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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

Aprepitant 98.0+%, TCI America™

CAS: 170729-80-3 Molecular Formula: C23H21F7N4O3 Molecular Weight (g/mol): 534.435 MDL Number: MFCD08277635 InChI Key: ATALOFNDEOCMKK-OITMNORJSA-N Synonym: 5-[[(2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-1,2-dihydro-3H-1,2,4-triazol-3-one PubChem CID: 6918365 ChEBI: CHEBI:499361 IUPAC Name: 5-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,2-dihydro-1,2,4-triazol-3-one SMILES: CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC2C(N(CCO2)CC3=NC(=O)NN3)C4=CC=C(C=C4)F

PubChem CID 6918365
CAS 170729-80-3
Molecular Weight (g/mol) 534.435
ChEBI CHEBI:499361
MDL Number MFCD08277635
SMILES CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC2C(N(CCO2)CC3=NC(=O)NN3)C4=CC=C(C=C4)F
Synonym 5-[[(2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-1,2-dihydro-3H-1,2,4-triazol-3-one
IUPAC Name 5-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,2-dihydro-1,2,4-triazol-3-one
InChI Key ATALOFNDEOCMKK-OITMNORJSA-N
Molecular Formula C23H21F7N4O3
2

Benzyl (3-Fluoro-4-morpholinophenyl)carbamate 98.0+%, TCI America™

CAS: 168828-81-7 Molecular Formula: C18H19FN2O3 Molecular Weight (g/mol): 330.359 MDL Number: MFCD06658240 InChI Key: XKGUZGHMWUIYDR-UHFFFAOYSA-N Synonym: (3-Fluoro-4-morpholinophenyl)carbamic Acid Benzyl Ester PubChem CID: 5306150 IUPAC Name: benzyl N-(3-fluoro-4-morpholin-4-ylphenyl)carbamate SMILES: C1COCCN1C2=C(C=C(C=C2)NC(=O)OCC3=CC=CC=C3)F

PubChem CID 5306150
CAS 168828-81-7
Molecular Weight (g/mol) 330.359
MDL Number MFCD06658240
SMILES C1COCCN1C2=C(C=C(C=C2)NC(=O)OCC3=CC=CC=C3)F
Synonym (3-Fluoro-4-morpholinophenyl)carbamic Acid Benzyl Ester
IUPAC Name benzyl N-(3-fluoro-4-morpholin-4-ylphenyl)carbamate
InChI Key XKGUZGHMWUIYDR-UHFFFAOYSA-N
Molecular Formula C18H19FN2O3
3

Linezolid, 98%

CAS: 165800-03-3 Molecular Formula: C16H20FN3O4 Molecular Weight (g/mol): 337.35 InChI Key: TYZROVQLWOKYKF-ZDUSSCGKSA-N Synonym: linezolid,zyvox,zyvoxid,s-n-3-3-fluoro-4-morpholinophenyl-2-oxooxazolidin-5-yl methyl acetamide,zyvoxam,linezolide,linezlid,zyvoxa,linezolid usan:inn,unii-isq9i6j12j PubChem CID: 441401 ChEBI: CHEBI:63607 IUPAC Name: N-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide SMILES: CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F

PubChem CID 441401
CAS 165800-03-3
Molecular Weight (g/mol) 337.35
ChEBI CHEBI:63607
SMILES CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F
Synonym linezolid,zyvox,zyvoxid,s-n-3-3-fluoro-4-morpholinophenyl-2-oxooxazolidin-5-yl methyl acetamide,zyvoxam,linezolide,linezlid,zyvoxa,linezolid usan:inn,unii-isq9i6j12j
IUPAC Name N-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
InChI Key TYZROVQLWOKYKF-ZDUSSCGKSA-N
Molecular Formula C16H20FN3O4
4

Benzyl (2S,3R)-(+)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate, 98%, Thermo Scientific™

