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Filtered Search Results

Dicarbonylacetylacetonato rhodium(I)
CAS: 14874-82-9 Molecular Formula: C7H7O4Rh Molecular Weight (g/mol): 258.03 MDL Number: MFCD00009884 InChI Key: BZCAWKOPWNIDOC-FGSKAQBVSA-M IUPAC Name: λ¹-rhodium(1+) bis(methanidylidyneoxidanium) (2Z)-4-oxopent-2-en-2-olate SMILES: [Rh+].[C-]#[O+].[C-]#[O+].C\C([O-])=C\C(C)=O
CAS | 14874-82-9 |
---|---|
Molecular Weight (g/mol) | 258.03 |
MDL Number | MFCD00009884 |
SMILES | [Rh+].[C-]#[O+].[C-]#[O+].C\C([O-])=C\C(C)=O |
IUPAC Name | λ¹-rhodium(1+) bis(methanidylidyneoxidanium) (2Z)-4-oxopent-2-en-2-olate |
InChI Key | BZCAWKOPWNIDOC-FGSKAQBVSA-M |
Molecular Formula | C7H7O4Rh |
Dicarbonyl(2,4-pentanedionato)rhodium(I), 97%
CAS: 14874-82-9 Molecular Formula: C7H7O4Rh Molecular Weight (g/mol): 258.03 MDL Number: MFCD00009884 InChI Key: BZCAWKOPWNIDOC-FGSKAQBVSA-M Synonym: (Acetylacetonato)dicarbonylrhodium(I),Acetylacetonatorhodium(I) dicarbonyl IUPAC Name: λ¹-rhodium(1+) bis(methanidylidyneoxidanium) (2Z)-4-oxopent-2-en-2-olate SMILES: [Rh+].[C-]#[O+].[C-]#[O+].C\C([O-])=C\C(C)=O
CAS | 14874-82-9 |
---|---|
Molecular Weight (g/mol) | 258.03 |
MDL Number | MFCD00009884 |
SMILES | [Rh+].[C-]#[O+].[C-]#[O+].C\C([O-])=C\C(C)=O |
Synonym | (Acetylacetonato)dicarbonylrhodium(I),Acetylacetonatorhodium(I) dicarbonyl |
IUPAC Name | λ¹-rhodium(1+) bis(methanidylidyneoxidanium) (2Z)-4-oxopent-2-en-2-olate |
InChI Key | BZCAWKOPWNIDOC-FGSKAQBVSA-M |
Molecular Formula | C7H7O4Rh |
(Acetylacetonato)(norbornadiene)rhodium(I), TCI America™
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CAS: 32354-50-0 Molecular Formula: C12H15O2Rh Molecular Weight (g/mol): 294.16 MDL Number: MFCD00075071 InChI Key: IIQPRGKBFZGPIB-LWFKIUJUSA-M Synonym: (Acetylacetonato)[bicyclo[2.2.1]hepta-2,5-diene]rhodium(I) IUPAC Name: λ¹-rhodium(1+) bicyclo[2.2.1]hepta-2,5-diene (2Z)-4-oxopent-2-en-2-olate SMILES: [Rh+].C\C([O-])=C\C(C)=O.C1C2C=CC1C=C2
CAS | 32354-50-0 |
---|---|
Molecular Weight (g/mol) | 294.16 |
MDL Number | MFCD00075071 |
SMILES | [Rh+].C\C([O-])=C\C(C)=O.C1C2C=CC1C=C2 |
Synonym | (Acetylacetonato)[bicyclo[2.2.1]hepta-2,5-diene]rhodium(I) |
IUPAC Name | λ¹-rhodium(1+) bicyclo[2.2.1]hepta-2,5-diene (2Z)-4-oxopent-2-en-2-olate |
InChI Key | IIQPRGKBFZGPIB-LWFKIUJUSA-M |
Molecular Formula | C12H15O2Rh |
chloro(1,5-hexadiene)rhodium(I) dimer, Thermo Scientific™
CAS: 32965-49-4 Molecular Formula: C12H20Cl2Rh2 Molecular Weight (g/mol): 441.02 MDL Number: MFCD00064595
CAS | 32965-49-4 |
---|---|
Molecular Weight (g/mol) | 441.02 |
MDL Number | MFCD00064595 |
Molecular Formula | C12H20Cl2Rh2 |
Chloro(1,5-hexadiene)rhodium(I) Dimer 93.0+%, TCI America™
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CAS: 32965-49-4 Molecular Formula: C12H20Cl2Rh2 MDL Number: MFCD00064595 Synonym: Di-mu-chlorobis[(1,2,5,6-eta)-1,5-hexadiene]dirhodium(I)
CAS | 32965-49-4 |
---|---|
MDL Number | MFCD00064595 |
Synonym | Di-mu-chlorobis[(1,2,5,6-eta)-1,5-hexadiene]dirhodium(I) |
Molecular Formula | C12H20Cl2Rh2 |
1,1'-Bis((2S,5S)-2,5-diisopropylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate, 97%, Thermo Scientific™
CAS: 854920-95-9 Molecular Formula: C38H60BF4FeP2Rh Molecular Weight (g/mol): 824.40 MDL Number: MFCD15144872 SMILES: [Fe].[Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1.CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1
