Organic anions
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Filtered Search Results
Monoisopropyl Fumarate 97.0+%, TCI America™
CAS: 7529-87-5 Molecular Formula: C7H9O4- Molecular Weight (g/mol): 157.145 InChI Key: FWUIHQFQLSWYED-ONEGZZNKSA-M Synonym: Fumaric Acid Monoisopropyl Ester, Isopropyl Hydrogen Fumarate PubChem CID: 21889704 IUPAC Name: (E)-4-oxo-4-propan-2-yloxybut-2-enoate SMILES: CC(C)OC(=O)C=CC(=O)[O-]
| PubChem CID | 21889704 |
|---|---|
| CAS | 7529-87-5 |
| Molecular Weight (g/mol) | 157.145 |
| SMILES | CC(C)OC(=O)C=CC(=O)[O-] |
| Synonym | Fumaric Acid Monoisopropyl Ester, Isopropyl Hydrogen Fumarate |
| IUPAC Name | (E)-4-oxo-4-propan-2-yloxybut-2-enoate |
| InChI Key | FWUIHQFQLSWYED-ONEGZZNKSA-M |
| Molecular Formula | C7H9O4- |
Chloro(1,5-cyclooctadiene)iridium(I) Dimer 93.0+%, TCI America™
CAS: 12112-67-3 Molecular Formula: C16H24Cl2Ir2 Molecular Weight (g/mol): 671.70 MDL Number: MFCD00012414 InChI Key: ZFOUDQNHNLDNLD-MIXQCLKLSA-L Synonym: chloro 1,5-cyclooctadiene iridium i dimer,bis 1,5-cyclooctadiene diiridium i dichloride,1z,5z-cycloocta-1,5-diene; iridium; dichloride,iridium, di-.mu.-chlorobis 1,2,5,6-.eta.-1,5-cyclooctadiene di,ir2cl2 cod 2,chloro-1,5-cyclooctadiene iridium i dimer,1z,5z-cycloocta-1,5-diene; iridium 1+ PubChem CID: 6436381 IUPAC Name: diiridium(1+) bis((1Z,5Z)-cycloocta-1,5-diene) dichloride SMILES: [Cl-].[Cl-].[Ir+].[Ir+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
| PubChem CID | 6436381 |
|---|---|
| CAS | 12112-67-3 |
| Molecular Weight (g/mol) | 671.70 |
| MDL Number | MFCD00012414 |
| SMILES | [Cl-].[Cl-].[Ir+].[Ir+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1 |
| Synonym | chloro 1,5-cyclooctadiene iridium i dimer,bis 1,5-cyclooctadiene diiridium i dichloride,1z,5z-cycloocta-1,5-diene; iridium; dichloride,iridium, di-.mu.-chlorobis 1,2,5,6-.eta.-1,5-cyclooctadiene di,ir2cl2 cod 2,chloro-1,5-cyclooctadiene iridium i dimer,1z,5z-cycloocta-1,5-diene; iridium 1+ |
| IUPAC Name | diiridium(1+) bis((1Z,5Z)-cycloocta-1,5-diene) dichloride |
| InChI Key | ZFOUDQNHNLDNLD-MIXQCLKLSA-L |
| Molecular Formula | C16H24Cl2Ir2 |
Monobutyl Itaconate 95.0+%, TCI America™
CAS: 6439-57-2 Molecular Formula: C9H13O4- Molecular Weight (g/mol): 185.199 MDL Number: MFCD00046533 InChI Key: DYYFCJRYZVHEKQ-UHFFFAOYSA-M Synonym: beta-Butyl Itaconate, 4-Butyl Methylenesuccinate, Itaconic Acid Monobutyl Ester PubChem CID: 21225725 IUPAC Name: 3-butoxycarbonylbut-3-enoate SMILES: CCCCOC(=O)C(=C)CC(=O)[O-]
| PubChem CID | 21225725 |
|---|---|
| CAS | 6439-57-2 |
| Molecular Weight (g/mol) | 185.199 |
| MDL Number | MFCD00046533 |
| SMILES | CCCCOC(=O)C(=C)CC(=O)[O-] |
| Synonym | beta-Butyl Itaconate, 4-Butyl Methylenesuccinate, Itaconic Acid Monobutyl Ester |
| IUPAC Name | 3-butoxycarbonylbut-3-enoate |
| InChI Key | DYYFCJRYZVHEKQ-UHFFFAOYSA-M |
| Molecular Formula | C9H13O4- |
Chlorobis[dicyclohexyl(phenyl)phosphino](o-tolyl)nickel(II), TCI America™
CAS: 1419179-26-2 Molecular Formula: C43H61ClNiP2 MDL Number: MFCD27978415 Synonym: Jamison Catalyst
| CAS | 1419179-26-2 |
|---|---|
| MDL Number | MFCD27978415 |
| Synonym | Jamison Catalyst |
| Molecular Formula | C43H61ClNiP2 |
(1,5-Cyclooctadiene)(pyridine)(tricyclohexylphosphine)iridium(I) Hexafluorophosphate, TCI America™
