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5-Amino-2-(hydroxymethyl)phenylboronic Acid Cyclic Monoester 95.0+%, TCI America™
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PubChem CID | 3770187 |
---|---|
CAS | 117098-94-9 |
Molecular Weight (g/mol) | 148.96 |
MDL Number | MFCD14584713 |
SMILES | NC1=CC2=C(COB2O)C=C1 |
Synonym | 6-Amino-1,3-dihydro-1-hydroxy-2,1-benzoxaborole |
IUPAC Name | 6-amino-1,3-dihydro-2,1-benzoxaborol-1-ol |
InChI Key | USCKQKQTFCBECF-UHFFFAOYSA-N |
Molecular Formula | C7H8BNO2 |
2-(Hydroxymethyl)phenylboronic Acid Cyclic Monoester 97.0+%, TCI America™
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CAS: 5735-41-1 Molecular Formula: C7H7BO2 Molecular Weight (g/mol): 133.94 MDL Number: MFCD01075677 InChI Key: XOQABDOICLHPIS-UHFFFAOYSA-N Synonym: 1-hydroxy-2,1-benzoxaborolane,benzo c 1,2 oxaborol-1 3h-ol,2,1-benzoxaborol-1 3h-ol,1,3-dihydro-1-hydroxy-2,1-benzoxaborole,1,3-dihydro-2,1-benzoxaborol-1-ol,monoester,2-hydroxymethyl phenylboronic acid cyclic monoester,2-hydroxymethyl phenylboronic acid, dehydrate,3h-2,1-benzoxaborol-1-ol,2,1-benzoxaborole, 1,3-dihydro-1-hydroxy PubChem CID: 403788 ChEBI: CHEBI:78238 IUPAC Name: 1,3-dihydro-2,1-benzoxaborol-1-ol SMILES: OB1OCC2=CC=CC=C12
PubChem CID | 403788 |
---|---|
CAS | 5735-41-1 |
Molecular Weight (g/mol) | 133.94 |
ChEBI | CHEBI:78238 |
MDL Number | MFCD01075677 |
SMILES | OB1OCC2=CC=CC=C12 |
Synonym | 1-hydroxy-2,1-benzoxaborolane,benzo c 1,2 oxaborol-1 3h-ol,2,1-benzoxaborol-1 3h-ol,1,3-dihydro-1-hydroxy-2,1-benzoxaborole,1,3-dihydro-2,1-benzoxaborol-1-ol,monoester,2-hydroxymethyl phenylboronic acid cyclic monoester,2-hydroxymethyl phenylboronic acid, dehydrate,3h-2,1-benzoxaborol-1-ol,2,1-benzoxaborole, 1,3-dihydro-1-hydroxy |
IUPAC Name | 1,3-dihydro-2,1-benzoxaborol-1-ol |
InChI Key | XOQABDOICLHPIS-UHFFFAOYSA-N |
Molecular Formula | C7H7BO2 |
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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Cayman Chemical 4-AzIdo-L-phenylalnIn 250mg
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A metabolic intermediate in the pentose phosphate pathway

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Sigma Organic Chemistry 9-Borabicyclo[3.3.1]nonane solution | KL | 280-64-8 | MFCD00074742 |
9-Borabicyclo[3.3.1]nonane solution | KL | 280-64-8 | MFCD00074742 |

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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 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 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 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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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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Sigma Organic Chemistry 1,2-Bis[(2S,5S)-2,5-dimethylphospholano]ethane(cyclooctadiene)rhodium(I) tetrafluoroborate | 100MG | 213343-65-8 | |
1,2-Bis[(2S,5S)-2,5-dimethylphospholano]ethane(cyclooctadiene)rhodium(I) tetrafluoroborate | 100MG | 213343-65-8 | |

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Sigma Organic Chemistry Ethane | 110G | 74-84-0 | MFCD00009023 | 0.9999
Ethane | 110G | 74-84-0 | MFCD00009023 | 0.9999

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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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