Metalloheterocyclic compounds
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Filtered Search Results
Aobchem 3-(Morpholinomethyl)phenylboronic acid pinacol ester | ≥97% | CAS 364794-80-9 | C17H26BNO3 | 25g
3-(Morpholinomethyl)phenylboronic acid pinacol ester | ≥97% | CAS 364794-80-9 | C17H26BNO3 | 25g
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Medchemexpress LLC 4 4 -ETHANE-1 2-DIY 25 mg
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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4 4 -ETHANE-1 2-DIY 25MG
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Aobchem 3 4-(Methylenedioxy)phenylboronic acid | ≥97% | CAS 94839-07-3 | C7H7BO4 | 25g
3 4-(Methylenedioxy)phenylboronic acid | ≥97% | CAS 94839-07-3 | C7H7BO4 | 25g
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1,1'-Bis((2R,5R)-2,5-diisopropylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate, 97%, Thermo Scientific™
CAS: 849773-97-3 Molecular Formula: C38H60BF4FeP2Rh Molecular Weight (g/mol): 824.40 MDL Number: MFCD15144872 InChI Key: MFSWTFGIDMKBOY-UHFFFAOYNA-N Synonym: 1,1 inverted exclamation marka-bis 2r,5r-2,5-diisopropylphospholano ferrocene cyclooctadiene rhodium i tetrafluoroborate PubChem CID: 71310759 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-cyclopenta-2,4-dien-1-yl-2,5-di(propan-2-yl)phospholane;iron(2+);rhodium;tetrafluoroborate 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
| PubChem CID | 71310759 |
|---|---|
| CAS | 849773-97-3 |
| 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 |
| Synonym | 1,1 inverted exclamation marka-bis 2r,5r-2,5-diisopropylphospholano ferrocene cyclooctadiene rhodium i tetrafluoroborate |
| IUPAC Name | (1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-cyclopenta-2,4-dien-1-yl-2,5-di(propan-2-yl)phospholane;iron(2+);rhodium;tetrafluoroborate |
| InChI Key | MFSWTFGIDMKBOY-UHFFFAOYNA-N |
| Molecular Formula | C38H60BF4FeP2Rh |
9-BBN monomer, 97%, 0.5M in THF, Thermo Scientific™
CAS: 280-64-8 Molecular Formula: C8H14B Molecular Weight (g/mol): 121.01 MDL Number: MFCD00074742 InChI Key: AMKGKYQBASDDJB-UHFFFAOYSA-N Synonym: 9-borabicyclo 3.3.1 nonane,9-borabicyclo 3.3.1 nonan,9-borabicyclo 3,3,1 nonane,9$l^ 2-borabicyclo 3.3.1 nonane,1s,5s-9-borabicyclo 3.3.1 nonane,monomer; 21205-91-4 dimer,9-borabicyclo 3.3.1 nonane,9-bbn,intetrahydrofuran PubChem CID: 6327450 IUPAC Name: 9$l^{2}-borabicyclo[3.3.1]nonane SMILES: [B]1C2CCCC1CCC2
| PubChem CID | 6327450 |
|---|---|
| CAS | 280-64-8 |
| Molecular Weight (g/mol) | 121.01 |
| MDL Number | MFCD00074742 |
| SMILES | [B]1C2CCCC1CCC2 |
| Synonym | 9-borabicyclo 3.3.1 nonane,9-borabicyclo 3.3.1 nonan,9-borabicyclo 3,3,1 nonane,9$l^ 2-borabicyclo 3.3.1 nonane,1s,5s-9-borabicyclo 3.3.1 nonane,monomer; 21205-91-4 dimer,9-borabicyclo 3.3.1 nonane,9-bbn,intetrahydrofuran |
| IUPAC Name | 9$l^{2}-borabicyclo[3.3.1]nonane |
| InChI Key | AMKGKYQBASDDJB-UHFFFAOYSA-N |
| Molecular Formula | C8H14B |