Organic oxygen compounds
Description:
Organic compounds that contain one or more oxygen atoms.
Ancestors:
Popular Products
3-(Dimethylamino)-1-(4-methoxyphenyl)-propan-1-one HydrochlorideCAS: 2125-49-7 Formula: C12H18ClNO2 Molecular Weight: 243.74In Stock Item #: D1073819View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-(dimethylamino)-1-(4-methoxyphenyl)propan-1-one
- SMILES
- CN(C)CCC(=O)C1=CC=C(C=C1)OC
- InChIKey
- OFNZCNMFQSONGW-UHFFFAOYSA-N
- InChI
- 1S/C12H17NO2/c1-13(2)9-8-12(14)10-4-6-11(15-3)7-5-10/h4-7H,8-9H2,1-3H3
2-Bromo-1-(pyridin-4-yl)ethanoneCAS: 6221-13-2 Formula: C7H6BrNO Molecular Weight: 200.03Solid ≥97%Out of Stock Item #: B1369935View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-bromo-1-pyridin-4-ylethanone
- SMILES
- C1=CN=CC=C1C(=O)CBr
- InChIKey
- NAFCUKZZHZYPKB-UHFFFAOYSA-N
- InChI
- 1S/C7H6BrNO/c8-5-7(10)6-1-3-9-4-2-6/h1-4H,5H2
2,4-DichlorobenzoylacetonitrileCAS: 39528-61-5 Formula: C9H5Cl2NO Molecular Weight: 214.05Solid ≥97%Out of Stock Item #: D1073452View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-(2,4-dichlorophenyl)-3-oxopropanenitrile
- SMILES
- C1=CC(=C(C=C1Cl)Cl)C(=O)CC#N
- InChIKey
- AKSMJAXTUMPWCX-UHFFFAOYSA-N
- InChI
- 1S/C9H5Cl2NO/c10-6-1-2-7(8(11)5-6)9(13)3-4-12/h1-2,5H,3H2
- Synonyms
- 2,4-Dichlorophenacyl cyanide | 3-(2,4-Dichlorophenyl)-3-oxo-propanenitrile | 3-(2,4-dichlorophenyl)-3-oxopropanenitri...
1-Phenyl-1-cyclohexen-3-oneSolid ≥97%Out of Stock Item #: C1369312View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-phenylcyclohex-2-en-1-one
- SMILES
- C1CC(=CC(=O)C1)C2=CC=CC=C2
- InChIKey
- DIELDZAPFMXAHA-UHFFFAOYSA-N
- InChI
- 1S/C12H12O/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2
- Synonyms
- 1-Phenylcyclohexen-3-one | 3-Phenyl-2-cyclohexen-1-one | 3-Phenyl-2-cyclohexene-1-one | 3-Phenyl-2-cyclohexenone | NS...
N-Acetylmannosamine(ManNAc)Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98% Endotoxin ≤10EU/gOut of Stock Item #: GMP1501295View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-[(2R,3S,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
- SMILES
- CC(=O)NC1C(C(C(OC1O)CO)O)O
- InChIKey
- OVRNDRQMDRJTHS-OZRXBMAMSA-N
- InChI
- 1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5+,6-,7-,8-/m1/s1
N-Acetylmannosamine(ManNAc)Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98% Endotoxin ≤ 100EU/gOut of Stock Item #: GMP1501290View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-[(2R,3S,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
- SMILES
- CC(=O)NC1C(C(C(OC1O)CO)O)O
- InChIKey
- OVRNDRQMDRJTHS-OZRXBMAMSA-N
- InChI
- 1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5+,6-,7-,8-/m1/s1
2-FluorobenzoylacetonitrileCAS: 31915-26-1 Formula: C9H6FNO Molecular Weight: 163.15Solid ≥97%Out of Stock Item #: F1073714View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-(2-fluorophenyl)-3-oxopropanenitrile
- InChIKey
- WNDLOBWBYQHDQY-UHFFFAOYSA-N
- InChI
- 1S/C9H6FNO/c10-8-4-2-1-3-7(8)9(12)5-6-11/h1-4H,5H2
Nicotinamide riboside chloride( NR-CL)CAS: 23111-00-4 Formula: C11H15N2O5Cl Molecular Weight: 290.7Out of Stock Item #: N1492503View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridin-1-ium-3-carboxamide;chloride
- SMILES
- C1=CC(=C[N+](=C1)C2C(C(C(O2)CO)O)O)C(=O)N.[Cl-]
- InChIKey
- YABIFCKURFRPPO-IVOJBTPCSA-N
- InChI
- 1S/C11H14N2O5.ClH/c12-10(17)6-2-1-3-13(4-6)11-9(16)8(15)7(5-14)18-11;/h1-4,7-9,11,14-16H,5H2,(H-,12,17);1H/t7-,8-,9-,11-;/m1./s1
α-CelluloseSolid particle size：65μmOut of Stock Item #: C1492476View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (6S)-2-(hydroxymethyl)-6-[(3S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol
- InChIKey
- GUBGYTABKSRVRQ-WFVLMXAXSA-N
- InChI
- 1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3?,4?,5?,6?,7?,8?,9?,10-,11?,12+/m1/s1
- Synonyms
- Cellulose powder | Cotton linters
Poly(vinylidene fluoride)(PVDF)CAS: 24937-79-9 Formula: (CH2CF2)nMelt viscosity (K Poise): 23.5~29.5, powderOut of Stock Item #: P1492342View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1,1-difluoroethene
- SMILES
- FC(F)=C
- InChIKey
- BQCIDUSAKPWEOX-UHFFFAOYSA-N
- InChI
- 1S/C2H2F2/c1-2(3)4/h1H2
2-Amino-1-(4-chlorophenyl)ethan-1-oneCAS: 7644-03-3 Formula: C8H8ClNO Molecular Weight: 169.61Out of Stock Item #: A1369897View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-amino-1-(4-chlorophenyl)ethanone
- SMILES
- C1=CC(=CC=C1C(=O)CN)Cl
- InChIKey
- KIFWACLIANOVDG-UHFFFAOYSA-N
- InChI
- 1S/C8H8ClNO/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4H,5,10H2
ZomepiracSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: Z1074013View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-[5-(4-chlorobenzoyl)-1,4-dimethylpyrrol-2-yl]acetic acid
- SMILES
- CC1=C(N(C(=C1)CC(=O)O)C)C(=O)C2=CC=C(C=C2)Cl
- InChIKey
- ZXVNMYWKKDOREA-UHFFFAOYSA-N
- InChI
- 1S/C15H14ClNO3/c1-9-7-12(8-13(18)19)17(2)14(9)15(20)10-3-5-11(16)6-4-10/h3-7H,8H2,1-2H3,(H,18,19)
- Synonyms
- Zomepirac free acid | 5-(4-Chlorobenzoyl)-1,4-dimethyl-1H-pyrrole-2-acetic acid | Zomepiracum | Zomepiraco
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