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1-butyl-3-metylimidazoliumhexafluorfosfat, 98+%, Thermo Scientific Chemicals
CAS: 174501-64-5 Molekylformel: C8H15F6N2P Molekylvikt (g/mol): 284.19 MDL-nummer: MFCD03093295 InChI-nyckel: 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 LEDER: F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1
| Molekylformel | C8H15F6N2P |
|---|---|
| PubChem CID | 2734174 |
| MDL-nummer | MFCD03093295 |
| CAS | 174501-64-5 |
| InChI-nyckel | IXQYBUDWDLYNMA-UHFFFAOYSA-N |
| LEDER | F[P-](F)(F)(F)(F)F.CCCCN1C=C[N+](C)=C1 |
| Molekylvikt (g/mol) | 284.19 |
| 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 |
Ganciklovir, 98 %, Thermo Scientific Chemicals
CAS: 82410-32-0 Molekylformel: C9H13N5O4 Molekylvikt (g/mol): 255.23 InChI-nyckel: IRSCQMHQWWYFCW-UHFFFAOYSA-N Synonym: ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg PubChem CID: 3454 ChEBI: CHEBI:465284 IUPAC-namn: 2-amino-9-(1,3-dihydroxipropan-2-yloximetyl)-3H-purin-6-on LEDER: C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N
| Molekylformel | C9H13N5O4 |
|---|---|
| PubChem CID | 3454 |
| IUPAC-namn | 2-amino-9-(1,3-dihydroxipropan-2-yloximetyl)-3H-purin-6-on |
| CAS | 82410-32-0 |
| InChI-nyckel | IRSCQMHQWWYFCW-UHFFFAOYSA-N |
| LEDER | C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N |
| ChEBI | CHEBI:465284 |
| Molekylvikt (g/mol) | 255.23 |
| Synonym | ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg |
Bendazac, Thermo Scientific Chemicals
CAS: 20187-55-7 Molekylformel: C16H13N2NaO3 Molekylvikt (g/mol): 304.28 InChI-nyckel: GHFGHIKJGVMEFT-UHFFFAOYSA-M IUPAC-namn: natrium-2-[(l-bensyl-lH-indazol-3-yl)oxi]acetat LEDER: [Na+].[O-]C(=O)COC1=NN(CC2=CC=CC=C2)C2=CC=CC=C12
| Molekylformel | C16H13N2NaO3 |
|---|---|
| IUPAC-namn | natrium-2-[(l-bensyl-lH-indazol-3-yl)oxi]acetat |
| CAS | 20187-55-7 |
| InChI-nyckel | GHFGHIKJGVMEFT-UHFFFAOYSA-M |
| LEDER | [Na+].[O-]C(=O)COC1=NN(CC2=CC=CC=C2)C2=CC=CC=C12 |
| Molekylvikt (g/mol) | 304.28 |
Xantanhydrid, Thermo Scientific Chemicals
CAS: 6846-35-1 Molekylformel: C2H2N2S3 Molekylvikt (g/mol): 150.23 InChI-nyckel: YWZHEXZIISFIDA-UHFFFAOYSA-N IUPAC-namn: 5-amino-3H-1,2,4-ditiazol-3-tion LEDER: NC1=NC(=S)SS1
| Molekylformel | C2H2N2S3 |
|---|---|
| IUPAC-namn | 5-amino-3H-1,2,4-ditiazol-3-tion |
| CAS | 6846-35-1 |
| InChI-nyckel | YWZHEXZIISFIDA-UHFFFAOYSA-N |
| LEDER | NC1=NC(=S)SS1 |
| Molekylvikt (g/mol) | 150.23 |
Sulfisoxazol, 99 %, Thermo Scientific Chemicals
CAS: 127-69-5 Molekylformel: C11H13N3O3S Molekylvikt (g/mol): 267.3 InChI-nyckel: NHUHCSRWZMLRLA-UHFFFAOYSA-N Synonym: sulfisoxazole,sulfafurazole,sulphafurazole,sulfisoxazol,sulfafurazol,sulfaisoxazole,sulfofurazole,sulfisoxasole,sulphaisoxazole,sulfadimethylisoxazole PubChem CID: 5344 ChEBI: CHEBI:102484 IUPAC-namn: 4-amino-N-(3,4-dimetyl-1,2-oxazol-5-yl)bensensulfonamid LEDER: CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N
