Alpha-hydrogen aldehydes
Description:
Aldehydes with the general formula HC(H)(R)C(=O)H, where R is an organyl group.
Popular Products
3-(Methoxymethoxy)propanalOut of Stock Item #: P725501View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-(methoxymethoxy)propanal
- SMILES
- COCOCCC=O
- InChIKey
- GSJKYLZAPXXOQX-UHFFFAOYSA-N
- InChI
- 1S/C5H10O3/c1-7-5-8-4-2-3-6/h3H,2,4-5H2,1H3
3-CyclopentylpropanalLiquid ≥97%Out of Stock Item #: C725511View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-cyclopentylpropanal
- SMILES
- C1CCC(C1)CCC=O
- InChIKey
- UWAOHFMOWBQIJH-UHFFFAOYSA-N
- InChI
- 1S/C8H14O/c9-7-3-6-8-4-1-2-5-8/h7-8H,1-6H2
6-ChlorohexanalLiquid ≥95%Out of Stock Item #: C698589View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 6-chlorohexanal
- SMILES
- C(CCC=O)CCCl
- InChIKey
- GVIQYWPEJQUXLX-UHFFFAOYSA-N
- InChI
- 1S/C6H11ClO/c7-5-3-1-2-4-6-8/h6H,1-5H2
3-MehtoxypropionaldehydeLiquid ≥90%Out of Stock Item #: M695760View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-methoxypropanal
- SMILES
- COCCC=O
- InChIKey
- OXGJKCALURPRCN-UHFFFAOYSA-N
- InChI
- 1S/C4H8O2/c1-6-4-2-3-5/h3H,2,4H2,1H3
4-oxobutanenitrileOut of Stock Item #: O680514View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-oxobutanenitrile
- SMILES
- C(CC#N)C=O
- InChIKey
- CGFGIKNLZTZJDE-UHFFFAOYSA-N
- InChI
- 1S/C4H5NO/c5-3-1-2-4-6/h4H,1-2H2
4-oxobutyl acetateOut of Stock Item #: O681738View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- CC(=O)OCCCC=O
- InChIKey
- OZTUJRSHRYXRFW-UHFFFAOYSA-N
- InChI
- 1S/C6H10O3/c1-6(8)9-5-3-2-4-7/h4H,2-3,5H2,1H3
4-OxopentanalOut of Stock Item #: O664949View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-oxopentanal
- SMILES
- CC(=O)CCC=O
- InChIKey
- KEHNRUNQZGRQHU-UHFFFAOYSA-N
- InChI
- 1S/C5H8O2/c1-5(7)3-2-4-6/h4H,2-3H2,1H3
GlutaraldehydeLiquid PureSpectra™ ? PureSpectra™ — Aladdin's premium line for spectroscopy applications. Use where low spectral background ensures clean UV/Vis/IR measurements. For spectroscopy UV-VIS ? UV-Vis spectroscopy grade — low UV/visible absorbance for transmission measurements. Use for UV-Vis assays needing a transparent, clean solvent. 50% in H2O,A235:A280 ratio＜1.05In Stock Item #: G639768View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- pentanedial
- SMILES
- C(CC=O)CC=O
- InChIKey
- SXRSQZLOMIGNAQ-UHFFFAOYSA-N
- InChI
- 1S/C5H8O2/c6-4-2-1-3-5-7/h4-5H,1-3H2
- Synonyms
- glutaraldehyde|Pentanedial|Glutaral|111-30-8|Glutaric dialdehyde|1,5-Pentanedial|Cidex|Glutardialdehyde|Sonacide|Glut...
2-cyclohexylacetaldehydeIn Stock Item #: C638301View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-cyclohexylacetaldehyde
- SMILES
- C1CCC(CC1)CC=O
- InChIKey
- JJMDTERTPNYIGZ-UHFFFAOYSA-N
- InChI
- 1S/C8H14O/c9-7-6-8-4-2-1-3-5-8/h7-8H,1-6H2
- Synonyms
- MFCD02261737 | Cyclohexaneacetaldehyde | NSC244934 | NSC-244934 | Aldehydes, 5 | YYW2A23ZV3 | cyclohexylactaldehyde |...
- 2-(3,3-difluorocyclobutyl)acetaldehydeOut of Stock Item #: A628701View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3,3-difluorocyclobutyl)acetaldehyde
- SMILES
- C1C(CC1(F)F)CC=O
- InChIKey
- CRKBNRQSAKCDPE-UHFFFAOYSA-N
- InChI
- 1S/C6H8F2O/c7-6(8)3-5(4-6)1-2-9/h2,5H,1,3-4H2
- Synonyms
- 2-(3,3-difluorocyclobutyl)acetaldehyde | 1374657-08-5 | SCHEMBL15922574 | AMY35760 | ZEC65708 | MFCD24856435 | AKOS02...
- GlutaraldehydeLiquid 50% in H2OOut of Stock Item #: G598815View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- pentanedial
- SMILES
- C(CC=O)CC=O
- InChIKey
- SXRSQZLOMIGNAQ-UHFFFAOYSA-N
- InChI
- 1S/C5H8O2/c6-4-2-1-3-5-7/h4-5H,1-3H2
- Synonyms
- glutaraldehyde|Pentanedial|Glutaral|111-30-8|Glutaric dialdehyde|1,5-Pentanedial|Cidex|Glutardialdehyde|Sonacide|Glut...
- m-PEG8-aldehydeLiquid ≥95%Out of Stock Item #: M596819View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanal
- SMILES
- COCCOCCOCCOCCOCCOCCOCCOCCC=O
- InChIKey
- VWFQSSVTZOVAOM-UHFFFAOYSA-N
- InChI
- 1S/C18H36O9/c1-20-5-6-22-9-10-24-13-14-26-17-18-27-16-15-25-12-11-23-8-7-21-4-2-3-19/h3H,2,4-18H2,1H3
- Synonyms
- 2,5,8,11,14,17,20,23-Octaoxahexacosan-26-al
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