Organic anions
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Filtered Search Results
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 |
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 |
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(ethylene)iridium(I) Dimer 95.0+%, TCI America™
CAS: 39722-81-1 Molecular Formula: C8H16Cl2Ir2-2 Molecular Weight (g/mol): 567.55 InChI Key: KIGDBTYHWLDKQG-UHFFFAOYSA-L Synonym: Dichlorotetra(ethylene)diiridium(I) PubChem CID: 91972112 IUPAC Name: ethene;iridium;dichloride SMILES: C=C.C=C.C=C.C=C.[Cl-].[Cl-].[Ir].[Ir]
| PubChem CID | 91972112 |
|---|---|
| CAS | 39722-81-1 |
| Molecular Weight (g/mol) | 567.55 |
| SMILES | C=C.C=C.C=C.C=C.[Cl-].[Cl-].[Ir].[Ir] |
| Synonym | Dichlorotetra(ethylene)diiridium(I) |
| IUPAC Name | ethene;iridium;dichloride |
| InChI Key | KIGDBTYHWLDKQG-UHFFFAOYSA-L |
| Molecular Formula | C8H16Cl2Ir2-2 |
Chloro(1,5-cyclooctadiene)rhodium(I) Dimer 98.0+%, TCI America™
CAS: 12092-47-6 Molecular Formula: C16H24Cl2Rh2 Molecular Weight (g/mol): 493.08 MDL Number: MFCD00012415 InChI Key: QSUDXYGZLAJAQU-MIXQCLKLSA-L Synonym: chloro 1,5-cyclooctadiene rhodium i dimer,1z,5z-cycloocta-1,5-diene; rhodium; dichloride,bis 1,5-cyclooctadiene dirhodium i dichloride,1,5-cyclooctadiene rhodium chloride dimer,ccris 5036,di-?-chlorobis 1,2,5,6-?-1,5-cyclooctadiene diiridium,rhodium-1,5-cyclooctadiene chloride,1,5-cyclooctadiene-iridium i chloride dimer, chloro 1,5-cyclooctadiene iridium i dimer PubChem CID: 6436379 IUPAC Name: bis(λ¹-rhodium(1+)) bis((1Z,5Z)-cycloocta-1,5-diene) dichloride SMILES: [Cl-].[Cl-].[Rh+].[Rh+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
| PubChem CID | 6436379 |
|---|---|
| CAS | 12092-47-6 |
| Molecular Weight (g/mol) | 493.08 |
| MDL Number | MFCD00012415 |
| SMILES | [Cl-].[Cl-].[Rh+].[Rh+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1 |
| Synonym | chloro 1,5-cyclooctadiene rhodium i dimer,1z,5z-cycloocta-1,5-diene; rhodium; dichloride,bis 1,5-cyclooctadiene dirhodium i dichloride,1,5-cyclooctadiene rhodium chloride dimer,ccris 5036,di-?-chlorobis 1,2,5,6-?-1,5-cyclooctadiene diiridium,rhodium-1,5-cyclooctadiene chloride,1,5-cyclooctadiene-iridium i chloride dimer, chloro 1,5-cyclooctadiene iridium i dimer |
| IUPAC Name | bis(λ¹-rhodium(1+)) bis((1Z,5Z)-cycloocta-1,5-diene) dichloride |
| InChI Key | QSUDXYGZLAJAQU-MIXQCLKLSA-L |
| Molecular Formula | C16H24Cl2Rh2 |
Chlorobis(cyclooctene)rhodium(I) Dimer 96.0+%, TCI America™
CAS: 12279-09-3 Molecular Formula: C32H56Cl2Rh2 Molecular Weight (g/mol): 717.51 MDL Number: MFCD00013287 InChI Key: GQPAPAIPOLEZHT-XFCUKONHSA-L Synonym: chlorobis cyclooctene rhodium i dimer,chlorobis cyclooctene rhodium dimer PubChem CID: 53384308 IUPAC Name: bis(λ¹-rhodium(1+)) tetrakis((Z)-cyclooctene) dichloride SMILES: [Cl-].[Cl-].[Rh+].[Rh+].C1CCC\C=C/CC1.C1CCC\C=C/CC1.C1CCC\C=C/CC1.C1CCC\C=C/CC1
| PubChem CID | 53384308 |
|---|---|
| CAS | 12279-09-3 |
| Molecular Weight (g/mol) | 717.51 |
| MDL Number | MFCD00013287 |
| SMILES | [Cl-].[Cl-].[Rh+].[Rh+].C1CCC\C=C/CC1.C1CCC\C=C/CC1.C1CCC\C=C/CC1.C1CCC\C=C/CC1 |
| Synonym | chlorobis cyclooctene rhodium i dimer,chlorobis cyclooctene rhodium dimer |
| IUPAC Name | bis(λ¹-rhodium(1+)) tetrakis((Z)-cyclooctene) dichloride |
| InChI Key | GQPAPAIPOLEZHT-XFCUKONHSA-L |
| Molecular Formula | C32H56Cl2Rh2 |
Bis[4,4'-dimethoxy(dithiobenzil)]nickel(II) 98.0+%, TCI America™
