Unclassified Organic Compounds
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Filtered Search Results
Tropolone, 98%
CAS: 533-75-5 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.12 MDL Number: MFCD00004158 InChI Key: MDYOLVRUBBJPFM-UHFFFAOYSA-N Synonym: tropolone,purpurocatechol,2-hydroxycyclohepta-2,4,6-trienone,2,4,6-cycloheptatrien-1-one, 2-hydroxy,2-hydroxytropone,2-hydroxy-2,4,6-cycloheptatrien-1-one,2-hydroxy-2,4,6-cycloheptatrienone,unii-7l6dl16p1t,ccris 6609,tropomyosins PubChem CID: 10789 ChEBI: CHEBI:79966 IUPAC Name: 2-hydroxycyclohepta-2,4,6-trien-1-one SMILES: C1=CC=C(C(=O)C=C1)O
| PubChem CID | 10789 |
|---|---|
| CAS | 533-75-5 |
| Molecular Weight (g/mol) | 122.12 |
| ChEBI | CHEBI:79966 |
| MDL Number | MFCD00004158 |
| SMILES | C1=CC=C(C(=O)C=C1)O |
| Synonym | tropolone,purpurocatechol,2-hydroxycyclohepta-2,4,6-trienone,2,4,6-cycloheptatrien-1-one, 2-hydroxy,2-hydroxytropone,2-hydroxy-2,4,6-cycloheptatrien-1-one,2-hydroxy-2,4,6-cycloheptatrienone,unii-7l6dl16p1t,ccris 6609,tropomyosins |
| IUPAC Name | 2-hydroxycyclohepta-2,4,6-trien-1-one |
| InChI Key | MDYOLVRUBBJPFM-UHFFFAOYSA-N |
| Molecular Formula | C7H6O2 |
Iron(III) acetylacetonate, 99+%
CAS: 14024-18-1 Molecular Formula: C15H21FeO6 Molecular Weight (g/mol): 353.17 MDL Number: MFCD00000020 InChI Key: AQBLLJNPHDIAPN-LNTINUHCSA-K Synonym: 2, 4-Pentanedione, iron(III) derivative,Ferric acetylacetonate IUPAC Name: iron(3+) tris((2Z)-4-oxopent-2-en-2-olate) SMILES: [Fe+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| CAS | 14024-18-1 |
|---|---|
| Molecular Weight (g/mol) | 353.17 |
| MDL Number | MFCD00000020 |
| SMILES | [Fe+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| Synonym | 2, 4-Pentanedione, iron(III) derivative,Ferric acetylacetonate |
| IUPAC Name | iron(3+) tris((2Z)-4-oxopent-2-en-2-olate) |
| InChI Key | AQBLLJNPHDIAPN-LNTINUHCSA-K |
| Molecular Formula | C15H21FeO6 |
2-Hydroxy-2-propanesulfonic acid monosodium salt, 97%
CAS: 540-92-1 Molecular Formula: C3H8NaO4S+ Molecular Weight (g/mol): 163.143 MDL Number: MFCD00031395 InChI Key: YNJORDSKPXMABC-UHFFFAOYSA-N Synonym: sodium acetone bisulfite,acetone-sodium bisulfite adduct,sodium bisulfite-acetone adduct,acetone-monosodium sulfite adduct,sodium 2-hydroxy-2-propane-sulfonate,acetone-sodium bisulfite compound 1:1,acetone, compound with sodium bisulfite 1:1,2-propanone, compd. with monosodium sulfite 1:1,2-propanesulfonic acid, monosodium salt,sodium 2-hydroxypropane-2-sulfonic acid PubChem CID: 54602011 IUPAC Name: sodium;2-hydroxypropane-2-sulfonic acid SMILES: CC(C)(O)S(=O)(=O)O.[Na+]
| PubChem CID | 54602011 |
|---|---|
| CAS | 540-92-1 |
| Molecular Weight (g/mol) | 163.143 |
| MDL Number | MFCD00031395 |
| SMILES | CC(C)(O)S(=O)(=O)O.[Na+] |
| Synonym | sodium acetone bisulfite,acetone-sodium bisulfite adduct,sodium bisulfite-acetone adduct,acetone-monosodium sulfite adduct,sodium 2-hydroxy-2-propane-sulfonate,acetone-sodium bisulfite compound 1:1,acetone, compound with sodium bisulfite 1:1,2-propanone, compd. with monosodium sulfite 1:1,2-propanesulfonic acid, monosodium salt,sodium 2-hydroxypropane-2-sulfonic acid |
| IUPAC Name | sodium;2-hydroxypropane-2-sulfonic acid |
| InChI Key | YNJORDSKPXMABC-UHFFFAOYSA-N |
| Molecular Formula | C3H8NaO4S+ |
Carbonyl-2,4-pentanedionato(triphenylphosphine)rhodium(I), Rh 20%
CAS: 25470-96-6 Molecular Formula: C24H22O3PRh Molecular Weight (g/mol): 492.32 MDL Number: MFCD00064611 InChI Key: UGUXXRZSXZLSCY-MECAPONASA-M IUPAC Name: λ¹-rhodium(1+) methanidylidyneoxidanium triphenylphosphane (2Z)-4-oxopent-2-en-2-olate SMILES: [Rh+].[C-]#[O+].C\C([O-])=C\C(C)=O.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| CAS | 25470-96-6 |
|---|---|
| Molecular Weight (g/mol) | 492.32 |
| MDL Number | MFCD00064611 |
