Organic compounds
Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.
Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.
This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.
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Copper(II) cyclohexanebutyrate, AAS, Cu 15.8%
CAS: 2218-80-6 Molecular Formula: C20H36CuO4 Molecular Weight (g/mol): 404.05 MDL Number: MFCD00036399 InChI Key: ZGMZTUJLZVTXNR-UHFFFAOYSA-N Synonym: cyclohexanebutyric acid, copper salt PubChem CID: 131876184 IUPAC Name: copper;4-cyclohexylbutanoic acid SMILES: C1CCC(CC1)CCCC(=O)O.C1CCC(CC1)CCCC(=O)O.[Cu]
| PubChem CID | 131876184 |
|---|---|
| CAS | 2218-80-6 |
| Molecular Weight (g/mol) | 404.05 |
| MDL Number | MFCD00036399 |
| SMILES | C1CCC(CC1)CCCC(=O)O.C1CCC(CC1)CCCC(=O)O.[Cu] |
| Synonym | cyclohexanebutyric acid, copper salt |
| IUPAC Name | copper;4-cyclohexylbutanoic acid |
| InChI Key | ZGMZTUJLZVTXNR-UHFFFAOYSA-N |
| Molecular Formula | C20H36CuO4 |
Copper(II) gluconate
CAS: 527-09-3 Molecular Formula: C12H22CuO14 Molecular Weight (g/mol): 453.84 MDL Number: MFCD00075297 InChI Key: OCUCCJIRFHNWBP-IYEMJOQQSA-L Synonym: copper gluconate PubChem CID: 131854750 ChEBI: CHEBI:31431 IUPAC Name: copper;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Cu+2]
| PubChem CID | 131854750 |
|---|---|
| CAS | 527-09-3 |
| Molecular Weight (g/mol) | 453.84 |
| ChEBI | CHEBI:31431 |
| MDL Number | MFCD00075297 |
| SMILES | C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Cu+2] |
| Synonym | copper gluconate |
| IUPAC Name | copper;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate |
| InChI Key | OCUCCJIRFHNWBP-IYEMJOQQSA-L |
| Molecular Formula | C12H22CuO14 |
Copper(II) ethoxide, 98%
CAS: 2850-65-9 Molecular Formula: C4H10CuO2 Molecular Weight (g/mol): 153.668 MDL Number: MFCD00015650 InChI Key: CRCKGIUJMFFISH-UHFFFAOYSA-N Synonym: copper ii ethoxide,copper diethoxide,ethanol, copper 2 salt,copper ethoxide,cupric ethoxide,acmc-20aldp,copper 2+ bis ethoxide,copper 2+ ion bis ethoxide PubChem CID: 14419876 IUPAC Name: copper;ethanolate SMILES: CC[O-].CC[O-].[Cu+2]
| PubChem CID | 14419876 |
|---|---|
| CAS | 2850-65-9 |
| Molecular Weight (g/mol) | 153.668 |
| MDL Number | MFCD00015650 |
| SMILES | CC[O-].CC[O-].[Cu+2] |
| Synonym | copper ii ethoxide,copper diethoxide,ethanol, copper 2 salt,copper ethoxide,cupric ethoxide,acmc-20aldp,copper 2+ bis ethoxide,copper 2+ ion bis ethoxide |
| IUPAC Name | copper;ethanolate |
| InChI Key | CRCKGIUJMFFISH-UHFFFAOYSA-N |
| Molecular Formula | C4H10CuO2 |
Copper(II) Trifluoromethanesulfonate, 98%
CAS: 34946-82-2 Molecular Formula: C2CuF6O6S2 Molecular Weight (g/mol): 361.69 MDL Number: MFCD00077492 InChI Key: GZWXEFRPSWBAGC-UHFFFAOYSA-N Synonym: copper; trifluoromethanesulfonic acid PubChem CID: 45051791 IUPAC Name: copper;trifluoromethanesulfonic acid SMILES: C(F)(F)(F)S(=O)(=O)O.[Cu]
| PubChem CID | 45051791 |
|---|---|
| CAS | 34946-82-2 |
| Molecular Weight (g/mol) | 361.69 |
| MDL Number | MFCD00077492 |
