Ketimines
Description:
Organic compounds bearing the ketimine functional group, with the general structure R2C=NR' ( R is not a hydrogen ).
Ancestors:
Popular Products
ethanedicarbonimidoyl dicyanideCAS: 28321-79-1 Formula: C4H2N4 Molecular Weight: 106.08Out of Stock Item #: E770769View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- C(#N)C(=N)C(=N)C#N
- InChIKey
- JUFLTGRGLUCRCU-UHFFFAOYSA-N
- InChI
- 1S/C4H2N4/c5-1-3(7)4(8)2-6/h7-8H
N-IsopropylisopropylideneamineCAS: 3332-08-9 Formula: C6H13N Molecular Weight: 99.18Liquid ≥97%Out of Stock Item #: N768614View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- CC(C)N=C(C)C
- InChIKey
- UCJOAMOXKLJGST-UHFFFAOYSA-N
- InChI
- 1S/C6H13N/c1-5(2)7-6(3)4/h5H,1-4H3
5，6-Dimethyl-2，3-dihydropyrazineOut of Stock Item #: D694888View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 5,6-dimethyl-2,3-dihydropyrazine
- SMILES
- CC1=NCCN=C1C
- InChIKey
- APYDCJBHJXFOTJ-UHFFFAOYSA-N
- InChI
- 1S/C6H10N2/c1-5-6(2)8-4-3-7-5/h3-4H2,1-2H3
2,2,4,4-Tetramethyl-3-pentanone ImineCAS: 29097-52-7 Formula: C9H19N Molecular Weight: 141.26In Stock Item #: T162311View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2,2,4,4-tetramethylpentan-3-imine
- SMILES
- CC(C)(C)C(=N)C(C)(C)C
- InChIKey
- VCMKYJMEMATQPE-UHFFFAOYSA-N
- InChI
- 1S/C9H19N/c1-8(2,3)7(10)9(4,5)6/h10H,1-6H3
- Synonyms
- 2,2,4,4-tetramethylpentan-3-imine | DTXSID70373112 | MFCD00216566 | 2,2,4,4-TETRAMETHYL-3-PENTANONEIMINE | D92647 | d...
N-Acetyl-4-benzoquinone ImineCAS: 50700-49-7 Formula: C8H7NO2 Molecular Weight: 149.147Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥90%Out of Stock Item #: N135163View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-(4-oxocyclohexa-2,5-dien-1-ylidene)acetamide
- SMILES
- CC(=O)N=C1C=CC(=O)C=C1
- InChIKey
- URNSECGXFRDEDC-UHFFFAOYSA-N
- InChI
- 1S/C8H7NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5H,1H3
- Synonyms
- CCRIS 5789 | MS-22843 | N-(4-Oxo-2,5-cyclohexadien-1-ylidene)acetamide | 1,4-BENZODIAZEPIN-3-ONE | BRN 2435621 | GTPL...
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