Hydrocarbon derivatives
Description:
Derivatives of hydrocarbons obtained by substituting one or more carbon atoms by an heteroatom. They contain at least one carbon atom and heteroatom.
Ancestors:
Popular Products
- NezukoneOut of Stock Item #: N1334282View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-propan-2-ylcyclohepta-2,4,6-trien-1-one
- SMILES
- CC(C)C1=CC=CC(=O)C=C1
- InChIKey
- IWPWMAJDSLSRIP-UHFFFAOYSA-N
- InChI
- 1S/C10H12O/c1-8(2)9-4-3-5-10(11)7-6-9/h3-8H,1-2H3
- 3-DemethylthiocolchicineOut of Stock Item #: D1343502View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(7S)-3-hydroxy-1,2-dimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
- SMILES
- CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)SC)OC)OC)O
- InChIKey
- PKYOHQGXPPVIGD-HNNXBMFYSA-N
- InChI
- 1S/C21H23NO5S/c1-11(23)22-15-7-5-12-9-17(25)20(26-2)21(27-3)19(12)13-6-8-18(28-4)16(24)10-14(13)15/h6,8-10,15,25H,5,7H2,1-4H3,(H,22,23)/t15-/m0/s1
- Decarbonylation colchicinePowder ≥97%Out of Stock Item #: D768317View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (7S)-1,2,3,10-tetramethoxy-7-(methylamino)-6,7-dihydro-5H-benzo[a]heptalen-9-one
- SMILES
- CNC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC
- InChIKey
- NNJPGOLRFBJNIW-HNNXBMFYSA-N
- InChI
- 1S/C21H25NO5/c1-22-15-8-6-12-10-18(25-3)20(26-4)21(27-5)19(12)13-7-9-17(24-2)16(23)11-14(13)15/h7,9-11,15,22H,6,8H2,1-5H3/t15-/m0/s1
- Demecolcine solutionPowder 10μg/mL in DMSOOut of Stock Item #: D768321View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (7S)-1,2,3,10-tetramethoxy-7-(methylamino)-6,7-dihydro-5H-benzo[a]heptalen-9-one
- SMILES
- CNC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC
- InChIKey
- NNJPGOLRFBJNIW-HNNXBMFYSA-N
- InChI
- 1S/C21H25NO5/c1-22-15-8-6-12-10-18(25-3)20(26-4)21(27-5)19(12)13-7-9-17(24-2)16(23)11-14(13)15/h7,9-11,15,22H,6,8H2,1-5H3/t15-/m0/s1
- TRI-T-BUTYLSILANEOut of Stock Item #: T768288View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(C)(C)[Si](C(C)(C)C)C(C)(C)C
- InChIKey
- STDLEZMOAXZZNH-UHFFFAOYSA-N
- InChI
- 1S/C12H27Si/c1-10(2,3)13(11(4,5)6)12(7,8)9/h1-9H3
- DiallyldimethylsilaneCAS: 1113-12-8 Formula: C8H16Si Molecular Weight: 140.3In Stock Item #: D708320View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dimethyl-bis(prop-2-enyl)silane
- SMILES
- C[Si](C)(CC=C)CC=C
- InChIKey
- ZDSFBVVBFMKMRF-UHFFFAOYSA-N
- InChI
- 1S/C8H16Si/c1-5-7-9(3,4)8-6-2/h5-6H,1-2,7-8H2,3-4H3
- 2-Aminocyclohepta-2,4,6-trienoneOut of Stock Item #: A693766View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-aminocyclohepta-2,4,6-trien-1-one
- SMILES
- C1=CC=C(C(=O)C=C1)N
- InChIKey
- PIOPKWFBKZTUMS-UHFFFAOYSA-N
- InChI
- 1S/C7H7NO/c8-6-4-2-1-3-5-7(6)9/h1-5H,(H2,8,9)
- GloriosineOut of Stock Item #: G667873View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]formamide
- SMILES
- COC1=CC=C2C(=CC1=O)C(CCC3=CC(=C(C(=C32)OC)OC)OC)NC=O
- InChIKey
- HDSXDWASQCHADG-HNNXBMFYSA-N
- InChI
- 1S/C21H23NO6/c1-25-17-8-6-13-14(10-16(17)24)15(22-11-23)7-5-12-9-18(26-2)20(27-3)21(28-4)19(12)13/h6,8-11,15H,5,7H2,1-4H3,(H,22,23)/t15-/m0/s1
- Synonyms
- Gloriosine | N-Deacetyl-N-formylcolchicine | N-Formyldeacetylcolchicine | N-Deacetyl-N-formyl Colchicine | NSC 403142...
- Methyl 7-deshydroxypyrogallin-4-carboxylateFormula: C13H10O6 Molecular Weight: 262.21Out of Stock Item #: M668887View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 3,4,5-trihydroxy-6-oxobenzo[7]annulene-8-carboxylate
- SMILES
- COC(=O)C1=CC(=O)C(=C2C(=C1)C=CC(=C2O)O)O
- InChIKey
- DQWQITFUWFBXON-UHFFFAOYSA-N
- InChI
- 1S/C13H10O6/c1-19-13(18)7-4-6-2-3-8(14)11(16)10(6)12(17)9(15)5-7/h2-5,14,16H,1H3,(H,15,17)
- Synonyms
- METHYL 7-DESHYDROXYPYROGALLIN-4-CARBOXYLATE | KBio2_003236 | Spectrum_000188 | SpecPlus_000185 | Spectrum2_000602 | S...
- 2,3,4,6-tetrahydroxy-5H-benzo[7]annulen-5-oneFormula: C11H8O5 Molecular Weight: 220.18Out of Stock Item #: T669284View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3,4,6-tetrahydroxybenzo[7]annulen-5-one
- SMILES
- C1=CC2=CC(=C(C(=C2C(=O)C(=C1)O)O)O)O
- InChIKey
- WDGFFVCWBZVLCE-UHFFFAOYSA-N
- InChI
- 1S/C11H8O5/c12-6-3-1-2-5-4-7(13)10(15)11(16)8(5)9(6)14/h1-4,13,15-16H,(H,12,14)
- Synonyms
- 2,3,4,6-tetrahydroxy-5H-benzo[7]annulen-5-one | MLS000738105 | SMR000393869 | CHEBI:8647 | NSC35676 | NSC646653 | 2,3...
- 4-FormylcolchicineOut of Stock Item #: F646284View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(=O)N[C@H]1CCC2=C(C(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC)C=O
- ColchiceineSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: X614895View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(7S)-10-hydroxy-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
- SMILES
- CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)O)OC)OC)OC
- InChIKey
- PRGILOMAMBLWNG-HNNXBMFYSA-N
- InChI
- show more
- Synonyms
- COLCHICEINE|477-27-0|O10-Demethylcolchicine|colchicein|N-Acetyl trimethylcolchicinic acid|NSC33411|NSC 33411|Coichice...
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![2,3,4,6-tetrahydroxy-5H-benzo[7]annulen-5-one](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/6/T669284.jpg)

