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Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.
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1

(1R)-Camphor Oxime 98.0+%, TCI America™

CAS: 2792-42-9 Molecular Formula: C10H17NO Molecular Weight (g/mol): 167.25 MDL Number: MFCD00046298,MFCD00210161 InChI Key: OVFDEGGJFJECAT-DHZHZOJONA-N PubChem CID: 124925274 IUPAC Name: N-[(2E)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ylidene]hydroxylamine SMILES: CC1(C)C2CCC1(C)\C(C2)=N\O

PubChem CID 124925274
CAS 2792-42-9
Molecular Weight (g/mol) 167.25
MDL Number MFCD00046298,MFCD00210161
SMILES CC1(C)C2CCC1(C)\C(C2)=N\O
IUPAC Name N-[(2E)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ylidene]hydroxylamine
InChI Key OVFDEGGJFJECAT-DHZHZOJONA-N
Molecular Formula C10H17NO
2

eMolecules​ Isobornyl cyclohexanol | 3407-42-9 | | 5g

Oakwood Chemical | Isobornyl cyclohexanol | 5g | 571107293 | 105754 | | 3407-42-9 | | 236.399 | C16H28O

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3

eMolecules​ 9-(benzyloxy)-9-oxononanoic acid | 15570-42-0 | MFCD26391047 | 250mg

WuXi AppTec | 9-(benzyloxy)-9-oxononanoic acid | 250mg | 583190541 | LN02196700 | | 15570-42-0 | MFCD26391047 | 278.348 | C16H22O4

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4

eMolecules​ 4-(Methylthio)benzhydrazide | 81104-42-9 | 1MG

Matrix Scientific | 4-(Methylthio)benzhydrazide | 1MG | 81104-42-9 | MFCD07774234 | MW:179.22

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5

Medchemexpress LLC Etiocholanolone | 53-42-9 | 99.5% | 290.44 | 100 MG
SDP

Etiocholanolone (5β-Androsterone) is a metabolite of testosterone that exhibits anticonvulsant activity. It functions as a less potent neurosteroid positive allosteric modulator (PAM) of the GABAA receptor compared to its enantiomer form. It is intended for research use only and is not sold to patients.

  • Excreted metabolite of testosterone.
  • Possesses anticonvulsant activity.
  • Acts as a neurosteroid positive allosteric modulator (PAM) of the GABAA receptor.
  • Available in various quantities, including solid and solution forms.
  • Documentation includes Data Sheet, COA, SDS, and Handling Instructions.
  • Solubility information and stock solution preparation guidance are provided.
  • In vivo dissolution protocols are available for different administration routes and animal experiments.

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6

eMolecules​ N-Methylcyclopentanamine hydrochloride | 75098-42-9 | MFCD09743400 | 1g

Ambeed | N-Methylcyclopentanamine hydrochloride | 1g | 491664353 | A389744 | | 75098-42-9 | MFCD09743400 | 135.640 | C6H14ClN

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7

eMolecules​ 2,3,7,8-Tetramethoxydibenzofuran | 76303-42-9 | 500MG | Purity: 98%

Matrix Scientific | 2,3,7,8-Tetramethoxydibenzofuran | 500MG | 76303-42-9 | MFCD06656518

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8

Medchemexpress LLC cIAP1 ligand 1 | 2095244-42-9 | >99.0% | 100 MG
SDP

cIAP1 ligand 1 is an LCL161 derivative based IAP ligand that can be used in prostate cancer research. It can be connected to the ABL ligand for protein by a linker to form SNIPER. This product is a PROTAC, which are heterobifunctional nanomolecules that exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.

  • LCL161 derivative based IAP ligand
  • Can be connected to ABL ligand for protein by a linker to form SNIPER
  • Useful in prostate cancer research
  • Exploits intracellular ubiquitin-proteasome system to selectively degrade target proteins

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9

Medchemexpress LLC Bis-propargyl-PEG4 | 159428-42-9 | 95.6% | 250 MG
SDP

Bis-propargyl-PEG4 is a PEG4-based bifunctional linker bearing terminal propargyl (alkyne) groups. It is designed for click chemistry and PROTAC linker synthesis, enabling copper-catalyzed azide-alkyne cycloaddition (CuAAC) for conjugation to azide-bearing partners.

  • Peg4 linker with terminal propargyl (alkyne) groups.
  • Enables copper-catalyzed azide-alkyne cycloaddition (CuAAC) for bioconjugation.
  • Suited for PROTAC synthesis and small-molecule dimer formation.
  • Defined molecular weight and formula for predictable stoichiometry.
  • Available in milligram to gram packaging for research use.

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10

Sigma Aldrich Fine Chemicals Biosciences T16Ainh-A01 >=95% (HPLC) | 552309-42-9 | MFCD03278952 | 50MG

T16Ainh-A01 >=95% (HPLC) | Purity: >=95% (HPLC) | Mol Wt: 416.52 | 552309-42-9 | MFCD03278952 | 50MG

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11

Sigma Aldrich Fine Chemicals Biosciences T16Ainh-A01 >=95% (HPLC) | 552309-42-9 | MFCD03278952 | 10MG

T16Ainh-A01 >=95% (HPLC) | Purity: >=95% (HPLC) | Mol Wt: 416.52 | 552309-42-9 | MFCD03278952 | 10MG

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12

Medchemexpress LLC Aminophenylthiazole | 552309-42-9 | 99.0% | 416.52 g·mol⁻¹ | C19H20N4O3S2 | 50 MG
SDP

T16Ainh-A01 is an aminophenylthiazole small-molecule inhibitor of the calcium-activated chloride channel TMEM16A (ANO1). It inhibits TMEM16A-mediated chloride currents with an IC50 of approximately 1 μM and is supplied as a white to off-white solid for research use. Solubility: DMSO 83.33 mg/mL; DMF ≥10 mg/mL. Storage: powder -20°C (up to 3 years); in solvent -80°C (6 months), -20°C (1 month).

  • Inhibits TMEM16A with IC50 ≈ 1 μM.
  • High purity (99.04%) for reproducible results.
  • White to off-white solid suitable for analytical and biological assays.
  • High solubility in DMSO and good solubility in DMF.
  • Long-term powder stability at -20°C; defined solvent storage durations.

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13

eMolecules​ [4,4'-Bipyridin]-2-amine | 52311-42-9 | MFCD10703511 | 1g

Combi-Blocks | [4,4'-Bipyridin]-2-amine | 1g | 388720182 | QH-0787 | 97.000 | 52311-42-9 | MFCD10703511 | 171.203 | C10H9N3

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14

Medchemexpress LLC Sec61-IN-1 | 2484865-42-9 | 99.7% | 430.53 | 100 MG
SDP

Sec61-IN-1 is a potent sec61 inhibitor, which effectively targets glioma cells and enhances T cell cytotoxic effects. It has demonstrated efficacy in both in vitro and in vivo studies.

  • Enhances T cell cytotoxicity in U87 glioma cells
  • Exhibits lower IC50 for cytotoxicity in GBM12 and GBM38 PDX cell lines with SEC61G-EGFR dual amplification
  • Detected in mouse brain tissue 45 minutes after intravenous injection

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15

eMolecules​ 9-(4-Bromophenyl)-9H-carbazole | 57102-42-8 | MFCD11617969 | 1g

Ambeed | 9-(4-Bromophenyl)-9H-carbazole | 1g | 525119631 | A203467 | | 57102-42-8 | MFCD11617969 | 322.205 | C18H12BrN

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