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Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.
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Keyword Search:
1 – 15 of 141 results
1

Dipropylene Glycol Monomethyl Ether (mixture of isomers) 98.0+%, TCI America™

CAS: 34590-94-8 Molecular Formula: C7H16O3 MDL Number: MFCD00059604

CAS 34590-94-8
MDL Number MFCD00059604
Molecular Formula C7H16O3
2

Tetrabutylammonium Tetrakis(trifluoromethyl)cuprate(III) 98.0+%, TCI America™

CAS: 152376-94-8 Molecular Formula: C20H36CuF12N-3 Molecular Weight (g/mol): 582.042 InChI Key: ONKMOBXWIMXGQS-UHFFFAOYSA-N Synonym: Tetrabutylammonium Tetrakis(trifluoromethyl)copper(III) PubChem CID: 124220112 IUPAC Name: copper;tetrabutylazanium;trifluoromethane SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[C-](F)(F)F.[C-](F)(F)F.[C-](F)(F)F.[C-](F)(F)F.[Cu]

PubChem CID 124220112
CAS 152376-94-8
Molecular Weight (g/mol) 582.042
SMILES CCCC[N+](CCCC)(CCCC)CCCC.[C-](F)(F)F.[C-](F)(F)F.[C-](F)(F)F.[C-](F)(F)F.[Cu]
Synonym Tetrabutylammonium Tetrakis(trifluoromethyl)copper(III)
IUPAC Name copper;tetrabutylazanium;trifluoromethane
InChI Key ONKMOBXWIMXGQS-UHFFFAOYSA-N
Molecular Formula C20H36CuF12N-3
3

Bicyclohexane-4,4'-dione Monoethylene Ketal 98.0+%, TCI America™

CAS: 56309-94-5 Molecular Formula: C14H22O3 Molecular Weight (g/mol): 238.327 MDL Number: MFCD00809704 InChI Key: ZNWLFTSPNBLXGL-UHFFFAOYSA-N Synonym: ketoketal,4-1,4-dioxaspiro 4.5 decan-8-yl cyclohexanone,8-4-oxocyclohexyl-1,4-dioxaspiro 4.5 decane,4-1,4-dioxaspiro 4.5 dec-8-yl cyclohexanone,4-1,4-dioxaspiro 4.5 decan-8-yl cyclohexan-1-one,bicyclohexane-4,4'-dione monoethylene ketal,1,1'-bicyclohexane-4,4'dione monoethylene ketal,dicyclohexane-4,4'dione monoethylene ketal,dicyclohexane-4,4'-dione monoethylene ketal,cyclohexanone, 4-1,4-dioxaspiro 4.5 dec-8-yl PubChem CID: 810913 IUPAC Name: 4-(1,4-dioxaspiro[4.5]decan-8-yl)cyclohexan-1-one SMILES: C1CC(=O)CCC1C2CCC3(CC2)OCCO3

PubChem CID 810913
CAS 56309-94-5
Molecular Weight (g/mol) 238.327
MDL Number MFCD00809704
SMILES C1CC(=O)CCC1C2CCC3(CC2)OCCO3
Synonym ketoketal,4-1,4-dioxaspiro 4.5 decan-8-yl cyclohexanone,8-4-oxocyclohexyl-1,4-dioxaspiro 4.5 decane,4-1,4-dioxaspiro 4.5 dec-8-yl cyclohexanone,4-1,4-dioxaspiro 4.5 decan-8-yl cyclohexan-1-one,bicyclohexane-4,4'-dione monoethylene ketal,1,1'-bicyclohexane-4,4'dione monoethylene ketal,dicyclohexane-4,4'dione monoethylene ketal,dicyclohexane-4,4'-dione monoethylene ketal,cyclohexanone, 4-1,4-dioxaspiro 4.5 dec-8-yl
IUPAC Name 4-(1,4-dioxaspiro[4.5]decan-8-yl)cyclohexan-1-one
InChI Key ZNWLFTSPNBLXGL-UHFFFAOYSA-N
Molecular Formula C14H22O3
4

eMolecules​ Ambeed / 2-Chloro-3-hydroxypyridine / 1g / 552603167 / A162114 / / 6636-78-8 / MFCD00006235 / 129.540 / C5H4ClNO

Ambeed / 2-Chloro-3-hydroxypyridine / 1g / 552603167 / A162114 / / 6636-78-8 / MFCD00006235 / 129.540 / C5H4ClNO

ENCOMPASS_PREFERRED
5

Selleck Chemical LLC Desonide 10mg 638-94-8

Desonide is a low potency topical corticosteroid. *For Research & Development use only.  Product is not intended for drug, household, or human consumption.

ENCOMPASS_PREFERRED
6

Medchemexpress LLC Qingyangshengenin | 84745-94-8 | 500.58 | 5 MG
SDP

Qingyangshengenin is a C21 steroidal aglycone and pregnane glycoside. Isolated from the root of *Cynanchum otophyllum* (Asclepiadaceae), it is also known as NSC 379666. This compound exhibits anti-cancer activity.

  • C21 steroidal aglycone.
  • Pregnane glycoside.
  • Isolated from *Cynanchum otophyllum*.
  • Anti-cancer activity.

