Organo-Transition Metal Compounds
Dicarbonylbis(cyclopentadienyl)titanium(II), 98%
CAS: 12129-51-0 Molecular Formula: C12H12O2Ti Molecular Weight (g/mol): 236.09 MDL Number: MFCD00143762 InChI Key: AGUCYLATRKJGHM-UHFFFAOYSA-N Synonym: dicarbonylbis cyclopentadienyl titanium ii,acmc-1bra9,bis oxomethylidene titanium;cyclopenta-1,3-diene
(3-Phenyl-1H-inden-1-ylidene)bis(tricyclohexylphosphine)ruthenium(II) Dichloride 97.0+%, TCI America™
CAS: 250220-36-1 Molecular Formula: C51H76Cl2P2Ru Molecular Weight (g/mol): 923.087 MDL Number: MFCD07369034 InChI Key: UZAFZWUWHHFWOK-UHFFFAOYSA-L PubChem CID: 11029366 IUPAC Name: dichloro-(3-phenylinden-1-ylidene)ruthenium;tricyclohexylphosphane SMILES: C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1=CC=C(C=C1)C2=CC(=[Ru](Cl)Cl)C3=CC=CC=C32
Sigma Aldrich Trixiephos Pd G3
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![eMolecules 3-Phenyl-1H-inden-1-ylidene[bis(i-butylphobane)]ruthenium(II) dichloride | 894423-99-5 | | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502169166.JPG-250.jpg)
eMolecules 3-Phenyl-1H-inden-1-ylidene[bis(i-butylphobane)]ruthenium(II) dichloride | 894423-99-5 | | 1g
Strem Chemicals | 3-Phenyl-1H-inden-1-ylidene[bis(i-butylphobane)]ruthenium(II) dichloride | 1g | 321338907 | 44-7778 | | 894423-99-5 | | 758.790 | C39H56Cl2P2Ru
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eMolecules 2,3-Dihydro-1H-Inden-5-Ylmethanamine Hydrochloride | 721968-63-4 | MFCD11813965 | 250mg
WuXi AppTec | 2,3-Dihydro-1H-Inden-5-Ylmethanamine Hydrochloride | 250mg | 583188962 | LN01807031 | | 721968-63-4 | MFCD11813965 | 183.680 | C10H14ClN
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eMolecules 2,3-dihydro-1H-inden-4-amine | 32202-61-2 | MFCD00082598 | 5g
Combi-Blocks | 2,3-dihydro-1H-inden-4-amine | 5g | 448008621 | HC-6651 | 95.000 | 32202-61-2 | MFCD00082598 | 133.194 | C9H11N
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eMolecules Ambeed / 12-Di(1H-inden-3-yl)ethane / 1g / 632173344 / A686336 / / 18657-57-3 / MFCD00191814 / 258.364 / C20H18
Ambeed / 12-Di(1H-inden-3-yl)ethane / 1g / 632173344 / A686336 / / 18657-57-3 / MFCD00191814 / 258.364 / C20H18
![eMolecules Ambeed / 1267-Tetrahydro-8H-indeno[54-b]furan-8-one / 1g / 525163601 / A268233 / / 196597-78-1 / MFCD09955085 / 174.199 / C11H10O2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502444490.PNG-250.jpg)
eMolecules Ambeed / 1267-Tetrahydro-8H-indeno[54-b]furan-8-one / 1g / 525163601 / A268233 / / 196597-78-1 / MFCD09955085 / 174.199 / C11H10O2
Ambeed / 1267-Tetrahydro-8H-indeno[54-b]furan-8-one / 1g / 525163601 / A268233 / / 196597-78-1 / MFCD09955085 / 174.199 / C11H10O2
eMolecules Ambeed / 5-Chloro-1H-inden-2(3H)-one / 250mg / 490551629 / A300687 / / 74444-81-8 / MFCD09744099 / 166.600 / C9H7ClO
Ambeed / 5-Chloro-1H-inden-2(3H)-one / 250mg / 490551629 / A300687 / / 74444-81-8 / MFCD09744099 / 166.600 / C9H7ClO
eMolecules 5-Bromo-1H-inden-1-one | 338989-48-3 | MFCD09842501 | 250mg
Ambeed | 5-Bromo-1H-inden-1-one | 250mg | 600842194 | A516157 | | 338989-48-3 | MFCD09842501 | 209.042 | C9H5BrO
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eMolecules 2,3-Dihydro-1H-inden-5-amine | 24425-40-9 | MFCD00003803 | 1g
Oakwood Chemical | 2,3-Dihydro-1H-inden-5-amine | 1g | 537716760 | 225604 | | 24425-40-9 | MFCD00003803 | 133.194 | C9H11N
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eMolecules 1-(2,3-Dihydro-1H-inden-4-yl)-N-methylmethanamine | 17450-61-2 | MFCD20675772 | 100mg
Ambeed | 1-(2,3-Dihydro-1H-inden-4-yl)-N-methylmethanamine | 100mg | 595928078 | A1376371 | | 17450-61-2 | MFCD20675772 | 161.248 | C11H15N
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eMolecules 1H-INDEN-1-AMINE, 2,3-DIHYDRO-4-(TRIFLUOROMETHYL)- | 68755-43-1 | MFCD13192202 | 1g
AstaTech | 1H-INDEN-1-AMINE, 2,3-DIHYDRO-4-(TRIFLUOROMETHYL)- | 1g | 323614152 | N11227 | 95.000 | 68755-43-1 | MFCD13192202 | 201.192 | C10H10F3N
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eMolecules (2,3-Dihydro-1h-inden-2-yl)methanol | 5445-45-4 | MFCD08235017 | 1g
Combi-Blocks | (2,3-Dihydro-1h-inden-2-yl)methanol | 1g | 267175814 | QC-1034 | 96.000 | 5445-45-4 | MFCD08235017 | 148.205 | C10H12O
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(3-Phenyl-1H-inden-1-ylidene)bis(tricyclohexylphosphine)ruthenium(II) Dichloride Tetrahydrofuran Adduct 90.0+%, TCI America™
CAS: 250220-36-1 Molecular Formula: C51H76Cl2P2Ru Molecular Weight (g/mol): 923.087 MDL Number: MFCD07369034 InChI Key: UZAFZWUWHHFWOK-UHFFFAOYSA-L PubChem CID: 11029366 IUPAC Name: dichloro-(3-phenylinden-1-ylidene)ruthenium;tricyclohexylphosphane SMILES: C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1=CC=C(C=C1)C2=CC(=[Ru](Cl)Cl)C3=CC=CC=C32