Atg8/LC3
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32 products
Popular Products
- Manumycin AOut of Stock Item #: M274901View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CCCCC(C)C=C(C)C=C(C)C(=O)NC1=CC(C2C(C1=O)O2)(C=CC=CC=CC(=O)NC3=C(CCC3=O)O)O
- InChIKey
- TWWQHCKLTXDWBD-MVTGTTCWSA-N
- InChI
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- Synonyms
- DTXSID401025744 | Manumycin A | LMFA08020185 | NCGC00163464-01 | NCGC00163464-02 | Ucfi-C | 2,4-DECADIENAMIDE, N-(5-H...
- XylitolSolid ≥98%In Stock Item #: X100092View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,4R)-pentane-1,2,3,4,5-pentol
- SMILES
- C(C(C(C(CO)O)O)O)O
- InChIKey
- HEBKCHPVOIAQTA-NGQZWQHPSA-N
- InChI
- 1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4+,5?
- Synonyms
- HEBKCHPVOIAQTA-NGQZWQHPSA-N | XYLITOL [WHO-DD] | QSPL 191 | Xylisorb 300 | 4-01-00-02832 (Beilstein Handbook Referenc...
- BifendatatumCAS: 73536-69-3 Formula: C20H18O10 Molecular Weight: 418.4In Stock Item #: B186319View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 7-methoxy-4-(7-methoxy-5-methoxycarbonyl-1,3-benzodioxol-4-yl)-1,3-benzodioxole-5-carboxylate
- SMILES
- COC1=C2C(=C(C(=C1)C(=O)OC)C3=C4C(=C(C=C3C(=O)OC)OC)OCO4)OCO2
- InChIKey
- JMZOMFYRADAWOG-UHFFFAOYSA-N
- InChI
- 1S/C20H18O10/c1-23-11-5-9(19(21)25-3)13(17-15(11)27-7-29-17)14-10(20(22)26-4)6-12(24-2)16-18(14)30-8-28-16/h5-6H,7-8H2,1-4H3
- Synonyms
- BDBM50289527 | Tox21_303479 | UNII-0G32E321W1 | 7,7'-Dimethoxy-(4,4'-bi-1,3-benzodioxole)-5,5'-dicarboxylic acid dime...
- 2'-AminoacetophenoneIn Stock Item #: A107199View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(2-aminophenyl)ethanone
- SMILES
- CC(=O)C1=CC=CC=C1N
- InChIKey
- GTDQGKWDWVUKTI-UHFFFAOYSA-N
- InChI
- 1S/C8H9NO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,9H2,1H3
- Synonyms
- EINECS 209-002-8 | 2'aminoacetophenone | 2'-Aminoacetophenone | NSC 8820 | HY-I0501 | 2'-Aminoacetophenone, >=98% | 5...
- β-CitronellolIn Stock Item #: C102066View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,7-dimethyloct-6-en-1-ol
- SMILES
- CC(CCC=C(C)C)CCO
- InChIKey
- QMVPMAAFGQKVCJ-UHFFFAOYSA-N
- InChI
- 1S/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h5,10-11H,4,6-8H2,1-3H3
- Synonyms
- beta-Citronellol, 95% | (+/-)-beta-Citronellol | beta-Citronellol | NCGC00259668-01 | FT-0623965 | NCGC00091348-02 | ...
- 17β-NeriifolinCAS: 466-07-9 Formula: C30H46O8 Molecular Weight: 534.68Out of Stock Item #: N358899View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1C(C(C(C(O1)OC2CCC3(C(C2)CCC4C3CCC5(C4(CCC5C6=CC(=O)OC6)O)C)C)O)OC)O
- InChIKey
- VPUNMTHWNSJUOG-BAOINKAISA-N
- InChI
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- Synonyms
- C08876 | 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3-[(2R,3S,4R,5S,6S)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-14-hydrox...
- ARP 101CAS: 849773-63-3 Formula: C20H26N2O5S Molecular Weight: 406.5In Stock Item #: A288588View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-N-hydroxy-3-methyl-2-[(4-phenylphenyl)sulfonyl-propan-2-yloxyamino]butanamide
- SMILES
- CC(C)C(C(=O)NO)N(OC(C)C)S(=O)(=O)C1=CC=C(C=C1)C2=CC=CC=C2
- InChIKey
- DGZZVIWCMGVHGV-LJQANCHMSA-N
- InChI
- 1S/C20H26N2O5S/c1-14(2)19(20(23)21-24)22(27-15(3)4)28(25,26)18-12-10-17(11-13-18)16-8-6-5-7-9-16/h5-15,19,24H,1-4H3,(H,21,23)/t19-/m1/s1
- Synonyms
- CHEBI:93296 | HMS3269F17 | (2R)-2-[([1,1'-Biphenyl]-4-ylsulfonyl)(1-methylethoxy)amino]-N-hydroxy-3-methyl-butanamide...