CAS | 854920-95-9 |
---|---|
Molecular Weight (g/mol) | 824.40 |
MDL Number | MFCD15144872 |
SMILES | [Fe].[Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1.CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1 |
Molecular Formula | C38H60BF4FeP2Rh |
Rhodium 5% on Carbon (wetted with ca. 55% Water), TCI America™
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CAS: 7440-16-6 Molecular Formula: Rh Molecular Weight (g/mol): 102.91 MDL Number: MFCD00011201 MFCD03458392 InChI Key: MHOVAHRLVXNVSD-UHFFFAOYSA-N Synonym: fume,on carbon,rhodium, elemental,rodio,black,rhodium, metal,unii-dmk383dsac,on alumina,rh/al2o3,dmk383dsac PubChem CID: 23948 ChEBI: CHEBI:33359 IUPAC Name: rhodium SMILES: [Rh]
PubChem CID | 23948 |
---|---|
CAS | 7440-16-6 |
Molecular Weight (g/mol) | 102.91 |
ChEBI | CHEBI:33359 |
MDL Number | MFCD00011201 MFCD03458392 |
SMILES | [Rh] |
Synonym | fume,on carbon,rhodium, elemental,rodio,black,rhodium, metal,unii-dmk383dsac,on alumina,rh/al2o3,dmk383dsac |
IUPAC Name | rhodium |
InChI Key | MHOVAHRLVXNVSD-UHFFFAOYSA-N |
Molecular Formula | Rh |
Bis(acetato)aqua[(S,S)-4,6-bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene]rhodium, TCI America™
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CAS: 929896-28-6 Molecular Formula: C24H38N2O7Rh Molecular Weight (g/mol): 569.481 InChI Key: PRWDPLSLZWMIPQ-VKBKZCJQSA-N PubChem CID: 131697923 IUPAC Name: acetic acid;(4S)-2-[2,4-dimethyl-5-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole;rhodium;hydrate SMILES: CC1=CC(=C(C=C1C2=NC(CO2)C(C)C)C3=NC(CO3)C(C)C)C.CC(=O)O.CC(=O)O.O.[Rh]
PubChem CID | 131697923 |
---|---|
CAS | 929896-28-6 |
Molecular Weight (g/mol) | 569.481 |
SMILES | CC1=CC(=C(C=C1C2=NC(CO2)C(C)C)C3=NC(CO3)C(C)C)C.CC(=O)O.CC(=O)O.O.[Rh] |
IUPAC Name | acetic acid;(4S)-2-[2,4-dimethyl-5-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole;rhodium;hydrate |
InChI Key | PRWDPLSLZWMIPQ-VKBKZCJQSA-N |
Molecular Formula | C24H38N2O7Rh |
Tetrakis[N-phthaloyl-(R)-tert-leucinato]dirhodium Bis(ethyl Acetate) Adduct, TCI America™
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CAS: 380375-05-3 Molecular Formula: C56H56N4O16Rh2 Molecular Weight (g/mol): 1246.89 MDL Number: MFCD06797189 InChI Key: PDTSLZCQKKXVQL-UHFFFAOYNA-J Synonym: tetrakis n-phthaloyl-r-tert-leucinato dirhodium bis ethyl acetate adduct,rhodium 2+ 2r-2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl-3,3-dimethylbutanoate-ethyl acetate 1/2/1 PubChem CID: 131853186
PubChem CID | 131853186 |
---|---|
CAS | 380375-05-3 |
Molecular Weight (g/mol) | 1246.89 |
MDL Number | MFCD06797189 |
Synonym | tetrakis n-phthaloyl-r-tert-leucinato dirhodium bis ethyl acetate adduct,rhodium 2+ 2r-2-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl-3,3-dimethylbutanoate-ethyl acetate 1/2/1 |
InChI Key | PDTSLZCQKKXVQL-UHFFFAOYNA-J |
Molecular Formula | C56H56N4O16Rh2 |
eMolecules Acetylacetonatobis(ethylene)rhodium(I), 98% | 12082-47-2 | | 500mg
Strem Chemicals | Acetylacetonatobis(ethylene)rhodium(I), 98% | 500mg | 321338942 | 45-0020 | 98.000 | 12082-47-2 | | 258.123 | C9H15O2Rh
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Sigma Organic Chemistry Bis(norbornadiene)rhodium(I) tetrafluoroborate | 500MG | 36620-11-8 | MFCD00671775 |
Bis(norbornadiene)rhodium(I) tetrafluoroborate | 500MG | 36620-11-8 | MFCD00671775 |

