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Unclassified Organic Compounds

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1 – 15 of 213 results
1

Ethyl Cellulose, 9-11MPA.S, 5% in Toluene + Ethanol (80:20) at 25°C, TCI America™

CAS: 9004-57-3 Molecular Formula: C23H24N6O4 Molecular Weight (g/mol): 448.483 MDL Number: MFCD00131037 InChI Key: ARSKJXYLLONUAJ-UHFFFAOYSA-N Synonym: n-butyl-n-2-acetoxyethyl-4-4-nitro-2,6-dicyanophenyl azo-3-methylbenzeneamine,1,3-benzenedicarbonitrile, 2-4-2-acetyloxy ethyl butylamino-2-methylphenyl azo-5-nitro,1,3-benzenedicarbonitrile, 2-2-4-2-acetyloxy ethyl butylamino-2-methylphenyl diazenyl-5-nitro,azo dye n5,4-2,6-dicyano-4-nitrophenyl azo-3-methylphenyl amino hexyl acetate,ethyl cellulose, viscosity ethoxyl,2-n-butyl-4-2,6-dicyano-4-nitrophenyl diazenyl-3-methylanilino ethyl acetate,4-n-2-acetoxyethyl butyl amino-2',6'-dicyano-2-methyl-4'-nitroazobenzene PubChem CID: 166304 IUPAC Name: 2-[N-butyl-4-[(2,6-dicyano-4-nitrophenyl)diazenyl]-3-methylanilino]ethyl acetate SMILES: CCCCN(CCOC(=O)C)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])C#N)C

PubChem CID 166304
CAS 9004-57-3
Molecular Weight (g/mol) 448.483
MDL Number MFCD00131037
SMILES CCCCN(CCOC(=O)C)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])C#N)C
Synonym n-butyl-n-2-acetoxyethyl-4-4-nitro-2,6-dicyanophenyl azo-3-methylbenzeneamine,1,3-benzenedicarbonitrile, 2-4-2-acetyloxy ethyl butylamino-2-methylphenyl azo-5-nitro,1,3-benzenedicarbonitrile, 2-2-4-2-acetyloxy ethyl butylamino-2-methylphenyl diazenyl-5-nitro,azo dye n5,4-2,6-dicyano-4-nitrophenyl azo-3-methylphenyl amino hexyl acetate,ethyl cellulose, viscosity ethoxyl,2-n-butyl-4-2,6-dicyano-4-nitrophenyl diazenyl-3-methylanilino ethyl acetate,4-n-2-acetoxyethyl butyl amino-2',6'-dicyano-2-methyl-4'-nitroazobenzene
IUPAC Name 2-[N-butyl-4-[(2,6-dicyano-4-nitrophenyl)diazenyl]-3-methylanilino]ethyl acetate
InChI Key ARSKJXYLLONUAJ-UHFFFAOYSA-N
Molecular Formula C23H24N6O4
2

3-Bromo-9-(2-naphthyl)carbazole 97.0+%, TCI America™

CAS: 934545-80-9 Molecular Formula: C22H14BrN Molecular Weight (g/mol): 372.265 MDL Number: MFCD26127422 InChI Key: MBGUQKKYEOAENA-UHFFFAOYSA-N PubChem CID: 68358431 IUPAC Name: 3-bromo-9-naphthalen-2-ylcarbazole SMILES: C1=CC=C2C=C(C=CC2=C1)N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53

PubChem CID 68358431
CAS 934545-80-9
Molecular Weight (g/mol) 372.265
MDL Number MFCD26127422
SMILES C1=CC=C2C=C(C=CC2=C1)N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53
IUPAC Name 3-bromo-9-naphthalen-2-ylcarbazole
InChI Key MBGUQKKYEOAENA-UHFFFAOYSA-N
Molecular Formula C22H14BrN
3

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

PubChem CID 122204810
CAS 1821062-80-9
Molecular Weight (g/mol) 608.177
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
Synonym 6,6′-(Perfluorocyclopent-1-ene-1,2-diyl)bis[1,2,4,5-tetrafluoro-3-(trifluoromethyl)benzene]
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
InChI Key VDETZPYQAWUCIA-UHFFFAOYSA-N
Molecular Formula C19F20
4

