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Filtered Search Results

1,3-Diphenylguanidine Sulfate, TCI America™
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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™
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CAS: 1419179-26-2 Molecular Formula: C43H61ClNiP2 MDL Number: MFCD27978415 Synonym: Jamison Catalyst
CAS | 1419179-26-2 |
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MDL Number | MFCD27978415 |
Synonym | Jamison Catalyst |
Molecular Formula | C43H61ClNiP2 |
Bis(1,5-cyclooctadiene)rhodium(I) Tetrafluoroborate, TCI America™
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CAS: 35138-22-8 Molecular Formula: C16H24BF4Rh Molecular Weight (g/mol): 406.08 MDL Number: MFCD00075045 InChI Key: NBGSCPNNKGVTKU-QMDOQEJBSA-N Synonym: bis 1,5-cyclooctadiene rhodium i tetrafluoroborate,rhodium i tetrafluoroborate 1,5-cyclooctadiene complex,1z,5z-cycloocta-1,5-diene; rhodium; tetrafluoroborate,bis 1,5-cyclooctadiene rhodium tetrafluoroborate,rh cod 2 bf4,c16h24bf4rh,c16h24rh.bf4,bis 1,5-cyclooctadien rhodium i tetrafluoroborate PubChem CID: 5702662 IUPAC Name: λ¹-rhodium(1+) bis((1Z,5Z)-cycloocta-1,5-diene) tetrafluoroboranuide SMILES: [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
PubChem CID | 5702662 |
---|---|
CAS | 35138-22-8 |
Molecular Weight (g/mol) | 406.08 |
MDL Number | MFCD00075045 |
SMILES | [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1 |
Synonym | bis 1,5-cyclooctadiene rhodium i tetrafluoroborate,rhodium i tetrafluoroborate 1,5-cyclooctadiene complex,1z,5z-cycloocta-1,5-diene; rhodium; tetrafluoroborate,bis 1,5-cyclooctadiene rhodium tetrafluoroborate,rh cod 2 bf4,c16h24bf4rh,c16h24rh.bf4,bis 1,5-cyclooctadien rhodium i tetrafluoroborate |
IUPAC Name | λ¹-rhodium(1+) bis((1Z,5Z)-cycloocta-1,5-diene) tetrafluoroboranuide |
InChI Key | NBGSCPNNKGVTKU-QMDOQEJBSA-N |
Molecular Formula | C16H24BF4Rh |
Monobutyl Itaconate 95.0+%, TCI America™
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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™
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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 |
Chlorobis(ethylene)rhodium(I) Dimer 95.0+%, TCI America™
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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 |
(1,5-Cyclooctadiene)(pyridine)(tricyclohexylphosphine)iridium(I) Hexafluorophosphate, TCI America™
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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 |
Bis(4-dimethylaminodithiobenzil)nickel(II) 98.0+%, TCI America™
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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 Organic Chemistry Chlorobis(cyclooctene)rhodium(I),dimer | 1G | 12279-09-3 | MFCD00013287 | 0.98
Chlorobis(cyclooctene)rhodium(I),dimer | 1G | 12279-09-3 | MFCD00013287 | 0.98

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Strem, An Ascensus Company CAS# 12246-51-4. 250mg. Chlorobis(cyclooctene)iridium(I) dimer, 97%. MFCD00213465
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CAS# 12246-51-4. 250mg. Chlorobis(cyclooctene)iridium(I) dimer, 97%. MFCD00213465. Molecular Weight: 896.13. Molecular Formula: [IrCl(C8H14)2]2. Color/form: yellow to orange solid Strem# 77-0250. http://www.strem.com/catalog/v/77-0250/

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Strem, An Ascensus Company CAS# 12112-67-3. Chloro-1,5-cyclooctadiene iridium(I) dimer, 99% MFCD00012414. 10G.
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CAS# 12112-67-3. 10G. Chloro-1,5-cyclooctadiene iridium(I) dimer, 99%. MFCD00012414.Molecular Formula: C16H24Cl2Ir2. Molecular Weight: 671.71. Color/Form: red to orange pwdr. Strem#: 77-0400. www.strem.com/catalog/v3/77-0400/

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Strem, An Ascensus Company (COD)Rh(I)Cl dimer, 98% 250mg
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CAS# 12092-47-6. 250mg. Chloro(1,5-cyclooctadiene)rhodium(I) dimer, 98%. MFCD00012415. Molecular Weight: 493.08. Molecular Formula: [RhCl(1,5-C8H12)]2. Color/form: yellow to orange xtl. Strem# 45-0380. http://www.strem.com/catalog/v/45-0380/

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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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Strem, An Ascensus Company CAS# 12081-16-2. 1g. Chlorobis(ethylene)rhodium(I) dimer, 99%. MFCD00013206
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CAS# 12081-16-2. 1g. Chlorobis(ethylene)rhodium(I) dimer, 99%. MFCD00013206. Molecular Weight: 388.93. Molecular Formula: [RhCl(C2H4)2]2. Color/form: rust-colored pwdr. Strem# 45-0270. http://www.strem.com/catalog/v/45-0270/

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Ambeed Chloro 1 5cyclooctadiene iridi
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Chloro(1,5-cyclooctadiene)iridium(I) dimer, 12112-67-3, 97%

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