Resultados de la búsqueda filtrada
Ferroceno, 99 %, Thermo Scientific Chemicals
CAS: 102-54-5 Fórmula molecular: C10H10Fe Peso molecular (g/mol): 186.04 Número MDL: MFCD00001427 Clave InChI: DFRHTHSZMBROSH-UHFFFAOYSA-N Sinónimo: ferrocene,bis cyclopentadienyl iron PubChem CID: 25199998 Nombre IUPAC: ciclopenta-1,3-dieno; hierro SMILES: [Fe].c1cccc1.c1cccc1
Sinónimo | ferrocene,bis cyclopentadienyl iron |
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Clave InChI | DFRHTHSZMBROSH-UHFFFAOYSA-N |
PubChem CID | 25199998 |
Fórmula molecular | C10H10Fe |
CAS | 102-54-5 |
Peso molecular (g/mol) | 186.04 |
Número MDL | MFCD00001427 |
SMILES | [Fe].c1cccc1.c1cccc1 |
Nombre IUPAC | ciclopenta-1,3-dieno; hierro |
(R)-(+)-N,N-Dimetil-1-ferroceniletilamina, 97 %, Thermo Scientific Chemicals
CAS: 31886-58-5 Fórmula molecular: C14H19FeN Peso molecular (g/mol): 257.16 Número MDL: MFCD00066273 Nombre IUPAC: (R)-(+)-N,N-Dimethyl-1-ferrocenylethylamine SMILES: [Fe].c1cccc1.C[C@@H](N(C)C)c1cccc1
Fórmula molecular | C14H19FeN |
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CAS | 31886-58-5 |
Peso molecular (g/mol) | 257.16 |
Número MDL | MFCD00066273 |
SMILES | [Fe].c1cccc1.C[C@@H](N(C)C)c1cccc1 |
Nombre IUPAC | (R)-(+)-N,N-Dimethyl-1-ferrocenylethylamine |
(+/-)-1-Ferroceniletanol, 99 %, Thermo Scientific Chemicals
CAS: 1277-49-2 Fórmula molecular: C12H14FeO Peso molecular (g/mol): 230.09 Número MDL: MFCD00013752 Clave InChI: KGIBJAFJTDOHBV-LURJTMIESA-N Sinónimo: 1-Hydroxyethylferrocene; alpha-Methylferrocenemethanol Nombre IUPAC: (±)-1-Ferrocenylethanol SMILES: [Fe].c1cccc1.CC(O)c1cccc1
Sinónimo | 1-Hydroxyethylferrocene; alpha-Methylferrocenemethanol |
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Clave InChI | KGIBJAFJTDOHBV-LURJTMIESA-N |
Fórmula molecular | C12H14FeO |
CAS | 1277-49-2 |
Peso molecular (g/mol) | 230.09 |
Número MDL | MFCD00013752 |
SMILES | [Fe].c1cccc1.CC(O)c1cccc1 |
Nombre IUPAC | (±)-1-Ferrocenylethanol |
(R)-(-)-N,N-Dimetil-1-[(S)-2-(difenilfosfino)ferrocenil]etilamina, 97 %, Thermo Scientific Chemicals
CAS: 55700-44-2 Fórmula molecular: C26H28FeNP Peso molecular (g/mol): 441.34 Número MDL: MFCD00075286 Clave InChI: RCAFPSZHKFOLEE-KVEBOLLKNA-N Nombre IUPAC: (R)-(-)-N,N-Dimethyl-1-[(S)-2-(diphenylphosphino)ferrocenyl]ethylamine SMILES: [Fe].c1cccc1.C[C@@H](N(C)C)c1cccc1P(C1=CC=CC=C1)C1=CC=CC=C1
Clave InChI | RCAFPSZHKFOLEE-KVEBOLLKNA-N |
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Fórmula molecular | C26H28FeNP |
CAS | 55700-44-2 |
Peso molecular (g/mol) | 441.34 |
Número MDL | MFCD00075286 |
SMILES | [Fe].c1cccc1.C[C@@H](N(C)C)c1cccc1P(C1=CC=CC=C1)C1=CC=CC=C1 |
Nombre IUPAC | (R)-(-)-N,N-Dimethyl-1-[(S)-2-(diphenylphosphino)ferrocenyl]ethylamine |
(S)-(-)-N,N-Dimetil-1-ferroceniletilamina, 98 %, Thermo Scientific™
CAS: 31886-57-4 Fórmula molecular: C14H19FeN Peso molecular (g/mol): 257.16 Número MDL: MFCD00066272 Nombre IUPAC: (S)-(-)-N,N-Dimethyl-1-ferrocenylethylamine SMILES: [Fe].c1cccc1.C[C@H](N(C)C)c1cccc1
Fórmula molecular | C14H19FeN |
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CAS | 31886-57-4 |
