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Filtered Search Results
Thermo Scientific Chemicals Tolcapone
CAS: 134308-13-7 Molecular Formula: C14H11NO5 Molecular Weight (g/mol): 273.24 InChI Key: MIQPIUSUKVNLNT-UHFFFAOYSA-N IUPAC Name: 5-(4-methylbenzoyl)-3-nitrobenzene-1,2-diol SMILES: CC1=CC=C(C=C1)C(=O)C1=CC(O)=C(O)C(=C1)[N+]([O-])=O
| CAS | 134308-13-7 |
|---|---|
| Molecular Weight (g/mol) | 273.24 |
| SMILES | CC1=CC=C(C=C1)C(=O)C1=CC(O)=C(O)C(=C1)[N+]([O-])=O |
| IUPAC Name | 5-(4-methylbenzoyl)-3-nitrobenzene-1,2-diol |
| InChI Key | MIQPIUSUKVNLNT-UHFFFAOYSA-N |
| Molecular Formula | C14H11NO5 |
Thermo Scientific Chemicals Oxaprozin
CAS: 21256-18-8 Molecular Formula: C18H15NO3 Molecular Weight (g/mol): 293.32 MDL Number: MFCD00215977 InChI Key: OFPXSFXSNFPTHF-UHFFFAOYSA-N IUPAC Name: 3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoic acid SMILES: OC(=O)CCC1=NC(=C(O1)C1=CC=CC=C1)C1=CC=CC=C1
| CAS | 21256-18-8 |
|---|---|
| Molecular Weight (g/mol) | 293.32 |
| MDL Number | MFCD00215977 |
| SMILES | OC(=O)CCC1=NC(=C(O1)C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoic acid |
| InChI Key | OFPXSFXSNFPTHF-UHFFFAOYSA-N |
| Molecular Formula | C18H15NO3 |
Thermo Scientific Chemicals Carvedilol
CAS: 72956-09-3 Molecular Formula: C24H26N2O4 Molecular Weight (g/mol): 406.48 InChI Key: OGHNVEJMJSYVRP-UHFFFAOYNA-N IUPAC Name: 1-(9H-carbazol-4-yloxy)-3-{[2-(2-methoxyphenoxy)ethyl]amino}propan-2-ol SMILES: COC1=CC=CC=C1OCCNCC(O)COC1=CC=CC2=C1C1=C(N2)C=CC=C1
| CAS | 72956-09-3 |
|---|---|
| Molecular Weight (g/mol) | 406.48 |
| SMILES | COC1=CC=CC=C1OCCNCC(O)COC1=CC=CC2=C1C1=C(N2)C=CC=C1 |
| IUPAC Name | 1-(9H-carbazol-4-yloxy)-3-{[2-(2-methoxyphenoxy)ethyl]amino}propan-2-ol |
| InChI Key | OGHNVEJMJSYVRP-UHFFFAOYNA-N |
| Molecular Formula | C24H26N2O4 |
Thermo Scientific Chemicals Axitinib
CAS: 319460-85-0 Molecular Formula: C22H18N4OS Molecular Weight (g/mol): 386.47 InChI Key: RITAVMQDGBJQJZ-FMIVXFBMSA-N IUPAC Name: N-methyl-2-({3-[(1E)-2-(pyridin-2-yl)ethenyl]-1H-indazol-6-yl}sulfanyl)benzamide SMILES: CNC(=O)C1=CC=CC=C1SC1=CC=C2C(NN=C2\C=C\C2=CC=CC=N2)=C1
| CAS | 319460-85-0 |
|---|---|
| Molecular Weight (g/mol) | 386.47 |
| SMILES | CNC(=O)C1=CC=CC=C1SC1=CC=C2C(NN=C2\C=C\C2=CC=CC=N2)=C1 |
| IUPAC Name | N-methyl-2-({3-[(1E)-2-(pyridin-2-yl)ethenyl]-1H-indazol-6-yl}sulfanyl)benzamide |
| InChI Key | RITAVMQDGBJQJZ-FMIVXFBMSA-N |
| Molecular Formula | C22H18N4OS |
Thermo Scientific Chemicals MES hydrate, 99+%
CAS: 1266615-59-1 Molecular Formula: C6H13NO4S Molecular Weight (g/mol): 195.23 MDL Number: MFCD00149409 InChI Key: SXGZJKUKBWWHRA-UHFFFAOYSA-N Synonym: 2-(4-Morpholinyl)ethanesulfonic acid hydrate; 4-Morpholineethanesulfonic acid hydrate IUPAC Name: 2-(morpholin-4-yl)ethane-1-sulfonic acid SMILES: OS(=O)(=O)CCN1CCOCC1
| CAS | 1266615-59-1 |
|---|---|
| Molecular Weight (g/mol) | 195.23 |
| MDL Number | MFCD00149409 |
| SMILES | OS(=O)(=O)CCN1CCOCC1 |
| Synonym | 2-(4-Morpholinyl)ethanesulfonic acid hydrate; 4-Morpholineethanesulfonic acid hydrate |
| IUPAC Name | 2-(morpholin-4-yl)ethane-1-sulfonic acid |
| InChI Key | SXGZJKUKBWWHRA-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO4S |
| CAS | 6-6-7440 |
|---|---|
| MDL Number | MFCD00011179 |
5-Cyanouracil, 97%
CAS: 5428-41-1 Molecular Formula: C5H3N3O2 Molecular Weight (g/mol): 137.10 MDL Number: MFCD00051958 InChI Key: HAUXRJCZDHHADG-UHFFFAOYSA-N Synonym: Uracil-5-carbonitrile IUPAC Name: 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile SMILES: O=C1NC=C(C#N)C(=O)N1
| CAS | 5428-41-1 |
|---|---|
| Molecular Weight (g/mol) | 137.10 |
| MDL Number | MFCD00051958 |
| SMILES | O=C1NC=C(C#N)C(=O)N1 |