Apexbio Technology LLC Homatropine Methylbromide 80-49-9 50mg
SDP

Homatropine Methylbromide (CAS 80-49-9) is a small molecule antagonist of muscarinic acetylcholine receptors (AChRs) It inhibits muscarinic signaling by blocking receptor activity on endothelial and smooth muscle cells as demonstrated in WKY-E and SHR-E models with IC50 values of 162 5 nM and 170 3 nM respectively This compound is utilized in studies investigating cholinergic modulation of vascular tone and smooth muscle function offering a tool for dissecting the roles of muscarinic receptors in cardiovascular and autonomic research contexts

ENCOMPASS_PREFERRED
5

Medchemexpress LLC Mezigdomide | 2259648-80-9 | 99.16% | 50 MG
SDP

Mezigdomide (CC-92480) is a cereblon E3 ubiquitin ligase modulating agent (CELMoD) that functions as a molecular glue. It exhibits high affinity to cereblon, leading to potent antimyeloma activity. It induces loss of Aiolos and Ikaros in PBMCs, activating T cells and increasing IL-2 and IFN-γ production.

  • Functions as a molecular glue
  • Exhibits high affinity to cereblon
  • Potent antimyeloma activity
  • Activates T cells and increases IL-2 and IFN-γ production
  • Effective in resistant cell lines
  • Induces apoptosis as a single agent
  • Shows significant synergy with NSC 34521

ENCOMPASS_PREFERRED
6

eMolecules​ 2,3,6,7,10,11-Hexahydroxytriphenylene | 4877-80-9 | MFCD01321170 | 1g

Combi-Blocks, Inc. | 2,3,6,7,10,11-Hexahydroxytriphenylene | 1g | 586078962 | SS-8233 | 95.000 | 4877-80-9 | MFCD01321170 | 324.288 | C18H12O6

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ENCOMPASS_PREFERRED
7

Sigma Aldrich Fine Chemicals Biosciences A-1070722 >=98% (HPLC) | 1384424-80-9 | 5MG

A-1070722 >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 362.31 | 1384424-80-9 | 5MG

ENCOMPASS
8

eMolecules​ 3-(Trifluoromethyl)benzamidoxime | 40067-80-9 | MFCD00068189 | 25g

Combi-Blocks | 3-(Trifluoromethyl)benzamidoxime | 25g | 232312239 | QA-4347 | 95.000 | 40067-80-9 | MFCD00068189 | 204.152 | C8H7F3N2O

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9

Selleck Chemical LLC 2,2,2-Tribromoethanol 50mg 75-80-9 TBE, Tribromoethanol

2,2,2-Tribromoethanol (TBE, Tribromoethanol) is an organic compound used to anesthetize mice. *For Research & Development use only.  Product is not intended for drug, household, or human consumption.

ENCOMPASS_PREFERRED
10

Sigma Aldrich Fine Chemicals Biosciences PD-161570 >=98% (HPLC) | 192705-80-9 | MFCD16618403 | 5MG

PD-161570 >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 532.51 | 192705-80-9 | MFCD16618403 | 5MG

ENCOMPASS
11

eMolecules​ 3-AMINOOXAZOLIDIN-2-ONE | 80-65-9 | MFCD00020871 | 1g

AstaTech | 3-AMINOOXAZOLIDIN-2-ONE | 1g | 410714178 | S10190 | 95.000 | 80-65-9 | MFCD00020871 | 102.093 | C3H6N2O2

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12

eMolecules​ 1H-Pyrazole-4-carboxamide | 437701-80-9 | MFCD10001535 | 1g

Combi-Blocks | 1H-Pyrazole-4-carboxamide | 1g | 290695747 | QE-3936 | 98.000 | 437701-80-9 | MFCD10001535 | 111.104 | C4H5N3O

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ENCOMPASS_PREFERRED
13

eMolecules​ 5'-S-Methyl-5'-thioadenosine | 2457-80-9 | | 1g

Combi-Blocks, Inc. | 5'-S-Methyl-5'-thioadenosine | 1g | 603137187 | QC-2260 | 95.000 | 2457-80-9 | | 297.330 | C11H15N5O3S

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ENCOMPASS_PREFERRED
14

Medchemexpress LLC KJ Pyr 9 | 581073-80-5 | 99.6% | 385.37 | 100 MG
SDP

KJ Pyr 9 | 581073-80-5 | 99.6% | 385.37 | 100 MG

ENCOMPASS_PREFERRED
15

Sigma Aldrich Fine Chemicals Biosciences PD-161570 >=98% (HPLC) | 192705-80-9 | MFCD16618403 | 25MG

PD-161570 >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 532.51 | 192705-80-9 | MFCD16618403 | 25MG

ENCOMPASS