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Filtered Search Results

Bis[4,4'-dimethoxy(dithiobenzil)]nickel(II) 98.0+%, TCI America™
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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 |
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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™
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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 |
Citraconic Acid 98.0+%, TCI America™
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CAS: 498-23-7 Molecular Formula: C5H6O4 Molecular Weight (g/mol): 130.10 MDL Number: MFCD00078086 InChI Key: HNEGQIOMVPPMNR-IHWYPQMZSA-N Synonym: 2-methylmaleate,citraconate 2-,z-2-methylbut-2-enedioate PubChem CID: 5461090 ChEBI: CHEBI:30719 IUPAC Name: (2Z)-2-methylbut-2-enedioic acid SMILES: C\C(=C\C(O)=O)C(O)=O
PubChem CID | 5461090 |
---|---|
CAS | 498-23-7 |
Molecular Weight (g/mol) | 130.10 |
ChEBI | CHEBI:30719 |
MDL Number | MFCD00078086 |
SMILES | C\C(=C\C(O)=O)C(O)=O |
Synonym | 2-methylmaleate,citraconate 2-,z-2-methylbut-2-enedioate |
IUPAC Name | (2Z)-2-methylbut-2-enedioic acid |
InChI Key | HNEGQIOMVPPMNR-IHWYPQMZSA-N |
Molecular Formula | C5H6O4 |
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 |
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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 |
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 |
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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 |
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 |
Chem-Impex International, Inc. Bis(1,5-cyclooctadiene)diiridium(I) dichloride | MFCD00012414 | 5G
Bis(1,5-cyclooctadiene)diiridium(I) dichloride, MFCD00012414, 5G

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Chem-Impex International, Inc. Bis(1,5-cyclooctadiene)dirhodium(I) dichloride | MFCD00012415 | 5G
Bis(1,5-cyclooctadiene)dirhodium(I) dichloride, MFCD00012415, 5G

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Strem, An Ascensus Company CAS# 12081-16-2. 250mg. Chlorobis(ethylene)rhodium(I) dimer, 99%. MFCD00013206
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CAS# 12081-16-2. 250mg. 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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Strem, An Ascensus Company CAS# 12279-09-3. 1g. Chlorobis(cyclooctene)rhodium(I) dimer, min. 98%. MFCD00013287
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CAS# 12279-09-3. 1g. Chlorobis(cyclooctene)rhodium(I) dimer, min. 98%. MFCD00013287. Molecular Weight: 717.50. Molecular Formula: [RhCl(C8H14)2]2. Color/form: orange to red xtl. Strem# 45-0265. http://www.strem.com/catalog/v/45-0265/

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Strem, An Ascensus Company CAS# 12112-67-3. Chloro-1,5-cyclooctadiene iridium(I) dimer, 99% MFCD00012414. 500MG.
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CAS# 12112-67-3. 500MG. 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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Sigma Organic Chemistry Chlorobis(4-fluorophenyl)methane | 5G | 27064-94-4 | MFCD00044329
CAS #: 27064-94-4
MDL #: MFCD00044329
Purity: >97 %
UNSPSC Code: 12352100
Molecular Weight: 238.66

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eMolecules ChemScene / Bis((15-cyclooctadiene)(hydroxo)rhodium) / 100mg / 712788735 / CS-W011586 / 0.000 / 73468-85-6 / [null] / 454.177 / C16H24O2Rh2
ChemScene / Bis((15-cyclooctadiene)(hydroxo)rhodium) / 100mg / 712788735 / CS-W011586 / 0.000 / 73468-85-6 / [null] / 454.177 / C16H24O2Rh2

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