| SMILES | C(F)(F)(F)S(=O)(=O)O.[Cu] |
| Synonym | copper; trifluoromethanesulfonic acid |
| IUPAC Name | copper;trifluoromethanesulfonic acid |
| InChI Key | GZWXEFRPSWBAGC-UHFFFAOYSA-N |
| Molecular Formula | C2CuF6O6S2 |
Copper bis(trifluoromethylsulfonyl)imide
CAS: 291300-50-0 Molecular Formula: C2CuF6NO4S2 Molecular Weight (g/mol): 343.681 MDL Number: MFCD23380170 InChI Key: MSFHCZUIBARZOS-UHFFFAOYSA-N Synonym: copper trifluoromethanesulfonimide PubChem CID: 134159300 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;copper(1+) SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Cu+]
| PubChem CID | 134159300 |
|---|---|
| CAS | 291300-50-0 |
| Molecular Weight (g/mol) | 343.681 |
| MDL Number | MFCD23380170 |
| SMILES | C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Cu+] |
| Synonym | copper trifluoromethanesulfonimide |
| IUPAC Name | bis(trifluoromethylsulfonyl)azanide;copper(1+) |
| InChI Key | MSFHCZUIBARZOS-UHFFFAOYSA-N |
| Molecular Formula | C2CuF6NO4S2 |
Copper(II) trifluoromethanesulfonate, 98%
CAS: 34946-82-2 Molecular Formula: CHCuF3O3S Molecular Weight (g/mol): 213.617 MDL Number: MFCD00077492 InChI Key: GZWXEFRPSWBAGC-UHFFFAOYSA-N Synonym: copper; trifluoromethanesulfonic acid PubChem CID: 45051791 IUPAC Name: copper;trifluoromethanesulfonic acid SMILES: C(F)(F)(F)S(=O)(=O)O.[Cu]
| PubChem CID | 45051791 |
|---|---|
| CAS | 34946-82-2 |
| Molecular Weight (g/mol) | 213.617 |
| MDL Number | MFCD00077492 |
| SMILES | C(F)(F)(F)S(=O)(=O)O.[Cu] |
| Synonym | copper; trifluoromethanesulfonic acid |
| IUPAC Name | copper;trifluoromethanesulfonic acid |
| InChI Key | GZWXEFRPSWBAGC-UHFFFAOYSA-N |
| Molecular Formula | CHCuF3O3S |
Iodomethane, 99%, stab. with copper
CAS: 74-88-4 Molecular Formula: CH3I Molecular Weight (g/mol): 141.94 MDL Number: MFCD00001073 InChI Key: INQOMBQAUSQDDS-UHFFFAOYSA-N Synonym: methyl iodide,monoiodomethane,methane, iodo,methyljodid,jod-methan,methyliodide,methyljodide,iodometano,joodmethaan,metylu jodek PubChem CID: 6328 ChEBI: CHEBI:39282 IUPAC Name: iodomethane SMILES: CI
| PubChem CID | 6328 |
|---|---|
| CAS | 74-88-4 |
| Molecular Weight (g/mol) | 141.94 |
| ChEBI | CHEBI:39282 |
| MDL Number | MFCD00001073 |
| SMILES | CI |
| Synonym | methyl iodide,monoiodomethane,methane, iodo,methyljodid,jod-methan,methyliodide,methyljodide,iodometano,joodmethaan,metylu jodek |
| IUPAC Name | iodomethane |
| InChI Key | INQOMBQAUSQDDS-UHFFFAOYSA-N |
| Molecular Formula | CH3I |
Chloroiodomethane, 98%, stab. with copper
CAS: 593-71-5 Molecular Formula: CH2ClI MDL Number: MFCD00001078 InChI Key: PJGJQVRXEUVAFT-UHFFFAOYSA-N Synonym: chloro iodo methane,methane, chloroiodo,methylene chloroiodide,chloro-iodomethane,chloro-iodo-methane,iodochloromethane,chlor iod methan,chloroiodo-methane,chloromethyl iodide,qmablxaih@ PubChem CID: 11644 IUPAC Name: chloro(iodo)methane
| PubChem CID | 11644 |
|---|---|
| CAS | 593-71-5 |
| MDL Number | MFCD00001078 |
