo-5-formylthiazole,2-bromothiazole-5-carbaldehyde,2-bromo-5-fomylthiazole,2-bromo-thiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-5-carboxaldehyde,2-bromothiazole-5-carboxaldehyde,2-bromo-5-formyl-1,3-thiazole,pubchem21412,2-bromo-thiazole-5-carboxaldehyde |
| SMIL | BrC1=NC=C(S1)C=O |
| IUPAC navn | 2-brom-1,3-thiazol-5-carbaldehyd |
| InChI nøgle | DJUWIZUEHXRECB-UHFFFAOYSA-N |
| Molekylær formel | C4H2BrNOS |
5-Methylimidazole-4-carboxaldehyde, 99%, Thermo Scientific Chemicals
CAS: 68282-53-1 Molekylær formel: C5H6N2O Molekylvægt (g/mol): 110.12 MDL nummer: MFCD00173728 InChI nøgle: KMWCSNCNHSEXIF-UHFFFAOYSA-N Synonym: 4-methyl-1h-imidazole-5-carbaldehyde,5-methylimidazole-4-carboxaldehyde,4-methylimidazole-5-carboxaldehyde,4-methyl-5-imidazolecarboxaldehyde,5-methyl-3h-imidazole-4-carbaldehyde,4-methylimidazole-5-carbaldehyde,1h-imidazole-4-carboxaldehyde, 5-methyl,1h-imidazole-5-carboxaldehyde, 4-methyl,pubchem23016,acmc-1b6zs PubChem CID: 2795887 IUPAC navn: 5-methyl-lH-imidazol-4-carbaldehyd SMIL: CC1=C(C=O)N=CN1
| MDL nummer | MFCD00173728 |
|---|---|
| PubChem CID | 2795887 |
| Molekylvægt (g/mol) | 110.12 |
| CAS | 68282-53-1 |
| Synonym | 4-methyl-1h-imidazole-5-carbaldehyde,5-methylimidazole-4-carboxaldehyde,4-methylimidazole-5-carboxaldehyde,4-methyl-5-imidazolecarboxaldehyde,5-methyl-3h-imidazole-4-carbaldehyde,4-methylimidazole-5-carbaldehyde,1h-imidazole-4-carboxaldehyde, 5-methyl,1h-imidazole-5-carboxaldehyde, 4-methyl,pubchem23016,acmc-1b6zs |
| SMIL | CC1=C(C=O)N=CN1 |
| IUPAC navn | 5-methyl-lH-imidazol-4-carbaldehyd |
| InChI nøgle | KMWCSNCNHSEXIF-UHFFFAOYSA-N |
| Molekylær formel | C5H6N2O |
1-(trans-Cinnamoyl)imidazole, 98%, Thermo Scientific Chemicals
CAS: 1138-15-4 Molekylær formel: C12H10N2O Molekylvægt (g/mol): 198.225 MDL nummer: MFCD00005288 InChI nøgle: XVGXMXZUJNAGFZ-VOTSOKGWSA-N Synonym: n-trans-cinnamoylimidazole,trans-cinnamoylimidazole,imidazole, 1-cinnamoyl-, e,imidazole, 1-cinnamoyl-, trans,imidazole, trans,1-trans-cinnamoyl imidazole,imidazole, e,e-1-1h-imidazol-1-yl-3-phenylprop-2-en-1-one,1h-imidazole, e,2e-1-imidazolyl-3-phenylprop-2-en-1-one PubChem CID: 5357650 IUPAC navn: (E)-1-imidazol-1-yl-3-phenylprop-2-en-1-on SMIL: C1=CC=C(C=C1)C=CC(=O)N2C=CN=C2
| MDL nummer | MFCD00005288 |
|---|---|
| PubChem CID | 5357650 |
| Molekylvægt (g/mol) | 198.225 |
| CAS | 1138-15-4 |
| Synonym | n-trans-cinnamoylimidazole,trans-cinnamoylimidazole,imidazole, 1-cinnamoyl-, e,imidazole, 1-cinnamoyl-, trans,imidazole, trans,1-trans-cinnamoyl imidazole,imidazole, e,e-1-1h-imidazol-1-yl-3-phenylprop-2-en-1-one,1h-imidazole, e,2e-1-imidazolyl-3-phenylprop-2-en-1-one |
| SMIL | C1=CC=C(C=C1)C=CC(=O)N2C=CN=C2 |
| IUPAC navn | (E)-1-imidazol-1-yl-3-phenylprop-2-en-1-on |
| InChI nøgle | XVGXMXZUJNAGFZ-VOTSOKGWSA-N |
| Molekylær formel | C12H10N2O |
2-(4-Fluorophenyl)benzimidazole, 95%, Thermo Scientific Chemicals
CAS: 324-27-6 Molekylær formel: C13H9FN2 Molekylvægt (g/mol): 212.23 MDL nummer: MFCD00224358 InChI nøgle: FPWUSPPQEHBWHC-UHFFFAOYSA-N Synonym: 2-4-fluorophenyl-1h-benzimidazole,1h-benzimidazole, 2-4-fluorophenyl,2-4-fluorophenyl-1h-1,3-benzodiazole,2-4-fluorophenyl-1h-benzoimidazole,p-fluorophenyl-2 benzimidazole,2-4-fluoro-phenyl-1h-benzoimidazole,2-4-fluorophenyl-1h-benzo d imidazole,p-fluorophenyl-2 benzimidazole french,2-4-fluorophenyl benzimidazole,benzimidazole, 2-p-fluorophenyl-7ci,8ci PubChem CID: 101259 SMIL: FC1=CC=C(C=C1)C1=NC2=CC=CC=C2N1
| MDL nummer | MFCD00224358 |
|---|---|
| PubChem CID | 101259 |
| Molekylvægt (g/mol) | 212.23 |
| CAS | 324-27-6 |
| Synonym | 2-4-fluorophenyl-1h-benzimidazole,1h-benzimidazole, 2-4-fluorophenyl,2-4-fluorophenyl-1h-1,3-benzodiazole,2-4-fluorophenyl-1h-benzoimidazole,p-fluorophenyl-2 benzimidazole,2-4-fluoro-phenyl-1h-benzoimidazole,2-4-fluorophenyl-1h-benzo d imidazole,p-fluorophenyl-2 benzimidazole french,2-4-fluorophenyl benzimidazole,benzimidazole, 2-p-fluorophenyl-7ci,8ci |
| SMIL | FC1=CC=C(C=C1)C1=NC2=CC=CC=C2N1 |
| InChI nøgle | FPWUSPPQEHBWHC-UHFFFAOYSA-N |
| Molekylær formel | C13H9FN2 |