| Synonym | Uracil-5-carbonitrile |
| IUPAC Name | 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile |
| InChI Key | HAUXRJCZDHHADG-UHFFFAOYSA-N |
| Molecular Formula | C5H3N3O2 |
Cyclopentadienylzirconium trichloride, 98+%, Thermo Scientific Chemicals
CAS: 34767-44-7 MDL Number: MFCD00015756
| CAS | 34767-44-7 |
|---|---|
| MDL Number | MFCD00015756 |
| CAS | 9000-01-5 |
|---|---|
| MDL Number | MFCD00081264 |
| Synonym | Gum Arabic |
(+/-)-1-Ferrocenylethanol, 99%, Thermo Scientific Chemicals
CAS: 1277-49-2 Molecular Formula: C12H14FeO Molecular Weight (g/mol): 230.09 MDL Number: MFCD00013752 InChI Key: KGIBJAFJTDOHBV-LURJTMIESA-N Synonym: 1-Hydroxyethylferrocene; alpha-Methylferrocenemethanol IUPAC Name: (±)-1-Ferrocenylethanol SMILES: [Fe].c1cccc1.CC(O)c1cccc1
| CAS | 1277-49-2 |
|---|---|
| Molecular Weight (g/mol) | 230.09 |
| MDL Number | MFCD00013752 |
| SMILES | [Fe].c1cccc1.CC(O)c1cccc1 |
| Synonym | 1-Hydroxyethylferrocene; alpha-Methylferrocenemethanol |
| IUPAC Name | (±)-1-Ferrocenylethanol |
| InChI Key | KGIBJAFJTDOHBV-LURJTMIESA-N |
| Molecular Formula | C12H14FeO |
Azido-PEG3-maleimide Kit
Molecular Formula: C15H23N5O6 MDL Number: MFCD22380764 Synonym: N-(11-Azido-3,6,9-trioxaundecyl)-3-(N-maleimidyl)propionamide
| MDL Number | MFCD22380764 |
|---|---|
| Synonym | N-(11-Azido-3,6,9-trioxaundecyl)-3-(N-maleimidyl)propionamide |
| Molecular Formula | C15H23N5O6 |
Tetraammineplatinum(II) hydroxide solution, Pt 8-11% w/w (cont. Pt)
CAS: 38201-97-7 Molecular Formula: H14N4O2Pt Molecular Weight (g/mol): 297.22 MDL Number: MFCD00050044 InChI Key: VSKCDODNDPOZKS-UHFFFAOYSA-L IUPAC Name: platinum(2+) tetraamine dihydroxide SMILES: N.N.N.N.[OH-].[OH-].[Pt++]
| CAS | 38201-97-7 |
|---|---|
| Molecular Weight (g/mol) | 297.22 |
| MDL Number | MFCD00050044 |
| SMILES | N.N.N.N.[OH-].[OH-].[Pt++] |
| IUPAC Name | platinum(2+) tetraamine dihydroxide |
| InChI Key | VSKCDODNDPOZKS-UHFFFAOYSA-L |
| Molecular Formula | H14N4O2Pt |
Tetraammineplatinum(II) hydrogen phosphate solution, Pt 0.5% w/w (cont. Pt), Thermo Scientific Chemicals
CAS: 127733-98-6 Molecular Formula: H13N4O4PPt Molecular Weight (g/mol): 359.19 MDL Number: MFCD03788258 InChI Key: LSDWMQXWIQMHNQ-UHFFFAOYSA-L Synonym: azane;hydrogen phosphate;platinum 2+,platinum 2+ tetraamine hydrogen phosphate,platinum 2+ hydrogen phosphate-ammonia 1/1/4,platinum 2+ ion tetraamine hydrogen phosphate IUPAC Name: platinum(2+) tetraamine hydrogen phosphate SMILES: N.N.N.N.[Pt++].OP([O-])([O-])=O
| CAS | 127733-98-6 |
|---|---|
| Molecular Weight (g/mol) | 359.19 |
| MDL Number | MFCD03788258 |
| SMILES | N.N.N.N.[Pt++].OP([O-])([O-])=O |
| Synonym | azane;hydrogen phosphate;platinum 2+,platinum 2+ tetraamine hydrogen phosphate,platinum 2+ hydrogen phosphate-ammonia 1/1/4,platinum 2+ ion tetraamine hydrogen phosphate |
| IUPAC Name | platinum(2+) tetraamine hydrogen phosphate |
| InChI Key | LSDWMQXWIQMHNQ-UHFFFAOYSA-L |
| Molecular Formula | H13N4O4PPt |
Chloropentaammineruthenium(III) chloride, Ru 33.5% min
CAS: 18532-87-1 Molecular Formula: Cl3H15N5Ru Molecular Weight (g/mol): 292.58 MDL Number: MFCD00011529 InChI Key: HLAVJMYZYQTXAH-UHFFFAOYSA-K Synonym: Pentaamminechlororuthenium(III) chloride IUPAC Name: ruthenium(3+) pentaamine trichloride SMILES: N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Ru+3]
| CAS | 18532-87-1 |
|---|---|
| Molecular Weight (g/mol) | 292.58 |
| MDL Number | MFCD00011529 |
| SMILES | N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Ru+3] |
| Synonym | Pentaamminechlororuthenium(III) chloride |
| IUPAC Name | ruthenium(3+) pentaamine trichloride |
| InChI Key | HLAVJMYZYQTXAH-UHFFFAOYSA-K |
| Molecular Formula | Cl3H15N5Ru |