CAS: 38951-97-2 Molecular Formula: C32H28NiO4S4-4 Molecular Weight (g/mol): 663.505 MDL Number: MFCD10567145 InChI Key: ADHFORVSZXGTQQ-JZONXAMZSA-J Synonym: Bis[1,2-bis(4-methoxyphenyl)-1,2-ethenedithiolato]nickel(II) PubChem CID: 50930260 IUPAC Name: (Z)-1,2-bis(4-methoxyphenyl)ethene-1,2-dithiolate;nickel SMILES: COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)[S-])[S-].COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)[S-])[S-].[Ni]
| PubChem CID | 50930260 |
|---|---|
| CAS | 38951-97-2 |
| Molecular Weight (g/mol) | 663.505 |
| MDL Number | MFCD10567145 |
| SMILES | COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)[S-])[S-].COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)[S-])[S-].[Ni] |
| Synonym | Bis[1,2-bis(4-methoxyphenyl)-1,2-ethenedithiolato]nickel(II) |
| IUPAC Name | (Z)-1,2-bis(4-methoxyphenyl)ethene-1,2-dithiolate;nickel |
| InChI Key | ADHFORVSZXGTQQ-JZONXAMZSA-J |
| Molecular Formula | C32H28NiO4S4-4 |
Chlorobis(cyclooctene)iridium(I) Dimer 97.0+%, TCI America™
CAS: 12246-51-4 Molecular Formula: C32H56Cl2Ir2-2 Molecular Weight (g/mol): 896.134 MDL Number: MFCD00213465 InChI Key: CJJIQMGSHWWMCK-XFCUKONHSA-L Synonym: chlorobis cyclooctene iridium i dimer,di-mu-chlorotetrakis cyclooctene diiridium i,bis cyclooctene iridium i chloride, dimer,chlorobis cyclooctene-iridium i dimer,chlorobis cyclooctene iridium dimer,di-mu-chlorobis cyclooctene iridium i PubChem CID: 91972094 IUPAC Name: cyclooctene;iridium;dichloride SMILES: C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.[Cl-].[Cl-].[Ir].[Ir]
| PubChem CID | 91972094 |
|---|---|
| CAS | 12246-51-4 |
| Molecular Weight (g/mol) | 896.134 |
| MDL Number | MFCD00213465 |
| SMILES | C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.[Cl-].[Cl-].[Ir].[Ir] |
| Synonym | chlorobis cyclooctene iridium i dimer,di-mu-chlorotetrakis cyclooctene diiridium i,bis cyclooctene iridium i chloride, dimer,chlorobis cyclooctene-iridium i dimer,chlorobis cyclooctene iridium dimer,di-mu-chlorobis cyclooctene iridium i |
| IUPAC Name | cyclooctene;iridium;dichloride |
| InChI Key | CJJIQMGSHWWMCK-XFCUKONHSA-L |
| Molecular Formula | C32H56Cl2Ir2-2 |
Sigma Aldrich [4-(trifluoromethyl)cyclohexyl]methanamine
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 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 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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Strem, An Ascensus Company CAS# 64536-78-3. 1g. (Tricyclohexylphosphine)(1,5-cyclooctadiene)(pyridine)iridium(I)hexafluorophosphate, 99% CRABTREE'S CATALYST. MFCD00075097
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CAS# 64536-78-3. 1g. (Tricyclohexylphosphine)(1,5-cyclooctadiene)(pyridine)iridium(I)hexafluorophosphate, 99% CRABTREE'S CATALYST. MFCD00075097. Molecular Weight: 804.89. Molecular Formula: [(C6H11)3P][C8H12][C5H5N]Ir+PF6ae. Color/form: orange xtl. Strem# 77-9500. http://www.strem.com/catalog/v/77-9500/
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Ambeed AMBEED
5000882569 DIRHODIUM TETRAACETATE 1G
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eMolecules CHLORO1 5-CYCLOOCTADIEN 100MG
5000192115 CHLORO1 5-CYCLOOCTADIEN 100MG
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Medchemexpress LLC HY-113298 500mg Medchemexpress, Citraconic acid CAS:498-23-7 Purity:>98%
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Medchemexpress, HY-113298 500mg Citraconic acid CAS:498-23-7 Citraconic acid belongs to the class of organic compounds known as methyl-branched fatty acids. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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