CAS: 105228-46-4 Molecular Formula: C24H21NO4 Molecular Weight (g/mol): 387.44 MDL Number: MFCD00074956 InChI Key: HECRUWTZAMPQOS-UHFFFAOYNA-N Synonym: 2s,3r-benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate,benzyl 2s,3r-+-6-oxo-2,3-diphenyl-4-morpholinecarboxylate,benzyl 2s,3r-6-oxo-2,3-diphenylmorpholine-4-carboxylate,2s,3r-n-cbz-6-oxo-2,3-diphenylmorpholine,pubchem18127,2s,3r-+-n-z-6-oxo-2,3-diphenylmorpholine,2s,3r-benzyl-6-oxo-2,3-diphenylmorpholine-4-carboxylate PubChem CID: 981233 IUPAC Name: benzyl (2S,3R)-6-oxo-2,3-diphenylmorpholine-4-carboxylate SMILES: O=C(OCC1=CC=CC=C1)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 981233
CAS 105228-46-4
Molecular Weight (g/mol) 387.44
MDL Number MFCD00074956
SMILES O=C(OCC1=CC=CC=C1)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1
Synonym 2s,3r-benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate,benzyl 2s,3r-+-6-oxo-2,3-diphenyl-4-morpholinecarboxylate,benzyl 2s,3r-6-oxo-2,3-diphenylmorpholine-4-carboxylate,2s,3r-n-cbz-6-oxo-2,3-diphenylmorpholine,pubchem18127,2s,3r-+-n-z-6-oxo-2,3-diphenylmorpholine,2s,3r-benzyl-6-oxo-2,3-diphenylmorpholine-4-carboxylate
IUPAC Name benzyl (2S,3R)-6-oxo-2,3-diphenylmorpholine-4-carboxylate
InChI Key HECRUWTZAMPQOS-UHFFFAOYNA-N
Molecular Formula C24H21NO4
5

Benzyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate, 98%

CAS: 100516-54-9 Molecular Formula: C24H21NO4 Molecular Weight (g/mol): 387.44 MDL Number: MFCD00074958 InChI Key: HECRUWTZAMPQOS-UHFFFAOYNA-N Synonym: 2r,3s-benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate,benzyl 2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,benzyl 2r,3s-6-oxo-2,3-diphenylmorpholine-4-carboxylate,2r,3s-n-cbz-6-oxo-2,3-diphenylmorpholine,2r,3s---n-z-6-oxo-2,3-diphenylmorpholine,benzyl 2r,3s-6-oxo-2,3-diphenyl-4-morpholinecarboxylate,pubchem18045,2r,3s-6-oxo-2,3-diphenyl-4-morpholinecarboxylate PubChem CID: 981238 IUPAC Name: benzyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate SMILES: O=C(OCC1=CC=CC=C1)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 981238
CAS 100516-54-9
Molecular Weight (g/mol) 387.44
MDL Number MFCD00074958
SMILES O=C(OCC1=CC=CC=C1)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1
Synonym 2r,3s-benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate,benzyl 2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,benzyl 2r,3s-6-oxo-2,3-diphenylmorpholine-4-carboxylate,2r,3s-n-cbz-6-oxo-2,3-diphenylmorpholine,2r,3s---n-z-6-oxo-2,3-diphenylmorpholine,benzyl 2r,3s-6-oxo-2,3-diphenyl-4-morpholinecarboxylate,pubchem18045,2r,3s-6-oxo-2,3-diphenyl-4-morpholinecarboxylate
IUPAC Name benzyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate
InChI Key HECRUWTZAMPQOS-UHFFFAOYNA-N
Molecular Formula C24H21NO4
6

2-Methyl-4-(4-morpholinyl)benzenamine, 97%

CAS: 581-00-0 Molecular Formula: C11H16N2O Molecular Weight (g/mol): 192.26 MDL Number: MFCD10686817 InChI Key: ZGJUJDQANIYVAL-UHFFFAOYSA-N Synonym: 2-methyl-4-morpholin-4-yl aniline,2-methyl-4-morpholinoaniline,2-methyl-4-4-morpholinyl aniline,4-p-amino-m-tolyl morpholine,4-4-morpholinyl-2-methylaniline,2-methyl4-4-morpholinyl benzenamine,n-4-amino-3-methylphenyl morpholine,2-methyl-4-4-morpholinyl benzenamine,2-methyl-4-morpholin-4-yl-phenylamine,benzenamine, 2-methyl-4-4-morpholinyl PubChem CID: 21955000 IUPAC Name: 2-methyl-4-morpholin-4-ylaniline SMILES: CC1=C(C=CC(=C1)N2CCOCC2)N