| Synonym | chloro iodo methane,methane, chloroiodo,methylene chloroiodide,chloro-iodomethane,chloro-iodo-methane,iodochloromethane,chlor iod methan,chloroiodo-methane,chloromethyl iodide,qmablxaih@ |
| IUPAC Name | chloro(iodo)methane |
| InChI Key | PJGJQVRXEUVAFT-UHFFFAOYSA-N |
| Molecular Formula | CH2ClI |
Iodocyclopentane, 97%, stab. with copper
CAS: 1556-18-9 Molecular Formula: C5H9I Molecular Weight (g/mol): 196.03 MDL Number: MFCD00039446 InChI Key: PCEBAZIVZVIQEO-UHFFFAOYSA-N Synonym: cyclopentane, iodo,cyclopentyl iodide,jodcyclopentan,cyclopentyliodide,iodo-cyclopentane,iodocyclo-pentane,iodocyclopentane,acmc-1c0qu PubChem CID: 73784 IUPAC Name: iodocyclopentane SMILES: IC1CCCC1
| PubChem CID | 73784 |
|---|---|
| CAS | 1556-18-9 |
| Molecular Weight (g/mol) | 196.03 |
| MDL Number | MFCD00039446 |
| SMILES | IC1CCCC1 |
| Synonym | cyclopentane, iodo,cyclopentyl iodide,jodcyclopentan,cyclopentyliodide,iodo-cyclopentane,iodocyclo-pentane,iodocyclopentane,acmc-1c0qu |
| IUPAC Name | iodocyclopentane |
| InChI Key | PCEBAZIVZVIQEO-UHFFFAOYSA-N |
| Molecular Formula | C5H9I |
Iodocyclohexane, 98%, stab. with copper
CAS: 626-62-0 Molecular Formula: C6H11I Molecular Weight (g/mol): 210.06 MDL Number: MFCD00003826 InChI Key: FUCOMWZKWIEKRK-UHFFFAOYSA-N Synonym: cyclohexane, iodo,cyclohexyl iodide,cyclohexyliodide,iodo-cyclohexane,1-iodocyclohexane,heptynyltrimethylsilane,iodocyclohexane,acmc-1att4,c-c6h11i PubChem CID: 12289 IUPAC Name: iodocyclohexane SMILES: IC1CCCCC1
| PubChem CID | 12289 |
|---|---|
| CAS | 626-62-0 |
| Molecular Weight (g/mol) | 210.06 |
| MDL Number | MFCD00003826 |
| SMILES | IC1CCCCC1 |
| Synonym | cyclohexane, iodo,cyclohexyl iodide,cyclohexyliodide,iodo-cyclohexane,1-iodocyclohexane,heptynyltrimethylsilane,iodocyclohexane,acmc-1att4,c-c6h11i |
| IUPAC Name | iodocyclohexane |
| InChI Key | FUCOMWZKWIEKRK-UHFFFAOYSA-N |
| Molecular Formula | C6H11I |
Iodomethane, 99+%, stab. with copper
CAS: 74-88-4 Molecular Formula: CH3I Molecular Weight (g/mol): 141.94 MDL Number: MFCD00001073 InChI Key: INQOMBQAUSQDDS-UHFFFAOYSA-N Synonym: methyl iodide,monoiodomethane,methane, iodo,methyljodid,jod-methan,methyliodide,methyljodide,iodometano,joodmethaan,metylu jodek PubChem CID: 6328 ChEBI: CHEBI:39282 IUPAC Name: iodomethane SMILES: CI
| PubChem CID | 6328 |
|---|---|
| CAS | 74-88-4 |
| Molecular Weight (g/mol) | 141.94 |
| ChEBI | CHEBI:39282 |
| MDL Number | MFCD00001073 |
| SMILES | CI |
| Synonym | methyl iodide,monoiodomethane,methane, iodo,methyljodid,jod-methan,methyliodide,methyljodide,iodometano,joodmethaan,metylu jodek |
| IUPAC Name | iodomethane |
| InChI Key | INQOMBQAUSQDDS-UHFFFAOYSA-N |
| Molecular Formula | CH3I |
Iodomethane, 99+%, stab. with copper
CAS: 74-88-4 Molecular Formula: CH3I Molecular Weight (g/mol): 141.94 MDL Number: MFCD00001073 InChI Key: INQOMBQAUSQDDS-UHFFFAOYSA-N Synonym: methyl iodide,monoiodomethane,methane, iodo,methyljodid,jod-methan,methyliodide,methyljodide,iodometano,joodmethaan,metylu jodek PubChem CID: 6328 ChEBI: CHEBI:39282 IUPAC Name: iodomethane SMILES: CI