CAS: 64536-78-3 Molecular Formula: C31H50F6IrNP2 Molecular Weight (g/mol): 804.90 MDL Number: MFCD00075097 InChI Key: UJXHUUQZACSUOG-KJWGIZLLSA-N Synonym: crabtree's catalyst,unii-816rs2nbpn,816rs2nbpn,1,5-cyclooctadiene pyridine tricyclohexylphosphine iridium hexafluorophosphate,iridium i hexafluorophosphate,1,5-cyclooctadiene pyridine tricyclohexylphosphine iridium i hexafluorophosphate,tricyclohexylphosphine 1,5-cyclooctadiene pyridine iridium i hexafluorophosphate,felkin-crabtree catalyst,crabtree's catalyst mi,crabtree's catalyst hexafluorophosphate PubChem CID: 5702647 IUPAC Name: iridium(1+) (1Z,5Z)-cycloocta-1,5-diene hexafluoro-λ⁵-phosphanuide pyridine tricyclohexylphosphane SMILES: [Ir+].C1=CC=NC=C1.F[P-](F)(F)(F)(F)F.C1C\C=C/CC\C=C/1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1
| PubChem CID | 5702647 |
|---|---|
| CAS | 64536-78-3 |
| Molecular Weight (g/mol) | 804.90 |
| MDL Number | MFCD00075097 |
| SMILES | [Ir+].C1=CC=NC=C1.F[P-](F)(F)(F)(F)F.C1C\C=C/CC\C=C/1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1 |
| Synonym | crabtree's catalyst,unii-816rs2nbpn,816rs2nbpn,1,5-cyclooctadiene pyridine tricyclohexylphosphine iridium hexafluorophosphate,iridium i hexafluorophosphate,1,5-cyclooctadiene pyridine tricyclohexylphosphine iridium i hexafluorophosphate,tricyclohexylphosphine 1,5-cyclooctadiene pyridine iridium i hexafluorophosphate,felkin-crabtree catalyst,crabtree's catalyst mi,crabtree's catalyst hexafluorophosphate |
| IUPAC Name | iridium(1+) (1Z,5Z)-cycloocta-1,5-diene hexafluoro-λ⁵-phosphanuide pyridine tricyclohexylphosphane |
| InChI Key | UJXHUUQZACSUOG-KJWGIZLLSA-N |
| Molecular Formula | C31H50F6IrNP2 |
Chlorobis(ethylene)rhodium(I) Dimer 95.0+%, TCI America™
CAS: 12081-16-2 Molecular Formula: C8H16Cl2Rh2 Molecular Weight (g/mol): 388.93 MDL Number: MFCD00013206 InChI Key: OOQJCPOXJFCGCR-UHFFFAOYSA-L Synonym: chlorobis ethylene rhodium i dimer,dichlorotetra ethylene dirhodium i PubChem CID: 45357812 IUPAC Name: bis(chlororhodium); tetrakis(ethene) SMILES: Cl[Rh].Cl[Rh].C=C.C=C.C=C.C=C
| PubChem CID | 45357812 |
|---|---|
| CAS | 12081-16-2 |
| Molecular Weight (g/mol) | 388.93 |
| MDL Number | MFCD00013206 |
| SMILES | Cl[Rh].Cl[Rh].C=C.C=C.C=C.C=C |
| Synonym | chlorobis ethylene rhodium i dimer,dichlorotetra ethylene dirhodium i |
| IUPAC Name | bis(chlororhodium); tetrakis(ethene) |
| InChI Key | OOQJCPOXJFCGCR-UHFFFAOYSA-L |
| Molecular Formula | C8H16Cl2Rh2 |
1,3-Diphenylguanidine Sulfate, TCI America™
CAS: 32514-47-9 Molecular Formula: C13H15N3O4S Molecular Weight (g/mol): 309.34 MDL Number: MFCD00060241 InChI Key: UYSNRRIIIXZGOZ-UHFFFAOYSA-N PubChem CID: 57377215 IUPAC Name: N,N''-diphenylguanidine; sulfuric acid SMILES: OS(O)(=O)=O.NC(NC1=CC=CC=C1)=NC1=CC=CC=C1
| PubChem CID | 57377215 |
|---|---|
| CAS | 32514-47-9 |
| Molecular Weight (g/mol) | 309.34 |
| MDL Number | MFCD00060241 |
| SMILES | OS(O)(=O)=O.NC(NC1=CC=CC=C1)=NC1=CC=CC=C1 |
| IUPAC Name | N,N''-diphenylguanidine; sulfuric acid |
| InChI Key | UYSNRRIIIXZGOZ-UHFFFAOYSA-N |
| Molecular Formula | C13H15N3O4S |
Bis(4-dimethylaminodithiobenzil)nickel(II) 98.0+%, TCI America™