ENCOMPASS_PREFERRED
7

Medchemexpress LLC Methyl nonadecanoate | 1731-94-8 | 312.53 | 100 MG
SDP

Methyl nonadecanoate is an internal standard used to determine the fatty acid methyl ester (FAME) content in biodiesel.

  • Used as an internal standard
  • Determines fatty acid methyl ester (FAME) content in biodiesel

ENCOMPASS_PREFERRED
8

Medchemexpress LLC T0467 | 859518-94-8 | 99.3% | 441.49 | 50 MG
SDP

T0467 activates parkin mitochondrial translocation in a PINK1-dependent manner in vitro. It does not induce mitochondrial accumulation of PINK1 in dopaminergic neurons. It is a potential compound for PINK1-Parkin signaling activation and can be used for Parkinson's disease and related disorders research.

  • Activates parkin mitochondrial translocation in a PINK1-dependent manner in vitro.
  • Does not induce mitochondrial accumulation of PINK1 in dopaminergic neurons.
  • Potential compound for PINK1-Parkin signaling activation.
  • Can be used for Parkinson's disease and related disorders research.
  • Stimulates mitochondrial translocation of GFP-Parkin in HeLa/GFP-Parkin cells.
  • Mitigated PINK1 inactivation-mediated larval locomotion defects and mitochondrial morphological defects in Drosophila.
  • Reduced ATP production in Drosophila.
  • Improved mitochondrial Ca2+ response in Drosophila larval muscles.

ENCOMPASS_PREFERRED
9

Medchemexpress LLC DiSC3(5) | 53213-94-8 | 99.4% | 50 MG
SDP

DiSC3(5) is a fluorescent probe utilized as a tracer dye to assess mitochondrial membrane potential. It features an excitation/emission wavelength up to 622/670 nm and can inhibit the respiratory system linked with mitochondrial NAD. In specific conditions, it can induce membrane hyperpolarization.

  • Evaluates mitochondrial membrane potential.
  • Functions as a fluorescent tracer dye.
  • Provides excitation/emission wavelength up to 622/670 nm.
  • Inhibits the respiratory system associated with mitochondrial NAD.
  • Induces membrane hyperpolarization of Ehrlich ascites tumor cells in presence of specific inhibitors.

ENCOMPASS_PREFERRED
10

Sigma Aldrich Fine Chemicals Biosciences Azimilide dihydrochloride >=97% (HPLC) | 149888-94-8 | 25MG

Azimilide dihydrochloride >=97% (HPLC) | Purity: >=97% (HPLC) | Mol Wt: 530.88 | 149888-94-8 | 25MG

ENCOMPASS
11

Sigma Aldrich Fine Chemicals Biosciences Azimilide dihydrochloride >=97% (HPLC) | 149888-94-8 | 5MG

Azimilide dihydrochloride >=97% (HPLC) | Purity: >=97% (HPLC) | Mol Wt: 530.88 | 149888-94-8 | 5MG

ENCOMPASS
12

eMolecules​ 3-BROMO-8-CHLOROQUINOLINE | 205111-94-0 | MFCD28129771 | 0.25g

AstaTech | 3-BROMO-8-CHLOROQUINOLINE | 0.25g | 261435957 | 33277 | 95.000 | 205111-94-0 | MFCD28129771 | 242.500 | C9H5BrClN

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
13

eMolecules​ 2-CHLOROQUINOLIN-3-OL | 128676-94-8 | MFCD11040214 | 1g

WuXi ChemSupply | 2-CHLOROQUINOLIN-3-OL | 1g | 599167010 | LN00338703 | 95.000 | 128676-94-8 | MFCD11040214 | 179.600 | C9H6ClNO

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
14

Medchemexpress LLC 3,3'-Dipropylthiadicarbocyanine iodide | 53213-94-8 | MFCD00075033 | 99.4% | 100 MG
SDP

DiSC3(5) is a fluorescent probe commonly used as a tracer dye to evaluate mitochondrial membrane potential. It inhibits the respiratory system associated with mitochondrial NAD, and can induce membrane hyperpolarization of Ehrlich ascites tumor cells in the presence of Na+/K+-ATPase inhibitor ouabain 2.

  • Fluorescent probe
  • Tracer dye to evaluate mitochondrial membrane potential
  • Excitation/emission wavelength up to 622/670 nm
  • Inhibits the respiratory system associated with mitochondrial NAD (IC50 value is 8 μM)
  • Induces membrane hyperpolarization of Ehrlich ascites tumor cells in the presence of Na+/K+-ATPase inhibitor ouabain 2

ENCOMPASS_PREFERRED
15

Medchemexpress LLC H-8 dihydrochloride | 113276-94-1 | 99.2% | 338.25 | 10 MG
SDP

H-8 (dihydrochloride) is a cell-permeable, reversible and ATP-competitive PKA inhibitor. This product is for research use only and not sold to patients.

  • Cell-permeable, reversible, and ATP-competitive PKA inhibitor
  • For research use only
  • Purity: 99.19%
  • Molecular weight: 338.25
  • Formula: C12H17Cl2N3O2S
  • Appearance: Solid
  • Color: White to off-white
  • Shipping at room temperature (continental US)
  • Store at -20°C, sealed, away from moisture
  • Soluble in DMSO at 20.83 mg/mL

ENCOMPASS_PREFERRED