PubChem CID 21955000
CAS 581-00-0
Molecular Weight (g/mol) 192.26
MDL Number MFCD10686817
SMILES CC1=C(C=CC(=C1)N2CCOCC2)N
Synonym 2-methyl-4-morpholin-4-yl aniline,2-methyl-4-morpholinoaniline,2-methyl-4-4-morpholinyl aniline,4-p-amino-m-tolyl morpholine,4-4-morpholinyl-2-methylaniline,2-methyl4-4-morpholinyl benzenamine,n-4-amino-3-methylphenyl morpholine,2-methyl-4-4-morpholinyl benzenamine,2-methyl-4-morpholin-4-yl-phenylamine,benzenamine, 2-methyl-4-4-morpholinyl
IUPAC Name 2-methyl-4-morpholin-4-ylaniline
InChI Key ZGJUJDQANIYVAL-UHFFFAOYSA-N
Molecular Formula C11H16N2O
7

Rivaroxaban, 98%

CAS: 366789-02-8 Molecular Formula: C19H18ClN3O5S Molecular Weight (g/mol): 435.88 MDL Number: MFCD11974010 InChI Key: KGFYHTZWPPHNLQ-UHFFFAOYNA-N Synonym: rivaroxaban,xarelto,s-5-chloro-n-2-oxo-3-4-3-oxomorpholino phenyl oxazolidin-5-yl methyl thiophene-2-carboxamide,unii-9ndf7jz4m3,xarelto tn,9ndf7jz4m3,5-chloro-n-5s-2-oxo-3-4-3-oxomorpholin-4-yl phenyl-1,3-oxazolidin-5-yl methyl thiophene-2-carboxamide,2-thiophenecarboxamide, 5-chloro-n-5s-2-oxo-3-4-3-oxo-4-morpholinyl phenyl-5-oxazolidinyl methyl,5-chloro-n-5s-2-oxo-3-4-3-oxo-4-morpholinyl phenyl-5-oxazolidinyl methyl-2-thiophenecarboxamide PubChem CID: 9875401 ChEBI: CHEBI:68579 IUPAC Name: 5-chloro-N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide SMILES: ClC1=CC=C(S1)C(=O)NCC1CN(C(=O)O1)C1=CC=C(C=C1)N1CCOCC1=O

PubChem CID 9875401
CAS 366789-02-8
Molecular Weight (g/mol) 435.88
ChEBI CHEBI:68579
MDL Number MFCD11974010
SMILES ClC1=CC=C(S1)C(=O)NCC1CN(C(=O)O1)C1=CC=C(C=C1)N1CCOCC1=O
Synonym rivaroxaban,xarelto,s-5-chloro-n-2-oxo-3-4-3-oxomorpholino phenyl oxazolidin-5-yl methyl thiophene-2-carboxamide,unii-9ndf7jz4m3,xarelto tn,9ndf7jz4m3,5-chloro-n-5s-2-oxo-3-4-3-oxomorpholin-4-yl phenyl-1,3-oxazolidin-5-yl methyl thiophene-2-carboxamide,2-thiophenecarboxamide, 5-chloro-n-5s-2-oxo-3-4-3-oxo-4-morpholinyl phenyl-5-oxazolidinyl methyl,5-chloro-n-5s-2-oxo-3-4-3-oxo-4-morpholinyl phenyl-5-oxazolidinyl methyl-2-thiophenecarboxamide
IUPAC Name 5-chloro-N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide
InChI Key KGFYHTZWPPHNLQ-UHFFFAOYNA-N
Molecular Formula C19H18ClN3O5S
8

Sigma Aldrich Fine Chemicals Biosciences Aprepitant >=98% (HPLC) | 170729-80-3 | MFCD12912491 | 5MG

Aprepitant >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 534.43 | 170729-80-3 | MFCD12912491 | 5MG

ENCOMPASS
9

Sigma Aldrich Fine Chemicals Biosciences Aprepitant >=98% (HPLC) | 170729-80-3 | MFCD12912491 | 25MG

Aprepitant >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 534.43 | 170729-80-3 | MFCD12912491 | 25MG

ENCOMPASS
10

Sigma Aldrich Fine Chemicals Biosciences Landiolol hydrochloride >=98% (HPLC) | 144481-98-1 | MFCD01937430 | 5MG