| PubChem CID | 6328 |
|---|---|
| CAS | 74-88-4 |
| Molecular Weight (g/mol) | 141.94 |
| ChEBI | CHEBI:39282 |
| MDL Number | MFCD00001073 |
| SMILES | CI |
| Synonym | methyl iodide,monoiodomethane,methane, iodo,methyljodid,jod-methan,methyliodide,methyljodide,iodometano,joodmethaan,metylu jodek |
| IUPAC Name | iodomethane |
| InChI Key | INQOMBQAUSQDDS-UHFFFAOYSA-N |
| Molecular Formula | CH3I |
Iodoethane, 98+%, stab. with copper
CAS: 75-03-6 Molecular Formula: C2H5I Molecular Weight (g/mol): 155.966 MDL Number: MFCD00001091 InChI Key: HVTICUPFWKNHNG-UHFFFAOYSA-N Synonym: ethyl iodide,ethane, iodo,monoiodoethane,hydriodic ether,ethyliodide,jodethan czech,ethyljodid,jodethan,iodo-ethane,ethyljodid czech PubChem CID: 6340 ChEBI: CHEBI:42487 IUPAC Name: iodoethane SMILES: CCI
| PubChem CID | 6340 |
|---|---|
| CAS | 75-03-6 |
| Molecular Weight (g/mol) | 155.966 |
| ChEBI | CHEBI:42487 |
| MDL Number | MFCD00001091 |
| SMILES | CCI |
| Synonym | ethyl iodide,ethane, iodo,monoiodoethane,hydriodic ether,ethyliodide,jodethan czech,ethyljodid,jodethan,iodo-ethane,ethyljodid czech |
| IUPAC Name | iodoethane |
| InChI Key | HVTICUPFWKNHNG-UHFFFAOYSA-N |
| Molecular Formula | C2H5I |
Copper(II) formate tetrahydrate, 98%
CAS: 5893-61-8 Molecular Formula: C2H10CuO8 Molecular Weight (g/mol): 225.64 MDL Number: MFCD00167128 InChI Key: LSIWWRSSSOYIMS-UHFFFAOYSA-L Synonym: copper ii formate tetrahydrate,cupric formate tetrahydrate,copper diformate tetrahydrate,unii-v7ra28204j,copper 2+ formate tetrahydrate,cupric formate tetrahydrate mi,copper formate cu hcoo 2 tetrahydrate,formic acid copper salt 2:1 tetrahydrate,acmc-209m8c PubChem CID: 6432244 IUPAC Name: copper;diformate;tetrahydrate SMILES: C(=O)[O-].C(=O)[O-].O.O.O.O.[Cu+2]
| PubChem CID | 6432244 |
|---|---|
| CAS | 5893-61-8 |
| Molecular Weight (g/mol) | 225.64 |
| MDL Number | MFCD00167128 |
| SMILES | C(=O)[O-].C(=O)[O-].O.O.O.O.[Cu+2] |
| Synonym | copper ii formate tetrahydrate,cupric formate tetrahydrate,copper diformate tetrahydrate,unii-v7ra28204j,copper 2+ formate tetrahydrate,cupric formate tetrahydrate mi,copper formate cu hcoo 2 tetrahydrate,formic acid copper salt 2:1 tetrahydrate,acmc-209m8c |
| IUPAC Name | copper;diformate;tetrahydrate |
| InChI Key | LSIWWRSSSOYIMS-UHFFFAOYSA-L |
| Molecular Formula | C2H10CuO8 |
Tetrakis(acetonitrile)copper(I) tetrafluoroborate
CAS: 15418-29-8 Molecular Formula: C8H12BCuF4N4 Molecular Weight (g/mol): 314.56 MDL Number: MFCD09265110 InChI Key: YZGSKMIIVMCEFE-UHFFFAOYSA-N PubChem CID: 10990673 IUPAC Name: acetonitrile;copper(1+);tetrafluoroborate SMILES: [Cu+].CC#N.CC#N.CC#N.CC#N.F[B-](F)(F)F
| PubChem CID | 10990673 |
|---|---|
| CAS | 15418-29-8 |
| Molecular Weight (g/mol) | 314.56 |
| MDL Number | MFCD09265110 |
| SMILES | [Cu+].CC#N.CC#N.CC#N.CC#N.F[B-](F)(F)F |
| IUPAC Name | acetonitrile;copper(1+);tetrafluoroborate |
| InChI Key | YZGSKMIIVMCEFE-UHFFFAOYSA-N |
| Molecular Formula | C8H12BCuF4N4 |