Peso molecular (g/mol) | 257.16 |
Número MDL | MFCD00066272 |
SMILES | [Fe].c1cccc1.C[C@H](N(C)C)c1cccc1 |
Nombre IUPAC | (S)-(-)-N,N-Dimethyl-1-ferrocenylethylamine |
(S,S)-[2-(4-Isopropil-2-oxazolinil)ferrocenil]difenilfosfina, 97 %, Thermo Scientific Chemicals
CAS: 163169-29-7 Fórmula molecular: C28H28FeNOP Peso molecular (g/mol): 481.36 Número MDL: MFCD15144869 Clave InChI: FELCHLOAEMNOQM-KISGOYOSNA-N Nombre IUPAC: (S,S)-[2-(4-Isopropyl-2-oxazolinyl)ferrocenyl]diphenylphosphine SMILES: [Fe].c1cccc1.CC(C)[C@H]1COC(=N1)c1cccc1P(C1=CC=CC=C1)C1=CC=CC=C1
Clave InChI | FELCHLOAEMNOQM-KISGOYOSNA-N |
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Fórmula molecular | C28H28FeNOP |
CAS | 163169-29-7 |
Peso molecular (g/mol) | 481.36 |
Número MDL | MFCD15144869 |
SMILES | [Fe].c1cccc1.CC(C)[C@H]1COC(=N1)c1cccc1P(C1=CC=CC=C1)C1=CC=CC=C1 |
Nombre IUPAC | (S,S)-[2-(4-Isopropyl-2-oxazolinyl)ferrocenyl]diphenylphosphine |
(L)-Tartrato de (R)-(-)-N,N-dimetil-1-ferroceniletilamina, 95 %, Thermo Scientific™
Fórmula molecular: C18H25FeNO6 Número MDL: MFCD09953453
Fórmula molecular | C18H25FeNO6 |
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Número MDL | MFCD09953453 |
(R,R)-[2-(4-Isopropil-2-oxazolinil)ferrocenil]difenilfosfina, 97 %, Thermo Scientific™
CAS: 541540-70-9 Fórmula molecular: C28H28FeNOP Peso molecular (g/mol): 481.36 Número MDL: MFCD17018796 Clave InChI: FELCHLOAEMNOQM-KISGOYOSNA-N Nombre IUPAC: (R,R)-[2-(4-Isopropyl-2-oxazolinyl)ferrocenyl]diphenylphosphine SMILES: [Fe].c1cccc1.CC(C)[C@@H]1COC(=N1)c1cccc1P(C1=CC=CC=C1)C1=CC=CC=C1
Clave InChI | FELCHLOAEMNOQM-KISGOYOSNA-N |
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Fórmula molecular | C28H28FeNOP |
CAS | 541540-70-9 |
Peso molecular (g/mol) | 481.36 |
Número MDL | MFCD17018796 |
SMILES | [Fe].c1cccc1.CC(C)[C@@H]1COC(=N1)c1cccc1P(C1=CC=CC=C1)C1=CC=CC=C1 |
Nombre IUPAC | (R,R)-[2-(4-Isopropyl-2-oxazolinyl)ferrocenyl]diphenylphosphine |
1,1'-Bis[(2R,5R)-2,5-dietil-1-fosfolanil]ferroceno, 97 +%, Alfa Aesar™
CAS: 540475-45-4 Fórmula molecular: C22H32FeP2 Peso molecular (g/mol): 414.29 Número MDL: MFCD08705241 Clave InChI: JBWUTRKMUDYCHS-UHFFFAOYNA-N Sinónimo: -1,1'-bis 2r,5r-2,5-dimethylphospholano ferrocene PubChem CID: 132984027 SMILES: [Fe].C[C@@H]1CC[C@@H](C)P1c1cccc1.C[C@@H]1CC[C@@H](C)P1c1cccc1
Sinónimo | -1,1'-bis 2r,5r-2,5-dimethylphospholano ferrocene |
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Clave InChI | JBWUTRKMUDYCHS-UHFFFAOYNA-N |
PubChem CID | 132984027 |
Fórmula molecular | C22H32FeP2 |
CAS | 540475-45-4 |
Peso molecular (g/mol) | 414.29 |
Número MDL | MFCD08705241 |
SMILES | [Fe].C[C@@H]1CC[C@@H](C)P1c1cccc1.C[C@@H]1CC[C@@H](C)P1c1cccc1 |
(S)-1-Ferroceniletanol, 99 %, Thermo Scientific™
CAS: 33136-66-2 Fórmula molecular: C12H14FeO Peso molecular (g/mol): 230.09 Número MDL: MFCD01074672 Nombre IUPAC: (S)-1-Ferrocenylethanol SMILES: [Fe].c1cccc1.C[C@H](O)c1cccc1
Fórmula molecular | C12H14FeO |
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CAS | 33136-66-2 |
Peso molecular (g/mol) | 230.09 |
