AA81462
158923-11-6 | (R)-(-)-1-[(S)-2-(Dicyclohexylphosphino)ferrocenyl]ethyldi-t-butylphosphine
Manufacturer: A2B Chem
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CatalogNumber
AA81462
ChemicalName
(R)-(-)-1-[(S)-2-(Dicyclohexylphosphino)ferrocenyl]ethyldi-t-butylphosphine
CasNumber
158923-11-6
MolecularFormula
C32H46FeP2
MolecularWeight
548.5001619999998
MdlNumber
MFCD08543435
Smiles
C[C@H]([C]12=C3[CH]4=[CH]5[C-]1(P(C1CCCCC1)C1CCCCC1)[Fe+2]16782345[c-]2c1c7c8c62)P(C(C)(C)C)C(C)(C)C
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CatalogNumber: AA81462
ChemicalName: (R)-(-)-1-[(S)-2-(Dicyclohexylphosphino)ferrocenyl]ethyldi-t-butylphosphine
CasNumber: 158923-11-6
MolecularFormula: C32H46FeP2
MolecularWeight: 548.5001619999998
MdlNumber: MFCD08543435
Smiles: C[C@H]([C]12=C3[CH]4=[CH]5[C-]1(P(C1CCCCC1)C1CCCCC1)[Fe+2]16782345[c-]2c1c7c8c62)P(C(C)(C)C)C(C)(C)C
CatalogNumber:
AA81462
ChemicalName:
(R)-(-)-1-[(S)-2-(Dicyclohexylphosphino)ferrocenyl]ethyldi-t-butylphosphine
CasNumber:
158923-11-6
MolecularFormula:
C32H46FeP2
MolecularWeight:
548.5001619999998
MdlNumber:
MFCD08543435
Smiles:
C[C@H]([C]12=C3[CH]4=[CH]5[C-]1(P(C1CCCCC1)C1CCCCC1)[Fe+2]16782345[c-]2c1c7c8c62)P(C(C)(C)C)C(C)(C)C
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@H]([C]12=[CH]3[CH]4=[CH]5[C-]1(P(C1CCCCC1)C1CCCCC1)[Fe+2]16782345[CH-]2[CH]1=[CH]7[CH]8=[CH]62)P(c1ccccc1)c1ccccc1
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
C[C@H]([C]12=[CH]3[CH]4=[CH]5[C-]1(P(C1CCCCC1)C1CCCCC1)[Fe+2]16782345[CH-]2[CH]1=[CH]7[CH]8=[CH]62)P(c1ccccc1)c1ccccc1
CatalogNumber: AA81464
ChemicalName: Fmoc-3-Carboxypiperidine
CasNumber: 158922-07-7
MolecularFormula: C21H21NO4
MolecularWeight: 351.3957
MdlNumber: MFCD00673789
Smiles: OC(=O)C1CCCN(C1)C(=O)OCC1c2ccccc2-c2c1cccc2
CatalogNumber:
AA81464
ChemicalName:
Fmoc-3-Carboxypiperidine
CasNumber:
158922-07-7
MolecularFormula:
C21H21NO4
MolecularWeight:
351.3957
MdlNumber:
MFCD00673789
Smiles:
OC(=O)C1CCCN(C1)C(=O)OCC1c2ccccc2-c2c1cccc2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(Br)c(c2c1cc[nH]2)Br
CatalogNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
COc1cc(Br)c(c2c1cc[nH]2)Br