accessibility menu, dialog, popup

UserName
Viewing profile as user:

Oxazinanes

Organic heterocyclic compounds that consist of a six-membered ring that has four carbon atoms, one nitrogen atom, and one oxygen atom.
Molecular Weight (g/mol) 
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
Percent Purity 
  • (1)
  • (12)
Quantity 
  • (11)
  • (1)
  • (1)
Physical Form 
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (2)
  • (7)
  • (1)
  • (5)
  • (3)

special interests

  • (4)

Molecular Weight (g/mol)

  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)

Percent Purity

  • (1)
  • (12)

Quantity

  • (11)
  • (1)
  • (1)

Physical Form

  • (1)

Search Within Results
Keyword Search:
1 – 15 of 18 results
1

7-Bromo-4-methyl-3,4-dihydro-2H-1,4-benzoxazine, 95%, Thermo Scientific™

CAS: 154264-95-6 Molecular Formula: C9H10BrNO Molecular Weight (g/mol): 228.09 MDL Number: MFCD02681913 InChI Key: MQMFOFZKZBLSAB-UHFFFAOYSA-N Synonym: 7-bromo-4-methyl-3,4-dihydro-2h-1,4-benzoxazine,7-bromo-3,4-dihydro-4-methyl-2h-1,4-benzoxazine,2h-1,4-benzoxazine, 7-bromo-3,4-dihydro-4-methyl,7-bromo-4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazine,7-bromo-4-methyl-2h,3h-benzo e 1,4-oxazine,2h-1,4-benzoxazine,7-bromo-3,4-dihydro-4-methyl,7-bromo-4-methyl-3,4-dihydro-2h-benzo 1,4 oxazine PubChem CID: 2776405 IUPAC Name: 7-bromo-4-methyl-2,3-dihydro-1,4-benzoxazine SMILES: CN1CCOC2=C1C=CC(Br)=C2

PubChem CID 2776405
CAS 154264-95-6
Molecular Weight (g/mol) 228.09
MDL Number MFCD02681913
SMILES CN1CCOC2=C1C=CC(Br)=C2
Synonym 7-bromo-4-methyl-3,4-dihydro-2h-1,4-benzoxazine,7-bromo-3,4-dihydro-4-methyl-2h-1,4-benzoxazine,2h-1,4-benzoxazine, 7-bromo-3,4-dihydro-4-methyl,7-bromo-4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazine,7-bromo-4-methyl-2h,3h-benzo e 1,4-oxazine,2h-1,4-benzoxazine,7-bromo-3,4-dihydro-4-methyl,7-bromo-4-methyl-3,4-dihydro-2h-benzo 1,4 oxazine
IUPAC Name 7-bromo-4-methyl-2,3-dihydro-1,4-benzoxazine
InChI Key MQMFOFZKZBLSAB-UHFFFAOYSA-N
Molecular Formula C9H10BrNO
2

2-Morpholinobenzylamine, 97%, Thermo Scientific™

CAS: 204078-48-8 Molecular Formula: C11H16N2O Molecular Weight (g/mol): 192.26 MDL Number: MFCD03086183 InChI Key: RNYURNUANACIKS-UHFFFAOYSA-N Synonym: 2-morpholinobenzylamine,2-morpholinophenyl methanamine,2-morpholin-4-yl phenyl methanamine,2-morpholin-4-yl-benzylamine,2-morpholin-4-yl benzylamine,2-4-morpholinyl phenyl methanamine,1-2-morpholin-4-yl phenyl methanamine,2-morpholin-4-ylphenyl methylamine,2-morpholino benzylamine,2-morpholin-4-ylbenzylamine PubChem CID: 2776563 IUPAC Name: (2-morpholin-4-ylphenyl)methanamine SMILES: NCC1=CC=CC=C1N1CCOCC1

PubChem CID 2776563
CAS 204078-48-8
Molecular Weight (g/mol) 192.26
MDL Number MFCD03086183
SMILES NCC1=CC=CC=C1N1CCOCC1
Synonym 2-morpholinobenzylamine,2-morpholinophenyl methanamine,2-morpholin-4-yl phenyl methanamine,2-morpholin-4-yl-benzylamine,2-morpholin-4-yl benzylamine,2-4-morpholinyl phenyl methanamine,1-2-morpholin-4-yl phenyl methanamine,2-morpholin-4-ylphenyl methylamine,2-morpholino benzylamine,2-morpholin-4-ylbenzylamine
IUPAC Name (2-morpholin-4-ylphenyl)methanamine
InChI Key RNYURNUANACIKS-UHFFFAOYSA-N
Molecular Formula C11H16N2O
3

