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Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.
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1 – 15 of 156 results
1

Carmustine 98.0+%, TCI America™

CAS: 154-93-8 Molecular Formula: C5H9Cl2N3O2 Molecular Weight (g/mol): 214.05 MDL Number: MFCD00057706 InChI Key: DLGOEMSEDOSKAD-UHFFFAOYSA-N Synonym: 1,3-Bis(2-chloroethyl)-1-nitrosourea PubChem CID: 2578 ChEBI: CHEBI:3423 IUPAC Name: 1,3-bis(2-chloroethyl)-3-nitrosourea SMILES: ClCCNC(=O)N(CCCl)N=O

PubChem CID 2578
CAS 154-93-8
Molecular Weight (g/mol) 214.05
ChEBI CHEBI:3423
MDL Number MFCD00057706
SMILES ClCCNC(=O)N(CCCl)N=O
Synonym 1,3-Bis(2-chloroethyl)-1-nitrosourea
IUPAC Name 1,3-bis(2-chloroethyl)-3-nitrosourea
InChI Key DLGOEMSEDOSKAD-UHFFFAOYSA-N
Molecular Formula C5H9Cl2N3O2
2

1-Benzyl L-Aspartate 98.0+%, TCI America™

CAS: 7362-93-8 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.228 MDL Number: MFCD00063186 InChI Key: NJSRYBIBUXBNSW-VIFPVBQESA-N Synonym: h-asp-obzl,l-aspartic acid benzyl ester,l-aspartic acid 1-benzyl ester,s-3-amino-4-benzyloxy-4-oxobutanoic acid,1-benzyl l-aspartate,3s-3-amino-4-oxo-4-phenylmethoxybutanoic acid,3s-3-amino-4-benzyloxy-4-oxobutanoic acid,h-asp-obzl.hcl,h-asp obzl,pubchem14915 PubChem CID: 6994684 IUPAC Name: (3S)-3-amino-4-oxo-4-phenylmethoxybutanoic acid SMILES: C1=CC=C(C=C1)COC(=O)C(CC(=O)O)N

PubChem CID 6994684
CAS 7362-93-8
Molecular Weight (g/mol) 223.228
MDL Number MFCD00063186
SMILES C1=CC=C(C=C1)COC(=O)C(CC(=O)O)N
Synonym h-asp-obzl,l-aspartic acid benzyl ester,l-aspartic acid 1-benzyl ester,s-3-amino-4-benzyloxy-4-oxobutanoic acid,1-benzyl l-aspartate,3s-3-amino-4-oxo-4-phenylmethoxybutanoic acid,3s-3-amino-4-benzyloxy-4-oxobutanoic acid,h-asp-obzl.hcl,h-asp obzl,pubchem14915
IUPAC Name (3S)-3-amino-4-oxo-4-phenylmethoxybutanoic acid
InChI Key NJSRYBIBUXBNSW-VIFPVBQESA-N
Molecular Formula C11H13NO4
3

N-(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethyloxycarbonyl-1,8-diamino-3,6-dioxaoctane 90.0+%, TCI America™

CAS: 1263166-93-3 Molecular Formula: C17H28N2O4 Molecular Weight (g/mol): 324.421 MDL Number: MFCD19705418 InChI Key: YZGOWXGENSKDSE-XYPWUTKMSA-N Synonym: BCN-POE3-NH2, BCN-amine PubChem CID: 75412389 IUPAC Name: [(1S,8R)-9-bicyclo[6.1.0]non-4-ynyl]methyl N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]carbamate SMILES: C1CC2C(C2COC(=O)NCCOCCOCCN)CCC#C1

PubChem CID 75412389
CAS 1263166-93-3
Molecular Weight (g/mol) 324.421
MDL Number MFCD19705418
SMILES C1CC2C(C2COC(=O)NCCOCCOCCN)CCC#C1
Synonym BCN-POE3-NH2, BCN-amine
IUPAC Name [(1S,8R)-9-bicyclo[6.1.0]non-4-ynyl]methyl N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]carbamate
InChI Key YZGOWXGENSKDSE-XYPWUTKMSA-N
Molecular Formula C17H28N2O4
4

Sigma Aldrich Fine Chemicals Biosciences Carmustine | 154-93-8 | MFCD00057706 | 25mg

Carmustine | Purity: ≥98% | Mol Wt: 214.05 | 154-93-8 | MFCD00057706 | 25mg

ENCOMPASS
5

Medchemexpress LLC Rosarin | 84954-93-8 | 428.43 | 5 MG
SDP

Rosarin is a cinnamyl alcohol glycoside isolated from Rhodiola rosea. It exhibits anti-inflammatory and neuroprotective effects, suppressing the expression of pro-inflammatory factors such as iNOS, IL-1β, and TNF-α in the kidney and prefrontal cortex of the brain in mice.

  • Isolated from Rhodiola rosea.
  • Possesses anti-inflammatory effects.
  • Exhibits neuroprotective effects.
  • Suppresses the expression of pro-inflammatory factors iNOS, IL-1β, and TNF-α.

ENCOMPASS_PREFERRED
6

Medchemexpress LLC Clematichinenoside AR | 761425-93-8 | 1 MG
SDP

Clematichinenoside AR is a primary active ingredient extracted from the traditional Chinese herb *Clematis chinensis*. It exhibits potent pharmacological effects on various diseases, including atherosclerosis (AS). It is intended for research use only.