CAS: 38465-55-3 Molecular Formula: C32H30N2NiS4-4 Molecular Weight (g/mol): 629.539 MDL Number: MFCD00135960 InChI Key: LDYCDKFAGIOUDE-JZONXAMZSA-J Synonym: bis 4-dimethylaminodithiobenzil nickel,nickel, bis 1-4-dimethylamino phenyl-2-phenyl-1,2-ethenedithiolato 2--s,s',nickel, bis 1-4-dimethylamino phenyl-2-phenyl-1,2-ethenedithiolato 2--.kappa.s,.kappa.s',nickel, bis 1-4-dimethylamino phenyl-2-phenyl-1,2-ethenedithiolato 2--.kappa.s1,.kappa.s2,bis 4-dimethylaminodithiobenzyl nickel,nickel, bis 1-4-dimethylamino phenyl-2-phenyl-1,2-ethenedithiolato 2--kappas,kappas',nickel, bis 1-4-dimethylamino phenyl-2-phenyl-1,2-ethenedithiolato 2--kappas1,kappas2,bis-4-dimethylaminodithiobenzil-nickel,bis 1-4-dimethylamino phenyl-2-phenylethylene-1,2-dithiolato 2--s,s' nickel PubChem CID: 5489135 IUPAC Name: (Z)-1-[4-(dimethylamino)phenyl]-2-phenylethene-1,2-dithiolate;nickel SMILES: CN(C)C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)[S-])[S-].CN(C)C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)[S-])[S-].[Ni]
| PubChem CID | 5489135 |
|---|---|
| CAS | 38465-55-3 |
| Molecular Weight (g/mol) | 629.539 |
| MDL Number | MFCD00135960 |
| SMILES | CN(C)C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)[S-])[S-].CN(C)C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)[S-])[S-].[Ni] |
| Synonym | bis 4-dimethylaminodithiobenzil nickel,nickel, bis 1-4-dimethylamino phenyl-2-phenyl-1,2-ethenedithiolato 2--s,s',nickel, bis 1-4-dimethylamino phenyl-2-phenyl-1,2-ethenedithiolato 2--.kappa.s,.kappa.s',nickel, bis 1-4-dimethylamino phenyl-2-phenyl-1,2-ethenedithiolato 2--.kappa.s1,.kappa.s2,bis 4-dimethylaminodithiobenzyl nickel,nickel, bis 1-4-dimethylamino phenyl-2-phenyl-1,2-ethenedithiolato 2--kappas,kappas',nickel, bis 1-4-dimethylamino phenyl-2-phenyl-1,2-ethenedithiolato 2--kappas1,kappas2,bis-4-dimethylaminodithiobenzil-nickel,bis 1-4-dimethylamino phenyl-2-phenylethylene-1,2-dithiolato 2--s,s' nickel |
| IUPAC Name | (Z)-1-[4-(dimethylamino)phenyl]-2-phenylethene-1,2-dithiolate;nickel |
| InChI Key | LDYCDKFAGIOUDE-JZONXAMZSA-J |
| Molecular Formula | C32H30N2NiS4-4 |
Sigma Aldrich 1,5-Cyclooctadiene
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 149°C to 150°C (lit.) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | C8H12 |
| CAS | 111-78-4 |
| Molecular Weight (g/mol) | 108.18 |
| MDL Number | MFCD00001752 |
| Refractive Index | n20/D 1.493 (literature) |
| RTECS Number | GX9560000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H12 |
| EINECS Number | 203-907-1 |
| Density | 0.882 g/mL (at 25°C (literature)) |
| Melting Point | -69°C (lit.) |
Sigma Aldrich 1,5-Cyclooctadiene
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Boiling Point | 149°C to 150°C (lit.) |
|---|---|
| Percent Purity | ≥99% |
| Linear Formula | C8H12 |
| CAS | 111-78-4 |
| Molecular Weight (g/mol) | 108.18 |
| MDL Number | MFCD00001752 |
| Refractive Index | n20/D 1.493 (literature) |
| RTECS Number | GX9560000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H12 |
| EINECS Number | 203-907-1 |
| Density | 0.882 g/mL (at 25°C (literature)) |
| Melting Point | -69°C (lit.) |
Sigma Aldrich 5-Chloro-1H-1,2,4-triazole-3-carboxylic acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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Sigma Aldrich cis,cis-1,3-Cyclooctadiene
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 3806-59-5 |
|---|
Sigma Aldrich 1,3-Cyclooctadiene
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 1700-10-3 |
|---|
Sigma Aldrich [4-(trifluoromethyl)cyclohexyl]methanamine
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eMolecules DI--CHLOROBIS P-CYMENEC 25G
5000217442 DI--CHLOROBIS P-CYMENEC 25G
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