| SMILES | [Rh+].[C-]#[O+].C\C([O-])=C\C(C)=O.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | λ¹-rhodium(1+) methanidylidyneoxidanium triphenylphosphane (2Z)-4-oxopent-2-en-2-olate |
| InChI Key | UGUXXRZSXZLSCY-MECAPONASA-M |
| Molecular Formula | C24H22O3PRh |
Thermo Scientific Chemicals Clofazimine, 98%
CAS: 2030-63-9 Molecular Formula: C27H22Cl2N4 Molecular Weight (g/mol): 473.4 InChI Key: WDQPAMHFFCXSNU-UHFFFAOYSA-N PubChem CID: 2794 ChEBI: CHEBI:3749
| PubChem CID | 2794 |
|---|---|
| CAS | 2030-63-9 |
| Molecular Weight (g/mol) | 473.4 |
| ChEBI | CHEBI:3749 |
| InChI Key | WDQPAMHFFCXSNU-UHFFFAOYSA-N |
| Molecular Formula | C27H22Cl2N4 |
Thermo Scientific Chemicals Lomustine
CAS: 13010-47-4 Molecular Formula: C9H16ClN3O2 Molecular Weight (g/mol): 233.70 MDL Number: MFCD00012392 InChI Key: GQYIWUVLTXOXAJ-UHFFFAOYSA-N IUPAC Name: 3-(2-chloroethyl)-1-cyclohexyl-3-nitrosourea SMILES: ClCCN(N=O)C(=O)NC1CCCCC1
| CAS | 13010-47-4 |
|---|---|
| Molecular Weight (g/mol) | 233.70 |
| MDL Number | MFCD00012392 |
| SMILES | ClCCN(N=O)C(=O)NC1CCCCC1 |
| IUPAC Name | 3-(2-chloroethyl)-1-cyclohexyl-3-nitrosourea |
| InChI Key | GQYIWUVLTXOXAJ-UHFFFAOYSA-N |
| Molecular Formula | C9H16ClN3O2 |
Carbamoyl-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy, free radical, 99%
CAS: 3229-73-0 Molecular Formula: C9H16N2O2 Molecular Weight (g/mol): 184.24 MDL Number: MFCD00005341 InChI Key: GMXOTWPDUBXCMS-UHFFFAOYSA-N Synonym: 2,2,5,5-Tetramethyl-3-pyrrolin-1-oxyl-3-carboxamide IUPAC Name: 1-hydroxy-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrole-3-carboxamide SMILES: CC1(C)C=C(C(N)=O)C(C)(C)N1O
| CAS | 3229-73-0 |
|---|---|
| Molecular Weight (g/mol) | 184.24 |
| MDL Number | MFCD00005341 |
| SMILES | CC1(C)C=C(C(N)=O)C(C)(C)N1O |
| Synonym | 2,2,5,5-Tetramethyl-3-pyrrolin-1-oxyl-3-carboxamide |
| IUPAC Name | 1-hydroxy-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrole-3-carboxamide |
| InChI Key | GMXOTWPDUBXCMS-UHFFFAOYSA-N |
| Molecular Formula | C9H16N2O2 |
| CAS | 4418-26-2 |
|---|---|
| MDL Number | MFCD00040583 |
| Molecular Formula | C8H7NaO4 |
Thermo Scientific Chemicals Ethoxyquin
CAS: 91-53-2 Molecular Formula: C14H19NO Molecular Weight (g/mol): 217.31 InChI Key: DECIPOUIJURFOJ-UHFFFAOYSA-N IUPAC Name: 6-ethoxy-2,2,4-trimethyl-1,2-dihydroquinoline SMILES: CCOC1=CC=C2NC(C)(C)C=C(C)C2=C1
| CAS | 91-53-2 |
|---|---|
| Molecular Weight (g/mol) | 217.31 |
| SMILES | CCOC1=CC=C2NC(C)(C)C=C(C)C2=C1 |
| IUPAC Name | 6-ethoxy-2,2,4-trimethyl-1,2-dihydroquinoline |
| InChI Key | DECIPOUIJURFOJ-UHFFFAOYSA-N |
| Molecular Formula | C14H19NO |
trans-Dichlorobis(diethylsulfide)platinum(II), Pt 43.7%
CAS: 15337-84-5 Molecular Formula: C8H20Cl2PtS2 Molecular Weight (g/mol): 446.35 MDL Number: MFCD00050943 InChI Key: RFSLRYGKHBDFGC-UHFFFAOYSA-L IUPAC Name: platinum(2+) bis((ethylsulfanyl)ethane) dichloride SMILES: Cl[Pt++]Cl.CCSCC.CCSCC
| CAS | 15337-84-5 |
|---|---|
| Molecular Weight (g/mol) | 446.35 |
| MDL Number | MFCD00050943 |
| SMILES | Cl[Pt++]Cl.CCSCC.CCSCC |
| IUPAC Name | platinum(2+) bis((ethylsulfanyl)ethane) dichloride |
| InChI Key | RFSLRYGKHBDFGC-UHFFFAOYSA-L |
| Molecular Formula | C8H20Cl2PtS2 |
Folic acid, crystalline
CAS: 59-30-3 Molecular Formula: C19H19N7O6 Molecular Weight (g/mol): 441.404 MDL Number: MFCD00079305 InChI Key: OVBPIULPVIDEAO-LBPRGKRZSA-N Synonym: folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid PubChem CID: 6037 ChEBI: CHEBI:27470 IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N
| PubChem CID | 6037 |
|---|---|
| CAS | 59-30-3 |
| Molecular Weight (g/mol) | 441.404 |
| ChEBI | CHEBI:27470 |
| MDL Number | MFCD00079305 |
| SMILES | C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N |
| Synonym | folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid |
| IUPAC Name | (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid |
| InChI Key | OVBPIULPVIDEAO-LBPRGKRZSA-N |
| Molecular Formula | C19H19N7O6 |