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Filtered Search Results

EMOLECULES INC N-CYCLOPENTYL-1-3 5-DIMETH 2MG
NC3733153 N-CYCLOPENTYL-1-3 5-DIMETH 2MG

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MATRIX SCIENTIFIC 1-TERT-BUTYL2-METHYL 2S 5R-5G
NC3382936 1-TERT-BUTYL2-METHYL 2S 5R-5G

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Sigma Aldrich Fine Chemicals Biosciences 2-(Hydroxymethyl)phenylboronic acid cyclic monoester 97% | 5735-41-1 | MFCD01075677 | 5G
2-(Hydroxymethyl)phenylboronic acid cyclic monoester 97% | Purity: 97% | Mol Wt: 133.94 | 5735-41-1 | MFCD01075677 | 5G

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eMolecules 3-(2-Acetamidyl)phenylboronic acid pinacol ester | 843646-72-0 | MFCD08669540 | 1g
Combi-Blocks | 3-(2-Acetamidyl)phenylboronic acid pinacol ester | 1g | 117546806 | PN-8906 | 96.000 | 843646-72-0 | MFCD08669540 | 261.130 | C14H20BNO3
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eMolecules Building Block Tool

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eMolecules Ambeed / (2S5S)-Hexane-25-diylbis(diphenylphosphine) / 100mg / 633660265 / A1324491 / / 216019-41-9 / [null] / 454.534 / C30H32P2
Ambeed / (2S5S)-Hexane-25-diylbis(diphenylphosphine) / 100mg / 633660265 / A1324491 / / 216019-41-9 / [null] / 454.534 / C30H32P2

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eMolecules AstaTech / (2S5S)-TERT-BUTYL 2-(HYDROXYMETHYL)-5-METHYLPYRROLIDINE-1-CARBOXYLATE / 0.1g / 268502792 / 73204 / 95.000 / 441716-79-6 / [null] / 215.293 / C11H21NO3
AstaTech / (2S5S)-TERT-BUTYL 2-(HYDROXYMETHYL)-5-METHYLPYRROLIDINE-1-CARBOXYLATE / 0.1g / 268502792 / 73204 / 95.000 / 441716-79-6 / [null] / 215.293 / C11H21NO3

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eMolecules ChemScene / (2S5S)-25-Dimethylpiperazine dihydrobromide / 100mg / 572262350 / CS-0048757 / 0.000 / 98778-71-3 / MFCD16987704 / 276.016 / C6H16Br2N2
ChemScene / (2S5S)-25-Dimethylpiperazine dihydrobromide / 100mg / 572262350 / CS-0048757 / 0.000 / 98778-71-3 / MFCD16987704 / 276.016 / C6H16Br2N2

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eMolecules ChemScene / (2S5S)-25-Dimethylpyrrolidine hydrochloride / 50mg / 801476071 / CS-0111295 / 0.000 / 138133-34-3 / MFCD24368644 / 135.640 / C6H14ClN
ChemScene / (2S5S)-25-Dimethylpyrrolidine hydrochloride / 50mg / 801476071 / CS-0111295 / 0.000 / 138133-34-3 / MFCD24368644 / 135.640 / C6H14ClN

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eMolecules Ambeed / (11bS)-(2S5S)-1-(Dinaphtho[21-d12-f][132]dioxaphosphepin-4-yl)-25-diphenylpyrrolidine / 250mg / 575774543 / A1005842 / / 915296-01-4 / [null] / 537.599 / C36H28NO2P
Ambeed / (11bS)-(2S5S)-1-(Dinaphtho[21-d12-f][132]dioxaphosphepin-4-yl)-25-diphenylpyrrolidine / 250mg / 575774543 / A1005842 / / 915296-01-4 / [null] / 537.599 / C36H28NO2P

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Cayman Chemical 4-AzIdo-L-phenylalnIn 250mg
A metabolic intermediate in the pentose phosphate pathway

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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 |
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 |