Unclassified Organic Compounds
Butyltriphenylphosphonium Bromide 98.0+%, TCI America™
CAS: 1779-51-7 Molecular Formula: C22H24BrP Molecular Weight (g/mol): 399.31 MDL Number: MFCD00011855 InChI Key: IKWKJIWDLVYZIY-UHFFFAOYSA-M Synonym: butyltriphenylphosphonium bromide,n-butyltriphenylphosphonium bromide,1-butyl triphenylphosphonium bromide,phosphonium, butyltriphenyl-, bromide,butyl triphenyl phosphonium bromide,butyl triphenyl phosphine bromide,n-butyltriphenylphosphonium chloride,butyltriphenylphosphanium bromide,phosphonium, butyltriphenyl-, bromide 1:1,n-butyl triphenylphosphonium bromide PubChem CID: 159628 IUPAC Name: butyltriphenylphosphanium bromide SMILES: [Br-].CCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
exo-3,6-Epoxy-1,2,3,6-tetrahydrophthalic Anhydride 98.0+%, TCI America™
CAS: 6118-51-0 Molecular Formula: C8H6O4 Molecular Weight (g/mol): 166.13 MDL Number: MFCD00151506,MFCD00077442,MFCD00151506,MFCD00151506 InChI Key: QQYNRBAAQFZCLF-UHFFFAOYNA-N Synonym: exo-3,6-epoxy-1,2,3,6-tetrahydrophthalic anhydride PubChem CID: 124671625 IUPAC Name: 4,10-dioxatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione SMILES: O=C1OC(=O)C2C3OC(C=C3)C12
1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-Icosafluoro-5,8,11-tris(trifluoromethyl)-3,6,9,12-tetraoxapentadecane 92+%, TCI America™
CAS: 26738-51-2 Molecular Formula: C14HF29O4 Molecular Weight (g/mol): 784.11 MDL Number: MFCD00054717 InChI Key: NOCLWIPRQIWFMR-UHFFFAOYNA-N Synonym: 2h-perfluoro-5,8,11-trimethyl-3,6,9,12-tetraoxatetradecane,1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-icosafluoro-5,8,11-tris trifluoromethyl-3,6,9,12-tetraoxapentadecane,3,6,9,12-tetraoxapentadecane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-eicosafluoro-5,8,11-tris trifluoromethyl,freon e 4,freon e-4,2h-perfluoro-5,8,11-trimethyl-3,6,9,12-tetraoxapentadecane,1,1,1,2,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy propoxy propoxy-3-1,2,2,2-tetrafluoroethoxy propane PubChem CID: 117327 IUPAC Name: 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-icosafluoro-5,8,11-tris(trifluoromethyl)-3,6,9,12-tetraoxapentadecane SMILES: FC(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F
Chem-Impex International, Inc. 7-Bromoindole | 51417-51-7 | MFCD00799492 | 1G
7-Bromoindole, 51417-51-7, MFCD00799492, 1G
Medchemexpress LLC Cavosonstat | 1371587-51-7 | 99.4% | 299.71 | 50 MG
Cavosonstat (N91115) is an orally active S-nitrosoglutathione reductase (GSNOR) inhibitor. It also acts as a CFTR stabilizer and is used for cystic fibrosis research. As a CFTR modulator, Cavosonstat promotes the maturation and plasma membrane stability of the cystic fibrosis transmembrane conductance regulator (CFTR), offering a mechanism of action that complements CFTR correctors and potentiators.
- Orally active S-nitrosoglutathione reductase (GSNOR) inhibitor
- CFTR stabilizer
- Used for cystic fibrosis research
- Promotes CFTR maturation and plasma membrane stability
- Complements CFTR correctors and potentiators
Medchemexpress LLC Cavosonstat | 1371587-51-7 | 99.4% | 299.71 | 1 ML
Cavosonstat (N91115) is an orally active S-nitrosoglutathione reductase (GSNOR) inhibitor. It is also a CFTR stabilizer, and can be used for cystic fibrosis research. In vitro, Cavosonstat, a CFTR modulator, promotes cystic fibrosis transmembrane conductance regulator (CFTR) maturation and plasma membrane stability, with a mechanism of action complementary to correctors and potentiators.
- Orally active S-nitrosoglutathione reductase (GSNOR) inhibitor.