3-Fluoro-4-(4-morpholinyl)benzeneboronic acid pinacol ester, 95%, Thermo Scientific™

CAS: 873431-46-0 Molecular Formula: C16H23BFNO3 Molecular Weight (g/mol): 307.172 MDL Number: MFCD22988989 InChI Key: YOJYRVSDQHWBGS-UHFFFAOYSA-N Synonym: 4-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,3-fluoro-4-4-morpholinyl benzeneboronic acid pinacol ester PubChem CID: 70975109 IUPAC Name: 4-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N3CCOCC3)F

PubChem CID 70975109
CAS 873431-46-0
Molecular Weight (g/mol) 307.172
MDL Number MFCD22988989
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N3CCOCC3)F
Synonym 4-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,3-fluoro-4-4-morpholinyl benzeneboronic acid pinacol ester
IUPAC Name 4-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine
InChI Key YOJYRVSDQHWBGS-UHFFFAOYSA-N
Molecular Formula C16H23BFNO3
4

(4-Morpholin-4-yl-phenyl)-methanol, 95+%, Thermo Scientific™

CAS: 280556-71-0 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.25 MDL Number: MFCD01057413 InChI Key: KUAHZNZWSIDSTH-UHFFFAOYSA-N Synonym: 4-morpholin-4-yl-phenyl methanol,4-morpholinobenzyl alcohol,4-morpholin-4-yl phenyl methanol,4-morpholinophenyl methanol,4-morpholin-4-yl-phenyl-methanol,4-morpholin-4-ylphenyl methanol,4-morpholin-4-yl benzyl alcohol,4-morpholin-4-ylphenyl methan-1-ol,4-morpholinobenzylalcohol,4-4-morpholinyl benzenemethanol PubChem CID: 2776456 SMILES: OCC1=CC=C(C=C1)N1CCOCC1

PubChem CID 2776456
CAS 280556-71-0
Molecular Weight (g/mol) 193.25
MDL Number MFCD01057413
SMILES OCC1=CC=C(C=C1)N1CCOCC1
Synonym 4-morpholin-4-yl-phenyl methanol,4-morpholinobenzyl alcohol,4-morpholin-4-yl phenyl methanol,4-morpholinophenyl methanol,4-morpholin-4-yl-phenyl-methanol,4-morpholin-4-ylphenyl methanol,4-morpholin-4-yl benzyl alcohol,4-morpholin-4-ylphenyl methan-1-ol,4-morpholinobenzylalcohol,4-4-morpholinyl benzenemethanol
InChI Key KUAHZNZWSIDSTH-UHFFFAOYSA-N
Molecular Formula C11H15NO2
5

4-(4-Morpholinyl)benzeneboronic acid pinacol ester, 95%

CAS: 568577-88-8 Molecular Formula: C16H24BNO3 Molecular Weight (g/mol): 289.182 MDL Number: MFCD04112544 InChI Key: UCPALIMHMYIZPZ-UHFFFAOYSA-N Synonym: 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,4-morpholinophenylboronic acid pinacol ester,4-morpholinophenylboronic acid, pinacol ester,4-morpholin-4-yl-phenylboronic acid pinacol ester,4-morpholin-4-ylbenzeneboronic acid pinacol ester,morpholine, 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,4-morpholino phenylboronic acid pinacolate,4-4-morpholinyl benzeneboronic acid pinacol ester PubChem CID: 2795361 IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCOCC3

PubChem CID 2795361
CAS 568577-88-8
Molecular Weight (g/mol) 289.182
MDL Number MFCD04112544
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCOCC3
Synonym 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,4-morpholinophenylboronic acid pinacol ester,4-morpholinophenylboronic acid, pinacol ester,4-morpholin-4-yl-phenylboronic acid pinacol ester,4-morpholin-4-ylbenzeneboronic acid pinacol ester,morpholine, 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,4-morpholino phenylboronic acid pinacolate,4-4-morpholinyl benzeneboronic acid pinacol ester
IUPAC Name 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine
InChI Key UCPALIMHMYIZPZ-UHFFFAOYSA-N
Molecular Formula C16H24BNO3
6