  • Activates autophagy
  • Alleviates foam cell formation
  • Reduces inflammatory response in Ox-LDL-induced RAW264.7 cells

ENCOMPASS_PREFERRED
7

Sigma Aldrich Fine Chemicals Biosciences Carmustine | 154-93-8 | MFCD00057706 | 100mg

Carmustine | Purity: 98% | Mol Wt: 214.05 | 154-93-8 | MFCD00057706 | 100mg

ENCOMPASS
8

Medchemexpress LLC Kl044 | 1801856-93-8 | 99.1% | 50 MG
SDP

KL044 is a small-molecule stabilizer of the circadian clock protein cryptochrome (CRY) used as a research chemical probe for biochemical and cell-based studies.

  • Chemical name: 2-(9H-carbazol-9-yl)-N-(2-chloro-6-cyanophenyl)acetamide.
  • Cas number: 1801856-93-8.
  • Molecular formula: C21H14ClN3O; molecular weight: 359.81 g/mol.
  • Purity: 99.05%.
  • Available formulations: solid, solution (10 mM in DMSO), and solid-plus-solvent; multiple milligram sizes available.
  • Storage: powder -20°C (up to 3 years) or 4°C (up to 2 years); in solvent -80°C (6 months) or -20°C (1 month).

ENCOMPASS_PREFERRED
9

Medchemexpress LLC Clematichinenoside AR | 761425-93-8 | 5 MG
SDP

Clematichinenoside AR is a major active ingredient extracted from the traditional Chinese herb *Clematis chinensis*. It exhibits potent pharmacological effects on various diseases, including atherosclerosis, by activating autophagy to alleviate foam cell formation and inflammatory responses in Ox-LDL-induced RAW264.7 cells.

  • Alleviates foam cell formation
  • Reduces inflammatory response
  • Activates autophagy
  • For research use only

ENCOMPASS_PREFERRED
10

Medchemexpress LLC Chlorprothixene hydrochloride | 6469-93-8 | 99.9% | 500 MG
SDP

Chlorprothixene hydrochloride functions as a dopamine and histamine receptor antagonist. It exhibits Ki values of 18 nM for hD1, 2.96 nM for hD2, 4.56 nM for hD3, 9 nM for hD5, and 3.75 nM for hH1 receptors, and also demonstrates antipsychotic activity.

  • Dopamine and histamine receptor antagonist.
  • Exhibits Ki values of 18 nM (hD1), 2.96 nM (hD2), 4.56 nM (hD3), 9 nM (hD5), and 3.75 nM (hH1).
  • Possesses antipsychotic activity.
  • Binds to 5-HT receptors with pKis of 8.3 (5-HT7), 8.5 (5-HT6), and 9.4 (5-HT2).

ENCOMPASS_PREFERRED
11

Medchemexpress LLC Chlorprothixene hydrochloride | 6469-93-8 | 99.91% | 100 MG
SDP

Chlorprothixene hydrochloride is a dopamine and histamine receptor antagonist with Kis of 18 nM, 2.96 nM, 4.56 nM, 9 nM, and 3.75 nM for hD1, hD2, hD3, hD5, and hH1 receptors, respectively, exhibiting antipsychotic activity.

  • Dopamine and histamine receptor antagonist.
  • Antipsychotic activity.
  • High purity.
  • Soluble in water, ethanol, and DMSO.
  • Available in various quantities.

ENCOMPASS_PREFERRED
12

Medchemexpress LLC Dipivefrin hydrochloride | 64019-93-8 | 98.4% | 5 MG
SDP

Dipivefrin hydrochloride is an antiglaucoma proagent that is hydrolyzed by esterases in the cornea to produce the active compound, epinephrine. It is intended for research use only and not for human use or sale to patients.

  • Antiglaucoma proagent.
  • Hydrolyzed to active compound, epinephrine, by esterases in the cornea.

ENCOMPASS_PREFERRED
13

Medchemexpress LLC Chlorprothixene (hydrochloride) | 6469-93-8 | 99.9% | 200 MG
SDP

Chlorprothixene hydrochloride is an antagonist of dopamine and histamine receptors, demonstrating antipsychotic activity. It exhibits Ki values of 18 nM for hD1, 2.96 nM for hD2, 4.56 nM for hD3, 9 nM for hD5, and 3.75 nM for hH1 receptors.

  • Antagonist for dopamine and histamine receptors
  • Exhibits antipsychotic activity
  • Binds to 5-HT receptors
  • Molecular weight: 352.32
  • Chemical formula: C18H19Cl2NS
  • Appearance: White to off-white solid
  • Purity: 99.91%

ENCOMPASS_PREFERRED
14

Medchemexpress LLC Chlorprothixene (hydrochloride) | 6469-93-8 | 99.9% | 50 MG
SDP

Chlorprothixene hydrochloride is an antagonist of dopamine and histamine receptors, exhibiting antipsychotic activity. This compound is intended for research use only and is not for patient administration. It is stable under recommended storage conditions.

  • Antagonist of dopamine and histamine receptors
  • Exhibits antipsychotic activity
  • Purity of 99.91%
  • Supplied as a solid, white to off-white in appearance
  • Stable under recommended storage conditions
  • Shipped at room temperature for short durations
  • Recommended storage at 4°C, sealed, and away from moisture
  • Soluble in water, ethanol, and DMSO

ENCOMPASS_PREFERRED
15

eMolecules​ Nonan-5-ol | 623-93-8 | MFCD00021944 | 5g

Oakwood Chemical | Nonan-5-ol | 5g | 537712251 | 180155 | | 623-93-8 | MFCD00021944 | 144.258 | C9H20O

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ENCOMPASS_PREFERRED