- CFTR stabilizer for cystic fibrosis research.
- Promotes cystic fibrosis transmembrane conductance regulator (CFTR) maturation and plasma membrane stability.
- Mechanism of action complementary to CFTR correctors and potentiators.
Medchemexpress LLC Cavosonstat | 1371587-51-7 | 99.4% | 299.71 | 100 MG
Cavosonstat is an orally active S-nitrosoglutathione reductase (GSNOR) inhibitor. It is also a CFTR stabilizer and can be used for cystic fibrosis research. As a CFTR modulator, it promotes cystic fibrosis transmembrane conductance regulator (CFTR) maturation and plasma membrane stability, with a mechanism of action complementary to CFTR correctors and potentiators.
- Orally active S-nitrosoglutathione reductase (GSNOR) inhibitor.
- CFTR stabilizer.
- Can be used for cystic fibrosis research.
- Promotes CFTR maturation and plasma membrane stability.
- Mechanism of action complementary to CFTR correctors and potentiators.
- Appearance: Solid.
- Color: Light yellow to yellow.
eMolecules 7-Fluoro-3-iodo-5-nitroindazole | 1352395-51-7 | MFCD20923202 | 1g
Pharmablock | 7-Fluoro-3-iodo-5-nitroindazole | 1g | 551163393 | PBU5353 | | 1352395-51-7 | MFCD20923202 | 307.023 | C7H3FIN3O2
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Chem-Impex International, Inc. 7-Methoxy-chroman-3-carboxylic acid | 3187-51-7 | MFCD00598395 | 5G
7-Methoxy-chroman-3-carboxylic acid, 3187-51-7, MFCD00598395, 5G
eMolecules (Cyclopentylmethyl)(methyl)amine | 4492-51-7 | MFCD11212401 | 1g
Oakwood Chemicals | (Cyclopentylmethyl)(methyl)amine | 1g | 480155294 | 104275 | | 4492-51-7 | MFCD11212401 | 113.204 | C7H15N
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Sigma Aldrich Fine Chemicals Biosciences JTC-801 >=98% (HPLC) | 244218-51-7 | MFCD06198707 | 25MG
JTC-801 >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 447.96 | 244218-51-7 | MFCD06198707 | 25MG
eMolecules 7-Bromo-1,2,3,4-tetrahydroquinoline | 114744-51-3 | MFCD08544270 | 1g
Ambeed | 7-Bromo-1,2,3,4-tetrahydroquinoline | 1g | 525005628 | A112828 | | 114744-51-3 | MFCD08544270 | 212.090 | C9H10BrN
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Medchemexpress LLC DC0-NH2 | 615538-51-7 | 95.0% | 550.01 | C31H24ClN5O3 | 10 MG
DC0-NH2 is a small-molecule cytotoxin used as an effector moiety for antibody-drug conjugates (ADCs). It is a simplified analog of DC1 with improved stability and substantially higher cytotoxicity than several common anticancer agents, intended for research use as an ADC payload.
- Effector moiety for antibody-drug conjugates.
- Simplified analog of DC1 with improved stability.
- Approximately 1000-fold higher cytotoxicity than several common anticancer agents.
- Available as solid in multiple mg sizes and as a 10 mM solution in DMSO.
- Purity approximately 95.0%.
- Molecular weight 550.01 g/mol; formula C31H24ClN5O3.
- Appearance: light brown solid.
- Recommended storage: store under nitrogen at -20°C; in solvent store at -80°C up to 6 months.
Medchemexpress LLC 1,N6-Ethenoadenosine | 39007-51-7 | 99.7% | 291.26 | 100 MG
1,N6-Ethenoadenosine is a purine nucleoside analogue. These analogues demonstrate broad antitumor activity, particularly against indolent lymphoid malignancies. Their anticancer mechanisms primarily involve the inhibition of DNA synthesis and the induction of apoptosis.
- Purine nucleoside analogue.
- Exhibits broad antitumor activity.
- Targets indolent lymphoid malignancies.
- Inhibits DNA synthesis.
- Induces apoptosis.
Chem-Impex International, Inc. (3-Bromophenyl)oxo-acetonitrile | 24999-51-7 | MFCD06658370 | 5G
(3-Bromophenyl)oxo-acetonitrile, 24999-51-7, MFCD06658370, 5G