Número MDL | MFCD01074672 |
SMILES | [Fe].c1cccc1.C[C@H](O)c1cccc1 |
Nombre IUPAC | (S)-1-Ferrocenylethanol |
1,1'-Bis[(2R,5R)-2,5-diisopropil-1-fosfolanil]ferroceno, 97 +%, Thermo Scientific™
CAS: 849950-54-5 Fórmula molecular: C30H48FeP2 Peso molecular (g/mol): 526.51 Número MDL: MFCD09750465 Clave InChI: RNAIPFYGOQYYTF-UHFFFAOYNA-N Sinónimo: 1,1 inverted exclamation marka-bis 2r,5r-2,5-diisopropylphospholano ferrocene,iron 2+ bis 1-2r,5r-2,5-di propan-2-yl phospholan-1-yl cyclopenta-2,4-dien-1-ide PubChem CID: 71310585 Nombre IUPAC: 1,1'-Bis[(2R,5R)-2,5-diisopropyl-1-phospholanyl]ferrocene SMILES: [Fe].CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1.CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1
Sinónimo | 1,1 inverted exclamation marka-bis 2r,5r-2,5-diisopropylphospholano ferrocene,iron 2+ bis 1-2r,5r-2,5-di propan-2-yl phospholan-1-yl cyclopenta-2,4-dien-1-ide |
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Clave InChI | RNAIPFYGOQYYTF-UHFFFAOYNA-N |
PubChem CID | 71310585 |
Fórmula molecular | C30H48FeP2 |
CAS | 849950-54-5 |
Peso molecular (g/mol) | 526.51 |
Número MDL | MFCD09750465 |
SMILES | [Fe].CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1.CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1 |
Nombre IUPAC | 1,1'-Bis[(2R,5R)-2,5-diisopropyl-1-phospholanyl]ferrocene |
1,1'-Bis[(2S,5S)-2,5-dimetil-1-fosfolanil]ferroceno, 97 +%, Alfa Aesar™
CAS: 162412-87-5 Fórmula molecular: C22H32FeP2 Peso molecular (g/mol): 414.29 Número MDL: MFCD09265089 Clave InChI: QXXSYUGLJIMLFH-UHFFFAOYNA-N Sinónimo: (S,S)-Methyl-Ferrocelane PubChem CID: 71310453 Nombre IUPAC: λ²-iron(2+) bis(1-(2,5-dimethylphospholan-1-yl)cyclopenta-2,4-dien-1-ide) SMILES: [Fe++].CC1CCC(C)P1[C-]1C=CC=C1.CC1CCC(C)P1[C-]1C=CC=C1
Sinónimo | (S,S)-Methyl-Ferrocelane |
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Clave InChI | QXXSYUGLJIMLFH-UHFFFAOYNA-N |
PubChem CID | 71310453 |
Fórmula molecular | C22H32FeP2 |
CAS | 162412-87-5 |
Peso molecular (g/mol) | 414.29 |
Número MDL | MFCD09265089 |
SMILES | [Fe++].CC1CCC(C)P1[C-]1C=CC=C1.CC1CCC(C)P1[C-]1C=CC=C1 |
Nombre IUPAC | λ²-iron(2+) bis(1-(2,5-dimethylphospholan-1-yl)cyclopenta-2,4-dien-1-ide) |
(S)-1-[(R)-2-(Difenilfosfino)ferrocenil]etilamina, 97 +%, Thermo Scientific Chemicals
CAS: 607389-84-4 Fórmula molecular: C24H24FeNP Peso molecular (g/mol): 413.28 Número MDL: MFCD11045439 Clave InChI: DRBVPPSGNFMTKZ-JEZYAYIFNA-N Sinónimo: (Rp)-1-[(1S)-(1-Aminoethyl)]-2-(diphenylphosphino)ferrocene PubChem CID: 131675344 Nombre IUPAC: (S)-1-[(R)-2-(Diphenylphosphino)ferrocenyl]ethylamine SMILES: [Fe].c1cccc1.C[C@H](N)c1cccc1P(C1=CC=CC=C1)C1=CC=CC=C1
Sinónimo | (Rp)-1-[(1S)-(1-Aminoethyl)]-2-(diphenylphosphino)ferrocene |
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Clave InChI | DRBVPPSGNFMTKZ-JEZYAYIFNA-N |
PubChem CID | 131675344 |
Fórmula molecular | C24H24FeNP |
CAS | 607389-84-4 |
Peso molecular (g/mol) | 413.28 |
Número MDL | MFCD11045439 |
SMILES | [Fe].c1cccc1.C[C@H](N)c1cccc1P(C1=CC=CC=C1)C1=CC=CC=C1 |
Nombre IUPAC | (S)-1-[(R)-2-(Diphenylphosphino)ferrocenyl]ethylamine |