4-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine 98.0+%, TCI America™

CAS: 852227-95-3 Molecular Formula: C16H24BNO3 Molecular Weight (g/mol): 289.18 MDL Number: MFCD03412097 InChI Key: NCJDKFFODGZRRL-UHFFFAOYSA-N Synonym: 4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,3-morpholinophenylboronic acid pinacol ester,3-morpholino phenylboronic acid pinacol ester,3-4-morpholino phenylboronic acid pinacol ester,4-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,pubchem19450,ksc496k1f,3-morpholinophenylboronic acidpinacolester,3-morpholinophenylboronic acid pinacol PubChem CID: 4192663 IUPAC Name: 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1CCOCC1

PubChem CID 4192663
CAS 852227-95-3
Molecular Weight (g/mol) 289.18
MDL Number MFCD03412097
SMILES CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1CCOCC1
Synonym 4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,3-morpholinophenylboronic acid pinacol ester,3-morpholino phenylboronic acid pinacol ester,3-4-morpholino phenylboronic acid pinacol ester,4-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,pubchem19450,ksc496k1f,3-morpholinophenylboronic acidpinacolester,3-morpholinophenylboronic acid pinacol
IUPAC Name 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine
InChI Key NCJDKFFODGZRRL-UHFFFAOYSA-N
Molecular Formula C16H24BNO3
7

Medchemexpress LLC (6S,12aR)-tadalafil (tadalafil EP impurity C; (6S,12aR)-IC-351) | 171596-28-4 | 99.5% | C22H19N3O4 | 1 MG
SDP

(6S,12aR)-Tadalafil (Tadalafil EP Impurity C) is a highly potent PDE5 inhibitor with an IC50 value of 5 nM and has blood pressure lowering activity. It is for research use only and not sold to patients.

  • Highly potent PDE5 inhibitor
  • IC50 value of 5 nM
  • Has blood pressure lowering activity
  • For research use only
  • Not sold to patients

ENCOMPASS_PREFERRED
8

Medchemexpress LLC 6,7-Dihydro-4-benzo[b]thiophenone | 13414-95-4 | 99.5% | C8H8OS | 1 ML
SDP

6,7-Dihydro-4-benzo[b]thiophenone is a biochemical reagent designed for various life science-related research applications. It serves as a versatile biological material or an organic compound for laboratory use.

  • Suitable as a biological material or organic compound
  • Intended for research use only
  • Soluble in DMSO at 100 mg/mL
  • Pure form stable at -20°C for 3 years or 4°C for 2 years
  • In solvent, store at -80°C for 6 months or -20°C for 1 month

ENCOMPASS_PREFERRED
9

eMolecules​ Combi-Blocks Diethyl 1 4-dihydro-2 6-dimethyl-3 5-pyridinedicarboxylate 1kg 342861727 OR-0996 95 000 1149-23-1 MFCD00005951 253 298 C13H19NO4

Combi-Blocks Diethyl 1 4-dihydro-2 6-dimethyl-3 5-pyridinedicarboxylate 1kg 342861727 OR-0996 95 000 1149-23-1 MFCD00005951 253 298 C13H19NO4

ENCOMPASS_PREFERRED
10

eMolecules​ Combi-Blocks Inc 1-Methylazetidin-3-one hydrochloride 250mg 603148394 QV-4168 95 000 1818847-43-6 MFCD29060167 121 560 C4H8ClNO

Combi-Blocks Inc 1-Methylazetidin-3-one hydrochloride 250mg 603148394 QV-4168 95 000 1818847-43-6 MFCD29060167 121 560 C4H8ClNO

ENCOMPASS_PREFERRED
11

eMolecules​ Apollo Scientific 3 7-Dioxabicyclo[4 1 0]heptane 250mg 600856286 OR54673 95 000 286-22-6 MFCD11226853 100 117 C5H8O2

Apollo Scientific 3 7-Dioxabicyclo[4 1 0]heptane 250mg 600856286 OR54673 95 000 286-22-6 MFCD11226853 100 117 C5H8O2

ENCOMPASS_PREFERRED
12

Sigma Aldrich Diethyl 1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate

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
Percent Purity 95%
Linear Formula C13H19NO4
CAS 1149-23-1
Molecular Weight (g/mol) 253.29
MDL Number MFCD00005951
Synonym Hantzsch ester
RTECS Number US7970100
Recommended Storage Room Temperature
Molecular Formula C13H19NO4
EINECS Number 214-561-6
Melting Point 178°C to 183°C (lit.)
13

Sigma Aldrich 2-Chloro-5,5-dimethyl-1,3,2-dioxaphosphorinane 2-oxide

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 4090-55-5
14

Sigma Aldrich 4-Amino-2-chloro-6,7-dimethoxyquinazoline

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 23680-84-4
15

Sigma Aldrich 2-Amino-6-bromopurine

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 82499-03-4