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Oxazinanes

Organic heterocyclic compounds that consist of a six-membered ring that has four carbon atoms, one nitrogen atom, and one oxygen atom.
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1

3,4-Dihydro-2H-1,4-benzoxazine-6-boronic acid pinacol ester, Thermo Scientific Chemicals

CAS: 1155264-46-2 Molecular Formula: C14H20BNO3 Molecular Weight (g/mol): 261.13 MDL Number: MFCD18073255 InChI Key: HFUHUNYUUCDCAU-UHFFFAOYSA-N Synonym: 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,acmc-2099qf,3,4-dihydro-2h-benzo b 1,4 oxazin-6-yl boronic acid pinacol ester,3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,6-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine PubChem CID: 54759084 IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(OCCN2)C=C1

PubChem CID 54759084
CAS 1155264-46-2
Molecular Weight (g/mol) 261.13
MDL Number MFCD18073255
SMILES CC1(C)OB(OC1(C)C)C1=CC2=C(OCCN2)C=C1
Synonym 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,acmc-2099qf,3,4-dihydro-2h-benzo b 1,4 oxazin-6-yl boronic acid pinacol ester,3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,6-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine
IUPAC Name 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine
InChI Key HFUHUNYUUCDCAU-UHFFFAOYSA-N
Molecular Formula C14H20BNO3
2

4-Morpholinophenylboronic acid, 97%, Thermo Scientific™

CAS: 186498-02-2 Molecular Formula: C10H14BNO3 Molecular Weight (g/mol): 207.04 MDL Number: MFCD03095169 InChI Key: WHDIUBHAKZDSJL-UHFFFAOYSA-N Synonym: 4-morpholinophenylboronic acid,4-morpholinophenyl boronic acid,4-morpholino phenylboronic acid,4-morpholin-4-yl-phenylboronic acid,4-morpholin-4-ylphenyl boronic acid,4-4-boronophenyl morpholine,4-morpholino phenyl boronic acid,4-morpholin-4-yl phenylboronic acid,boronic acid, 4-4-morpholinyl phenyl,boronic acid, b-4-4-morpholinyl phenyl PubChem CID: 2795359 IUPAC Name: (4-morpholin-4-ylphenyl)boronic acid SMILES: OB(O)C1=CC=C(C=C1)N1CCOCC1

PubChem CID 2795359
CAS 186498-02-2
Molecular Weight (g/mol) 207.04
MDL Number MFCD03095169
SMILES OB(O)C1=CC=C(C=C1)N1CCOCC1
Synonym 4-morpholinophenylboronic acid,4-morpholinophenyl boronic acid,4-morpholino phenylboronic acid,4-morpholin-4-yl-phenylboronic acid,4-morpholin-4-ylphenyl boronic acid,4-4-boronophenyl morpholine,4-morpholino phenyl boronic acid,4-morpholin-4-yl phenylboronic acid,boronic acid, 4-4-morpholinyl phenyl,boronic acid, b-4-4-morpholinyl phenyl
IUPAC Name (4-morpholin-4-ylphenyl)boronic acid
InChI Key WHDIUBHAKZDSJL-UHFFFAOYSA-N
Molecular Formula C10H14BNO3
3

4-(4-Morpholinylcarbonyl)benzeneboronic acid, 98%

CAS: 389621-84-5 Molecular Formula: C11H14BNO4 Molecular Weight (g/mol): 235.046 MDL Number: MFCD03411952 InChI Key: KMNLIQJXZPBCDU-UHFFFAOYSA-N Synonym: 4-morpholine-4-carbonyl phenylboronic acid,4-morpholine-4-carbonyl phenyl boronic acid,4-morpholinocarbonyl phenyl boronic acid,4-4-boronobenzoyl morpholine,4-morpholine-4-carbonyl benzeneboronic acid,boronic acid, 4-4-morpholinylcarbonyl phenyl,4-boronophenyl morpholin-4-yl methanone,4-morpholin-4-ylcarbonyl benzeneboronic acid,boronic acid,b-4-4-morpholinylcarbonyl phenyl PubChem CID: 2773546 IUPAC Name: [4-(morpholine-4-carbonyl)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)C(=O)N2CCOCC2)(O)O