| Molekylformel | C11H13N3O3S |
|---|---|
| PubChem CID | 5344 |
| IUPAC-namn | 4-amino-N-(3,4-dimetyl-1,2-oxazol-5-yl)bensensulfonamid |
| CAS | 127-69-5 |
| InChI-nyckel | NHUHCSRWZMLRLA-UHFFFAOYSA-N |
| LEDER | CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N |
| ChEBI | CHEBI:102484 |
| Molekylvikt (g/mol) | 267.3 |
| Synonym | sulfisoxazole,sulfafurazole,sulphafurazole,sulfisoxazol,sulfafurazol,sulfaisoxazole,sulfofurazole,sulfisoxasole,sulphaisoxazole,sulfadimethylisoxazole |
Karbimazol, 98 %, Thermo Scientific™
CAS: 22232-54-8 Molekylformel: C7H10N2O2S Molekylvikt (g/mol): 186.23 InChI-nyckel: CFOYWRHIYXMDOT-UHFFFAOYSA-N Synonym: carbimazole,athyromazole,carbimazol,carbethoxymethimazole,neomercazole,carbinazole,neo-thyreostat,basolest,carbimazolum,thyrostat PubChem CID: 31072 ChEBI: CHEBI:617099 IUPAC-namn: etyl-3-metyl-2-sulfanylidenimidazol-1-karboxylat LEDER: CCOC(=O)N1C=CN(C1=S)C
| Molekylformel | C7H10N2O2S |
|---|---|
| PubChem CID | 31072 |
| IUPAC-namn | etyl-3-metyl-2-sulfanylidenimidazol-1-karboxylat |
| CAS | 22232-54-8 |
| InChI-nyckel | CFOYWRHIYXMDOT-UHFFFAOYSA-N |
| LEDER | CCOC(=O)N1C=CN(C1=S)C |
| ChEBI | CHEBI:617099 |
| Molekylvikt (g/mol) | 186.23 |
| Synonym | carbimazole,athyromazole,carbimazol,carbethoxymethimazole,neomercazole,carbinazole,neo-thyreostat,basolest,carbimazolum,thyrostat |
1-acetylimidazol, 98 %, Thermo Scientific Chemicals
CAS: 2466-76-4 Molekylformel: C5H6N2O Molekylvikt (g/mol): 110.12 MDL-nummer: MFCD00005287 InChI-nyckel: 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-namn: 1-imidazol-1-yletanon LEDER: CC(=O)N1C=CN=C1
| Molekylformel | C5H6N2O |
|---|---|
| PubChem CID | 17174 |
| MDL-nummer | MFCD00005287 |
| IUPAC-namn | 1-imidazol-1-yletanon |
| CAS | 2466-76-4 |
| InChI-nyckel | VIHYIVKEECZGOU-UHFFFAOYSA-N |
| LEDER | CC(=O)N1C=CN=C1 |
| ChEBI | CHEBI:16984 |
| Molekylvikt (g/mol) | 110.12 |
| 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 |
2,9-diacetylguanin, 96 %, Thermo Scientific™
CAS: 3056-33-5 Molekylformel: C9H9N5O3 Molekylvikt (g/mol): 235.20 MDL-nummer: MFCD00142116 InChI-nyckel: GILZZWCROUGLIS-UHFFFAOYSA-N PubChem CID: 76461 IUPAC-namn: N-(9-acetyl-6-oxo-3H-purin-2-yl)acetamid LEDER: CC(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C(C)=O
| Molekylformel | C9H9N5O3 |
|---|---|
| PubChem CID | 76461 |
| MDL-nummer | MFCD00142116 |
| IUPAC-namn | N-(9-acetyl-6-oxo-3H-purin-2-yl)acetamid |
| CAS | 3056-33-5 |
| InChI-nyckel | GILZZWCROUGLIS-UHFFFAOYSA-N |
| LEDER | CC(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C(C)=O |
| Molekylvikt (g/mol) | 235.20 |
4,5-imidazoldikarboxylsyra, 99 %, Thermo Scientific Chemicals
CAS: 570-22-9 Molekylformel: C5H4N2O4 Molekylvikt (g/mol): 156.10 MDL-nummer: MFCD00005200 InChI-nyckel: 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-namn: lH-imidazol-4,5-dikarboxylsyra LEDER: OC(=O)C1=C(N=CN1)C(O)=O
