accessibility menu, dialog, popup

UserName
Viewing profile as user:

Oxacyclic compounds

Organic heterocyclic compounds that contain one or more oxygen atoms either within the ring's structure or linked to the ring.
Molecular Weight (g/mol) 
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
Percent Purity 
  • (2)
  • (3)
Quantity 
  • (4)
  • (1)
Boiling Point 
  • (1)
  • (1)
Physical Form 
  • (1)
  • (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

  • (1)
  • (2)
  • (2)
  • (1)

Molecular Weight (g/mol)

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

Percent Purity

  • (2)
  • (3)

Quantity

  • (4)
  • (1)

Boiling Point

  • (1)
  • (1)

Physical Form

  • (1)
  • (1)

Search Within Results
Keyword Search:
1 – 7 of 7 results
1

6-amino-1,3-benzoxazol-2(3h)-one, 95%, Thermo Scientific™

CAS: 22876-17-1 Molecular Formula: C7H6N2O2 Molecular Weight (g/mol): 150.137 MDL Number: MFCD00463899 InChI Key: STLPJYGZOIEDAJ-UHFFFAOYSA-N Synonym: 6-aminobenzo d oxazol-2 3h-one,6-amino-1,3-benzoxazol-2 3h-one,2 3h-benzoxazolone, 6-amino,6-amino-2-3h benzoxazolone,6-amino-3h-benzooxazol-2-one,6-amino-2,3-dihydro-1,3-benzoxazol-2-one,6-amino-2-benzoxazolone,6-amino-2-benzoxazolinone,6-amino-3-hydrobenzoxazol-2-one,6-amino-2-hydroxybenzoxazole PubChem CID: 826989 IUPAC Name: 6-amino-3H-1,3-benzoxazol-2-one SMILES: C1=CC2=C(C=C1N)OC(=O)N2

PubChem CID 826989
CAS 22876-17-1
Molecular Weight (g/mol) 150.137
MDL Number MFCD00463899
SMILES C1=CC2=C(C=C1N)OC(=O)N2
Synonym 6-aminobenzo d oxazol-2 3h-one,6-amino-1,3-benzoxazol-2 3h-one,2 3h-benzoxazolone, 6-amino,6-amino-2-3h benzoxazolone,6-amino-3h-benzooxazol-2-one,6-amino-2,3-dihydro-1,3-benzoxazol-2-one,6-amino-2-benzoxazolone,6-amino-2-benzoxazolinone,6-amino-3-hydrobenzoxazol-2-one,6-amino-2-hydroxybenzoxazole
IUPAC Name 6-amino-3H-1,3-benzoxazol-2-one
InChI Key STLPJYGZOIEDAJ-UHFFFAOYSA-N
Molecular Formula C7H6N2O2
2

2-Amino-5-phenyl-3-furonitrile, 95%, Thermo Scientific™

CAS: 14742-32-6 Molecular Formula: C11H8N2O Molecular Weight (g/mol): 184.20 MDL Number: MFCD00463472 InChI Key: UWTDTJWGYWUILP-UHFFFAOYSA-N Synonym: 2-amino-5-phenyl-3-furonitrile,2-amino-3-cyano-5-phenylfuran,2-amino-5-phenyl-3-furancarbonitrile,3-furancarbonitrile, 2-amino-5-phenyl,maybridge1_000452,2-amino-5-phenyl-furan-3-carbonitrile,3-furancarbonitrile,2-amino-5-phenyl,2-azanyl-5-phenyl-furan-3-carbonitrile PubChem CID: 693961 IUPAC Name: 2-amino-5-phenylfuran-3-carbonitrile SMILES: NC1=C(C=C(O1)C1=CC=CC=C1)C#N