- BifendatatumCAS: 73536-69-3 Formula: C20H18O10 Molecular Weight: 418.410mM in DMSOIn Stock Item #: B425736View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 7-methoxy-4-(7-methoxy-5-methoxycarbonyl-1,3-benzodioxol-4-yl)-1,3-benzodioxole-5-carboxylate
- SMILES
- COC1=C2C(=C(C(=C1)C(=O)OC)C3=C4C(=C(C=C3C(=O)OC)OC)OCO4)OCO2
- InChIKey
- JMZOMFYRADAWOG-UHFFFAOYSA-N
- InChI
- 1S/C20H18O10/c1-23-11-5-9(19(21)25-3)13(17-15(11)27-7-29-17)14-10(20(22)26-4)6-12(24-2)16-18(14)30-8-28-16/h5-6H,7-8H2,1-4H3
- Synonyms
- BDBM50289527 | Tox21_303479 | UNII-0G32E321W1 | 7,7'-Dimethoxy-(4,4'-bi-1,3-benzodioxole)-5,5'-dicarboxylic acid dime...
- CA-5f10mM in DMSOIn Stock Item #: C421403View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3E,5E)-3-[(3,4-dimethoxyphenyl)methylidene]-5-(1H-indol-3-ylmethylidene)-1-methylpiperidin-4-one
- SMILES
- CN1CC(=CC2=CC(=C(C=C2)OC)OC)C(=O)C(=CC3=CNC4=CC=CC=C43)C1
- InChIKey
- JYOLPDWVAMBMQN-UBIAKTOFSA-N
- InChI
- 1S/C24H24N2O3/c1-26-14-18(10-16-8-9-22(28-2)23(11-16)29-3)24(27)19(15-26)12-17-13-25-21-7-5-4-6-20(17)21/h4-13,25H,14-15H2,1-3H3/b18-10+,19-12+
- CA-5fIn Stock Item #: C418542View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3E,5E)-3-[(3,4-dimethoxyphenyl)methylidene]-5-(1H-indol-3-ylmethylidene)-1-methylpiperidin-4-one
- SMILES
- CN1CC(=CC2=CC(=C(C=C2)OC)OC)C(=O)C(=CC3=CNC4=CC=CC=C43)C1
- InChIKey
- JYOLPDWVAMBMQN-UBIAKTOFSA-N
- InChI
- 1S/C24H24N2O3/c1-26-14-18(10-16-8-9-22(28-2)23(11-16)29-3)24(27)19(15-26)12-17-13-25-21-7-5-4-6-20(17)21/h4-13,25H,14-15H2,1-3H3/b18-10+,19-12+
- LC3-mHTT-IN-AN1CAS: 486443-73-6 Formula: C15H9Br2NO3 Molecular Weight: 411.04≥97% cis–trans isomerism mixtureIn Stock Item #: L420033View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3Z)-5-bromo-3-[(3-bromo-4,5-dihydroxyphenyl)methylidene]-1H-indol-2-one
- SMILES
- C1=CC2=C(C=C1Br)C(=CC3=CC(=C(C(=C3)Br)O)O)C(=O)N2
- InChIKey
- GPKLWRHHVIBYEO-KMKOMSMNSA-N
- InChI
- 1S/C15H9Br2NO3/c16-8-1-2-12-9(6-8)10(15(21)18-12)3-7-4-11(17)14(20)13(19)5-7/h1-6,19-20H,(H,18,21)/b10-3-
- Synonyms
- AN1;5-Bromo-3-[(3-bromo-4,5-dihydroxyphenyl)methylene]-1,3-dihydro-2H-indol-2-one;mHTT-LC3 linker AN1;(Z)-5-bromo-3-(...
- Xylitol10mM in DMSOIn Stock Item #: X426651View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,4R)-pentane-1,2,3,4,5-pentol
- SMILES
- C(C(C(C(CO)O)O)O)O
- InChIKey
- HEBKCHPVOIAQTA-NGQZWQHPSA-N
- InChI
- 1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4+,5?
- Synonyms
- xylitol|ribitol|adonitol|488-81-3|87-99-0|Xylite|D-Xylitol|Adonite|Adonit|D-ribitol|Xyliton|Eutrit|Klinit|Xylite (sug...
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