Unclassified Organic Compounds

3-Ethoxy-2-cyclohexen-1-one, 99%

CAS: 5323-87-5 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 MDL Number: MFCD00001580 InChI Key: JWCFJPLIRVYENQ-UHFFFAOYSA-N Synonym: 3-ethoxy-2-cyclohexen-1-one,3-ethoxycyclohex-2-enone,2-cyclohexen-1-one, 3-ethoxy,3-ethoxy-2-cyclohexenone,3-ethoxy-2-cyclohexene-1-one,3-ethoxycyclohex-2-ene-1-one,1-ethoxycyclohexene-3-one,acmc-209l4y,3-ethoxy-2-cyclohexen-one,3-ethoxy-cyclohex-2-enone PubChem CID: 79216 IUPAC Name: 3-ethoxycyclohex-2-en-1-one SMILES: CCOC1=CC(=O)CCC1

Methyl (S)-(-)-2-Isocyanato-3-methylbutyrate 98.0+%, TCI America™

CAS: 30293-86-8 Molecular Formula: C7H11NO3 Molecular Weight (g/mol): 157.169 MDL Number: MFCD00191531 InChI Key: JCVZXXSBCISMLJ-LURJTMIESA-N Synonym: (S)-(-)-2-Isocyanato-3-methylbutyric Acid Methyl Ester, Methyl (S)-(-)-2-Isocyanatoisovalerate PubChem CID: 10397066 IUPAC Name: methyl (2S)-2-isocyanato-3-methylbutanoate SMILES: CC(C)C(C(=O)OC)N=C=O

Methyl isocyanoacetate, 95%

CAS: 39687-95-1 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00000006 InChI Key: ZRGVTTCCASYOFN-UHFFFAOYSA-N Synonym: methyl isocyanoacetate,isocyanoacetic acid methyl ester,methylisocyanoacetate,isocyano-acetic acid methyl ester,acetic acid,2-isocyano-, methyl ester,methyl-isocyanoacetate,methyl isocyano-acetate,acmc-20akf8,methyl alpha-isocyanoacetate,ksc581o3d PubChem CID: 547815 IUPAC Name: methyl 2-isocyanoacetate SMILES: COC(=O)CN=C

PBDB-T (PCE12), Thermo Scientific Chemicals

CAS: 1415929-80-4 Molecular Formula: (C{6}{8}H{7}{8}O{2}S{8})n Synonym: Poly[(2,6-(4,8-bis(5-(2-ethylhexyl)thiophen-2-yl)-benzo[1,2-b:4,5-b’]dithiophene))-alt-(5,5-(1’,3’-di-2-thienyl-5’,7’-bis(2-ethylhexyl)benzo[1’,2’-c:4’,5’-c’]dithiophene-4,8-dione)]

1-Methyl-3-propylimidazolium Bromide 98.0+%, TCI America™

CAS: 85100-76-1 Molecular Formula: C7H13BrN2 MDL Number: MFCD17014727

(2,2'-Bipyridine)bis[2-(2,4-difluorophenyl)pyridine]iridium(III) Hexafluorophosphate 80.0+%, TCI America™

CAS: 864163-80-4 Molecular Formula: C32H20F10IrN4P Molecular Weight (g/mol): 873.715 InChI Key: BWQRXIXHHHVGJD-UHFFFAOYSA-N PubChem CID: 131637026 IUPAC Name: 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;iridium(3+);2-pyridin-2-ylpyridine;hexafluorophosphate SMILES: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F.C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F.F[P-](F)(F)(F)(F)F.[Ir+3]

Tolylene Diisocyanate (2,4- ca. 80%, 2,6- ca. 20%) 98.0+%, TCI America™

CAS: 26471-62-5 Molecular Formula: C9H6N2O2 MDL Number: MFCD01778251 Synonym: Toluene Diisocyanate