PubChem CID 693961
CAS 14742-32-6
Molecular Weight (g/mol) 184.20
MDL Number MFCD00463472
SMILES NC1=C(C=C(O1)C1=CC=CC=C1)C#N
Synonym 2-amino-5-phenyl-3-furonitrile,2-amino-3-cyano-5-phenylfuran,2-amino-5-phenyl-3-furancarbonitrile,3-furancarbonitrile, 2-amino-5-phenyl,maybridge1_000452,2-amino-5-phenyl-furan-3-carbonitrile,3-furancarbonitrile,2-amino-5-phenyl,2-azanyl-5-phenyl-furan-3-carbonitrile
IUPAC Name 2-amino-5-phenylfuran-3-carbonitrile
InChI Key UWTDTJWGYWUILP-UHFFFAOYSA-N
Molecular Formula C11H8N2O
3

Ethylene Glycol Brassylate 95.0+%, TCI America™

CAS: 105-95-3 Molecular Formula: C15H26O4 Molecular Weight (g/mol): 270.37 MDL Number: MFCD00046977 InChI Key: XRHCAGNSDHCHFJ-UHFFFAOYSA-N Synonym: ethylene brassylate,astratone,musk t,emeressence 1150,ethylene undecane dicarboxylate,ethyl brassylate,tridecanedioic acid, cyclic ethylene ester,unii-9a87hc7rod,fema no. 3543,ccris 9097 PubChem CID: 61014 IUPAC Name: 1,4-dioxacycloheptadecane-5,17-dione SMILES: O=C1CCCCCCCCCCCC(=O)OCCO1

PubChem CID 61014
CAS 105-95-3
Molecular Weight (g/mol) 270.37
MDL Number MFCD00046977
SMILES O=C1CCCCCCCCCCCC(=O)OCCO1
Synonym ethylene brassylate,astratone,musk t,emeressence 1150,ethylene undecane dicarboxylate,ethyl brassylate,tridecanedioic acid, cyclic ethylene ester,unii-9a87hc7rod,fema no. 3543,ccris 9097
IUPAC Name 1,4-dioxacycloheptadecane-5,17-dione
InChI Key XRHCAGNSDHCHFJ-UHFFFAOYSA-N
Molecular Formula C15H26O4
4

eMolecules​ 1-BENZOFURAN-5-CARBONITRILE | 79002-39-4 | 5G | Purity: 95%

AstaTech | 1-BENZOFURAN-5-CARBONITRILE | 5G | 79002-39-4 | MFCD05664402

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

ENCOMPASS_PREFERRED
5

Sigma Aldrich 2-Cyclohexen-1-ol

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 822-67-3
6

STA PHARMACEUTICAL US LLC Fmoc-(S)-3-Amino-3-(2-furyl)-propionic acid | 1 g | CAS 1217741-88-2 | MDL MFCD04117841

Fmoc-(S)-3-Amino-3-(2-furyl)-propionic acid is a Amino Acid reagent (Subcategory: Beta AA) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.

Specifications
- CAS: 1217741-88-2
- MDL: MFCD04117841
- InChIKey: WNBKREXSNCMGTJ-IBGZPJMESA-N
- Molecular Weight: 377.396
- Molecular Formula: C22H19NO5
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29321900
- Country Of Origin: China
- IUPAC: (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(furan-2-yl)propanoic acid
- SMILES: O=C(C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C4=CC=CO4)O

ENCOMPASS
7

(5S)-5,6-Dihydro-6,6-dimethyl-5-phenyl-2H-1,4-oxazin-2-one 95.0+%, TCI America™

CAS: 723262-95-1 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 InChI Key: AISCPSRYGCFAQP-NSHDSACASA-N PubChem CID: 11367698 IUPAC Name: (3S)-2,2-dimethyl-3-phenyl-3H-1,4-oxazin-6-one SMILES: CC1(C(N=CC(=O)O1)C2=CC=CC=C2)C

PubChem CID 11367698
CAS 723262-95-1
Molecular Weight (g/mol) 203.241
SMILES CC1(C(N=CC(=O)O1)C2=CC=CC=C2)C
IUPAC Name (3S)-2,2-dimethyl-3-phenyl-3H-1,4-oxazin-6-one
InChI Key AISCPSRYGCFAQP-NSHDSACASA-N
Molecular Formula C12H13NO2