| Molekylformel | C5H4N2O4 |
|---|---|
| PubChem CID | 68442 |
| MDL-nummer | MFCD00005200 |
| IUPAC-namn | lH-imidazol-4,5-dikarboxylsyra |
| CAS | 570-22-9 |
| InChI-nyckel | ZEVWQFWTGHFIDH-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=C(N=CN1)C(O)=O |
| Molekylvikt (g/mol) | 156.10 |
| 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 |
Isoxazol-5-karbotioamid, 97 %, Thermo Scientific™
CAS: 175334-72-2 Molekylformel: C4H4N2OS Molekylvikt (g/mol): 128.15 MDL-nummer: MFCD00276995 InChI-nyckel: CEDRGDFENMZKCQ-UHFFFAOYSA-N Synonym: isoxazole-5-carbothioamide,5-isoxazolecarbothioamide,isoxazole-5-carbothioic acid amide,5-isoxazolecarbothioamide 9ci,aminoisoxazol-5-ylmethane-1-thione PubChem CID: 2799515 IUPAC-namn: 1,2-oxazol-5-karbotioamid LEDER: NC(=S)C1=CC=NO1
| Molekylformel | C4H4N2OS |
|---|---|
| PubChem CID | 2799515 |
| MDL-nummer | MFCD00276995 |
| IUPAC-namn | 1,2-oxazol-5-karbotioamid |
| CAS | 175334-72-2 |
| InChI-nyckel | CEDRGDFENMZKCQ-UHFFFAOYSA-N |
| LEDER | NC(=S)C1=CC=NO1 |
| Molekylvikt (g/mol) | 128.15 |
| Synonym | isoxazole-5-carbothioamide,5-isoxazolecarbothioamide,isoxazole-5-carbothioic acid amide,5-isoxazolecarbothioamide 9ci,aminoisoxazol-5-ylmethane-1-thione |
Metronidazol, 99 %, Thermo Scientific Chemicals
CAS: 443-48-1 Molekylformel: C6H9N3O3 Molekylvikt (g/mol): 171.156 MDL-nummer: MFCD00009750 InChI-nyckel: VAOCPAMSLUNLGC-UHFFFAOYSA-N Synonym: metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol PubChem CID: 4173 ChEBI: CHEBI:6909 IUPAC-namn: 2-(2-metyl-5-nitroimidazol-l-yl)etanol LEDER: CC1=NC=C(N1CCO)[N+](=O)[O-]
| Molekylformel | C6H9N3O3 |
|---|---|
| PubChem CID | 4173 |
| MDL-nummer | MFCD00009750 |
| IUPAC-namn | 2-(2-metyl-5-nitroimidazol-l-yl)etanol |
| CAS | 443-48-1 |
| InChI-nyckel | VAOCPAMSLUNLGC-UHFFFAOYSA-N |
| LEDER | CC1=NC=C(N1CCO)[N+](=O)[O-] |
| ChEBI | CHEBI:6909 |
| Molekylvikt (g/mol) | 171.156 |
| Synonym | metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol |
2-metyl-1,3-oxazol-4-karbaldehyd, Thermo Scientific™
CAS: 113732-84-6 Molekylformel: C5H5NO2 Molekylvikt (g/mol): 111.1 InChI-nyckel: ARAUEWKXKTYCHZ-UHFFFAOYSA-N Synonym: 2-methyloxazole-4-carbaldehyde,2-methyl-oxazole-4-carbaldehyde,2-methyloxazole-4-carboxaldehyde,2-methyl-4-formyloxazole,4-oxazolecarboxaldehyde, 2-methyl,4-formyl-2-methyl-1,3-oxazole,2-methyl-1,3-oxazole-4-carboxaldehyde,acmc-20ai0d,2-methyl-4-oxazolecarbaldehyde PubChem CID: 11073372 IUPAC-namn: 2-metyl-1,3-oxazol-4-karbaldehyd LEDER: CC1=NC(=CO1)C=O
| Molekylformel | C5H5NO2 |
|---|---|
| PubChem CID | 11073372 |
| IUPAC-namn | 2-metyl-1,3-oxazol-4-karbaldehyd |
| CAS | 113732-84-6 |
| InChI-nyckel | ARAUEWKXKTYCHZ-UHFFFAOYSA-N |
| LEDER | CC1=NC(=CO1)C=O |
| Molekylvikt (g/mol) | 111.1 |