1-Acryloyloxy-3-hydroxyadamantane 98.0+%, TCI America™

CAS: 216581-76-9 Molecular Formula: C13H18O3 Molecular Weight (g/mol): 222.284 MDL Number: MFCD13194929 InChI Key: DKDKCSYKDZNMMA-UHFFFAOYSA-N Synonym: 3-Hydroxy-1-adamantyl Acrylate, Acrylic Acid 3-Hydroxy-1-adamantyl Ester PubChem CID: 22228790 IUPAC Name: (3-hydroxy-1-adamantyl) prop-2-enoate SMILES: C=CC(=O)OC12CC3CC(C1)CC(C3)(C2)O

L-glycero-alpha-D-manno-Heptopyranose 1,2,3,4,6,7-Hexaacetate 98.0+%, TCI America™

CAS: 104486-80-8 Molecular Formula: C19H26O13 Synonym: LD-Heptose Peracetate

1,2-Bis[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene 95.0+%, TCI America™

CAS: 1821062-80-9 Molecular Formula: C19F20 Molecular Weight (g/mol): 608.177 InChI Key: VDETZPYQAWUCIA-UHFFFAOYSA-N Synonym: 6,6′-(Perfluorocyclopent-1-ene-1,2-diyl)bis[1,2,4,5-tetrafluoro-3-(trifluoromethyl)benzene] PubChem CID: 122204810 IUPAC Name: 1,2,4,5-tetrafluoro-3-[3,3,4,4,5,5-hexafluoro-2-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]cyclopenten-1-yl]-6-(trifluoromethyl)benzene SMILES: C1(=C(C(=C(C(=C1F)F)C(F)(F)F)F)F)C2=C(C(C(C2(F)F)(F)F)(F)F)C3=C(C(=C(C(=C3F)F)C(F)(F)F)F)F

eMolecules​ Ambeed / Sodium pyrene-1-sulfonate / 100mg / 599119746 / A574821 / / 59323-54-5 / MFCD00210088 / 304.290 / C16H9NaO3S

Ambeed / Sodium pyrene-1-sulfonate / 100mg / 599119746 / A574821 / / 59323-54-5 / MFCD00210088 / 304.290 / C16H9NaO3S

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Sigma Aldrich Fine Chemicals Biosciences 1-Pyrenesulfonic acid sodium salt suitable for fluorescence, >=97.0% (HPLC) | 59323-54-5 | MFCD00210088 | 1G

1-Pyrenesulfonic acid sodium salt suitable for fluorescence, >=97.0% (HPLC) | Purity: >=97.0% (HPLC) | Mol Wt: 304.3 | 59323-54-5 | MFCD00210088 | 1G

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Selleck Chemical LLC SCH772984 5mg 942183-80-4

SCH772984 is a novel, specific inhibitor of ERK1/2 with IC50 values of 4 nM and 1 nM in cell-free assay, respectively, And show robust efficacy in RAS- or BRAF-mutant cancer cells. *For Research & Development use only.  Product is not intended for drug, household, or human consumption.

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Medchemexpress LLC Isorosmanol | 93780-80-4 | 1 MG

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Isorosmanol is an abietane-type diterpene isolated from Rosmarinus officinalis L. aerial parts, with antioxidant, neuroprotective, and neurotrophic effects. Isorosmanol inhibits AChE activity and melanin synthesis.

• High purity: 99.40%
• Molecular weight: 346.42
• Molecular formula: C20H26O5
• Appearance: Solid
• Color: White to off-white
• Target: Cholinesterase (ChE)

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Medchemexpress LLC Isorosmanol | 93780-80-4 | 5 MG

Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Isorosmanol is an abietane-type diterpene isolated from the aerial parts of Rosmarinus officinalis L. It exhibits antioxidant, neuroprotective, and neurotrophic effects, and also inhibits Acetylcholinesterase (AChE) activity and melanin synthesis. This product is intended for research use only.

• Isolated from Rosmarinus officinalis L. aerial parts
• Antioxidant, neuroprotective, and neurotrophic effects
• Inhibits Acetylcholinesterase (AChE) activity
• Inhibits melanin synthesis

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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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