Landiolol hydrochloride >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 546.05 | 144481-98-1 | MFCD01937430 | 5MG

ENCOMPASS
11

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000657106 SOLVENT YELLOW 93 250MG

ENCOMPASS_PREFERRED
12

Medchemexpress LLC Mal((3S,3aR,6S,6aR)-hexahydrofuro[3,2-b]furan-3,6-diamine-PEG12)-β-glu-pab-exatecan | 3059991-66-8 | 96.1% | 1852.91 g/mol | C87H118FN9O34 | 10 MG
SDP

Mal((3S,3aR,6S,6aR)-hexahydrofuro[3,2-b]furan-3,6-diamine-PEG12)-β-glu-pab-exatecan is a research-grade drug-linker conjugate based on Exatecan for use in antibody-drug conjugate synthesis and preclinical research. Analytical documentation and safety data are provided by the manufacturer.

  • Research-grade ADC drug-linker conjugate for conjugation to antibodies or targeting moieties.
  • Purity 96.1% by HPLC.
  • Molecular weight 1852.91 g/mol.
  • Chemical formula C87H118FN9O34.
  • CAS number 3059991-66-8.
  • Available in small research packs, including 10 mg.
  • Long-term storage at -20°C; in solvent store at -80°C for up to 6 months.
  • Analytical documentation available: data sheet, COA, HNMR, RP-HPLC, LCMS, and SDS.

ENCOMPASS_PREFERRED
13

Medchemexpress LLC Mal((3S,3aR,6S,6aR)-hexahydrofuro[3,2-b]furan-3,6-diamine-PEG12)-β-glu-pab-exatecan | 3059991-66-8 | 96.1% | 1852.91 | C87H118FN9O34 | 25 MG
SDP

Mal((3S,3aR,6S,6aR)-hexahydrofuro[3,2-b]furan-3,6-diamine-PEG12)-β-glu-pab-exatecan is an exatecan-containing ADC linker-payload intermediate intended for research use. It is supplied as an off-white to light yellow solid and is characterized by a high molecular weight and analytical purity suitable for biochemical and ADC development studies.

  • Molecular weight: 1852.91
  • Chemical formula: C87H118FN9O34
  • Purity: 96.1% (HPLC)
  • Appearance: off-white to light yellow solid
  • Storage: store at -20°C; in solvent, -80°C for up to 6 months

ENCOMPASS_PREFERRED
14

Medchemexpress LLC 2,5(1H,6H)-quinolinedione, 7,8-dihydro- | 15450-69-8 | MFCD00766821 | 99.9% | 163.17 | C9H9NO2 | 5 G
SDP

7,8-Dihydro-2,5(1H,6H)-quinolinedione (also called compound SF32) is a quinolinedione research chemical reported to have positive inotropic activity. It is provided as a characterized solid for laboratory research and pharmacological assays, with analytical data available for purity and stability to support experimental use.

  • Positive inotropic activity reported.
  • High purity confirmed by HPLC (99.86%).
  • Molecular weight 163.17 and formula C9H9NO2 for accurate dosing.
  • Light brown to light yellow solid appearance.
  • Powder stable at -20°C for long-term storage; solvent stability guidelines provided.
  • Intended for research use; not for human or clinical use.

ENCOMPASS_PREFERRED
15

Medchemexpress LLC Pramipexole dihydrochloride | 104632-25-9 | MFCD00876894 | 99.7% | 284.25 g/mol | C10H19Cl2N3S | 10 MG
SDP

Pramipexole dihydrochloride is a research-grade dopamine D2-type receptor agonist provided as a white to off-white solid salt. It is commonly used in neuroscience and pharmacology studies, including models of Parkinson's disease and restless legs syndrome, where selective D2 agonism and blood-brain barrier penetration are required.

  • High HPLC purity (99.73%).
  • White to off-white solid for consistent handling.
  • Suitable for in vitro and in vivo neuroscience research.
  • Blood-brain barrier penetrant dopamine D2-type receptor agonist.
  • Available in multiple small research pack sizes.
  • Stable when stored sealed at 4°C; in solvent: -80°C (6 months), -20°C (1 month).

ENCOMPASS_PREFERRED