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Strem, An Ascensus Company CAS# 14874-82-9. 1g. Dicarbonylacetylacetonato rhodium(I), 99%. MFCD00009884
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CAS# 14874-82-9. 1g. Dicarbonylacetylacetonato rhodium(I), 99%. MFCD00009884. Molecular Weight: 258.04. Molecular Formula: Rh(CO)2(C5H7O2). Color/form: greenish-red xtl. Strem# 45-0700. http://www.strem.com/catalog/v/45-0700/

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eMolecules Acetylacetonato(1,5-cyclooctadiene)rhodium(i) | 12245-39-5 | MFCD00075046 | 1g
Combi-Blocks, Inc. | Acetylacetonato(1,5-cyclooctadiene)rhodium(i) | 1g | 603146566 | QG-2477 | 95.000 | 12245-39-5 | MFCD00075046 | 310.199 | C13H19O2Rh
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Strem, An Ascensus Company CAS# 12257-42-0. 1g. Chloronorbornadiene rhodium(I) dimer, 99%. MFCD00198060
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CAS# 12257-42-0. 1g. Chloronorbornadiene rhodium(I) dimer, 99%. MFCD00198060. Molecular Weight: 461.00. Molecular Formula: [RhCl(C7H8)]2. Color/form: yellow to orange pwdr. Strem# 45-0500. http://www.strem.com/catalog/v/45-0500/

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Strem, An Ascensus Company CAS# 15956-28-2. Rhodium(II) acetate dimer, 99%. MFCD00003538. 500MG
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CAS# 15956-28-2. 500MG. Rhodium(II) acetate dimer, 99%. MFCD00003538. Molecular Formula: C8H12O8Rh2. Molecular Weight: 442.00. Color/Form: greenish-black xtl. Strem#: 45-1730 www.strem.com/catalog/v3/45-1730/

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