| Synonym | 2-methyloxazole-4-carbaldehyde,2-methyl-oxazole-4-carbaldehyde,2-methyloxazole-4-carboxaldehyde,2-methyl-4-formyloxazole,4-oxazolecarboxaldehyde, 2-methyl,4-formyl-2-methyl-1,3-oxazole,2-methyl-1,3-oxazole-4-carboxaldehyde,acmc-20ai0d,2-methyl-4-oxazolecarbaldehyde |
4-metyl-1,3-oxazol-2-amin, Thermo Scientific™
CAS: 35629-70-0 Molekylformel: C4H6N2O Molekylvikt (g/mol): 98.105 MDL-nummer: MFCD00126682 InChI-nyckel: VCZJVXLWQTXSPQ-UHFFFAOYSA-N PubChem CID: 535824 IUPAC-namn: 4-metyl-l,3-oxazol-2-amin LEDER: CC1=COC(=N1)N
| Molekylformel | C4H6N2O |
|---|---|
| PubChem CID | 535824 |
| MDL-nummer | MFCD00126682 |
| IUPAC-namn | 4-metyl-l,3-oxazol-2-amin |
| CAS | 35629-70-0 |
| InChI-nyckel | VCZJVXLWQTXSPQ-UHFFFAOYSA-N |
| LEDER | CC1=COC(=N1)N |
| Molekylvikt (g/mol) | 98.105 |
1-fenyl-1H-imidazol-2-karbaldehyd, Thermo Scientific™
CAS: 6002-15-9 Molekylformel: C10H8N2O Molekylvikt (g/mol): 172.187 InChI-nyckel: VJDRBJPZIHUDNE-UHFFFAOYSA-N Synonym: 1-phenyl-1h-imidazole-2-carbaldehyde,1h-imidazole-2-carboxaldehyde, 1-phenyl,1h-imidazole-2-carbaldehyde, 1-phenyl,1-phenyl-2-formylimidazole,1-phenylimidazole-2-carboxaldehyde PubChem CID: 6424701 IUPAC-namn: 1-fenylimidazol-2-karbaldehyd LEDER: C1=CC=C(C=C1)N2C=CN=C2C=O
| Molekylformel | C10H8N2O |
|---|---|
| PubChem CID | 6424701 |
| IUPAC-namn | 1-fenylimidazol-2-karbaldehyd |
| CAS | 6002-15-9 |
| InChI-nyckel | VJDRBJPZIHUDNE-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)N2C=CN=C2C=O |
| Molekylvikt (g/mol) | 172.187 |
| Synonym | 1-phenyl-1h-imidazole-2-carbaldehyde,1h-imidazole-2-carboxaldehyde, 1-phenyl,1h-imidazole-2-carbaldehyde, 1-phenyl,1-phenyl-2-formylimidazole,1-phenylimidazole-2-carboxaldehyde |
4-metyl-1,2,3-tiadiazol-5-karbonylklorid, Thermo Scientific™
CAS: 59944-65-9 Molekylformel: C4H3ClN2OS Molekylvikt (g/mol): 162.59 MDL-nummer: MFCD00173831 InChI-nyckel: SDNDOCTUXWLDIX-UHFFFAOYSA-N Synonym: 4-methyl-1,2,3-thiadiazole-5-carbonyl chloride,4-methyl-1,2,3-thiadiazole-5-carbonylchloride,1,2,3-thiadiazole-5-carbonylchloride, 4-methyl,4-methyl-1,2,3 thiadiazole-5-carbonyl chloride,4-methyl-1,2,3-thiadiazole-5-carboxylic acid chloride,4-methyl-5-thiadiazolecarbonyl chloride,5-chlorocarbonyl-4-methyl-1,2,3-thiadiazole,1,2,3-thiadiazole-5-carbonyl chloride, 4-methyl-9ci PubChem CID: 2736982 LEDER: CC1=C(SN=N1)C(Cl)=O
| Molekylformel | C4H3ClN2OS |
|---|---|
| PubChem CID | 2736982 |
| MDL-nummer | MFCD00173831 |
| CAS | 59944-65-9 |
| InChI-nyckel | SDNDOCTUXWLDIX-UHFFFAOYSA-N |
| LEDER | CC1=C(SN=N1)C(Cl)=O |
| Molekylvikt (g/mol) | 162.59 |
| Synonym | 4-methyl-1,2,3-thiadiazole-5-carbonyl chloride,4-methyl-1,2,3-thiadiazole-5-carbonylchloride,1,2,3-thiadiazole-5-carbonylchloride, 4-methyl,4-methyl-1,2,3 thiadiazole-5-carbonyl chloride,4-methyl-1,2,3-thiadiazole-5-carboxylic acid chloride,4-methyl-5-thiadiazolecarbonyl chloride,5-chlorocarbonyl-4-methyl-1,2,3-thiadiazole,1,2,3-thiadiazole-5-carbonyl chloride, 4-methyl-9ci |