PubChem CID 2773546
CAS 389621-84-5
Molecular Weight (g/mol) 235.046
MDL Number MFCD03411952
SMILES B(C1=CC=C(C=C1)C(=O)N2CCOCC2)(O)O
Synonym 4-morpholine-4-carbonyl phenylboronic acid,4-morpholine-4-carbonyl phenyl boronic acid,4-morpholinocarbonyl phenyl boronic acid,4-4-boronobenzoyl morpholine,4-morpholine-4-carbonyl benzeneboronic acid,boronic acid, 4-4-morpholinylcarbonyl phenyl,4-boronophenyl morpholin-4-yl methanone,4-morpholin-4-ylcarbonyl benzeneboronic acid,boronic acid,b-4-4-morpholinylcarbonyl phenyl
IUPAC Name [4-(morpholine-4-carbonyl)phenyl]boronic acid
InChI Key KMNLIQJXZPBCDU-UHFFFAOYSA-N
Molecular Formula C11H14BNO4
4

Sigma Aldrich 2-(2,2,2-Trifluoroethoxy)pyrimidine-5-boronic acid, pinacol ester

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
5

Sigma Aldrich (1-Methyl-2-oxo-1,2-dihydropyridin-3-yl)boronic acid

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
6

Medchemexpress LLC Fulvestrant-3-boronic acid | 1853279-29-4 | 99.7% | 634.59 | 1 MG
SDP

Fulvestrant-3-boronic acid is an orally active ERα inhibitor that competitively binds to ERα (IC50 = 4.1 nM) and effectively degrades ERα in breast cancer cells.

  • Orally active ERα inhibitor
  • Competitively binds to ERα (IC50 = 4.1 nM)
  • Effectively degrades ERα in breast cancer cells

ENCOMPASS_PREFERRED
7

eMolecules​ 364794-85-4 | 2-(Morpholin-4-ylmethyl)thiophene-4-boronic acid,pinacol ester | 1g

AstaTech | (23-DIHYDROBENZO[B][14]DIOXIN-5-YL)METHANAMINE HCL | 0.25g | 449720797 | 26353 | 95.000 | 870851-59-5 | MFCD04115371 | 201.650 | C9H12ClNO2

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool<|a>

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Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
8

eMolecules​ 3,6-Dihydro-2h-pyridine-1-n-boc-4-boronic acid neopentylglycol ester | 1167991-21-0 | MFCD16628193 | 1g

Combi-Blocks | 3,6-Dihydro-2h-pyridine-1-n-boc-4-boronic acid neopentylglycol ester | 1g | 457919723 | QC-0947 | 97.000 | 1167991-21-0 | MFCD16628193 | 295.190 | C15H26BNO4

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

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9

eMolecules​ Combi-Blocks 7-(Methoxycarbonyl)indole-2-boronic acid pinacol ester 250mg 117545334 PN-5417 96 000 1150271-42-3 MFCD11504970 301 150 C16H20BNO4

Combi-Blocks 7-(Methoxycarbonyl)indole-2-boronic acid pinacol ester 250mg 117545334 PN-5417 96 000 1150271-42-3 MFCD11504970 301 150 C16H20BNO4

ENCOMPASS_PREFERRED
10

Sigma Aldrich 5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 754214-56-7
11

eMolecules​ EMOLECULES INC

50242779 2-METHOXYPYRIDINE-3-BORON 100G

ENCOMPASS_PREFERRED
12

eMolecules​ EMOLECULES INC

50242780 2-METHOXYPYRIDINE-3-BORON 500G

ENCOMPASS_PREFERRED
13

TARGETMOL CHEMICALS INC HSL-IN-3 5MG
SDP

Also available in 10 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. HSL-IN-3 (HSL inhibitor 3) is a boronic acid derivative that is an inhibitor of hormone-sensitive lipase(HSL). purity: 95%

ENCOMPASS_PREFERRED
14

7-Fluoro-3,4-dihydro-2H-1,4-benzoxazine-6-boronic acid pinacol ester, 96%, Thermo Scientific™

CAS: 1256255-84-1 Molecular Formula: C14H19BFNO3 Molecular Weight (g/mol): 279.118 InChI Key: OISLTYSRSUFGPW-UHFFFAOYSA-N Synonym: 7-fluoro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,7-fluoro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan,7-fluoro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine PubChem CID: 59578566 IUPAC Name: 7-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2F)OCCN3

PubChem CID 59578566
CAS 1256255-84-1
Molecular Weight (g/mol) 279.118
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2F)OCCN3
Synonym 7-fluoro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,7-fluoro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan,7-fluoro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine
IUPAC Name 7-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine
InChI Key OISLTYSRSUFGPW-UHFFFAOYSA-N
Molecular Formula C14H19BFNO3