Unclassified Organic Compounds
Salicylaldoxime 98.0+%, TCI America™
CAS: 94-67-7 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00002120 InChI Key: GFCNBJDXQMZOOC-WAYWQWQTSA-N Synonym: salicylaldoxime,2-hydroxybenzaldehyde oxime,salicylaldehyde oxime,2-hydroxyimino methyl phenol,6-hydroxyamino methylidene cyclohexa-2,4-dien-1-one,e-2-hydroxybenzaldehyde oxime,orihzizptztncu-uhfffaoysa-n,orihzizptztncu-vmpitwqzsa-n,2-1e-hydroxyimino methyl phenol,salicylideneaminoalcohol PubChem CID: 6740756 IUPAC Name: (6Z)-6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one SMILES: ON\C=C1\C=CC=CC1=O
Heneicosane 99.0+%, TCI America™
CAS: 629-94-7 Molecular Formula: C21H44 Molecular Weight (g/mol): 296.583 MDL Number: MFCD00009346 InChI Key: FNAZRRHPUDJQCJ-UHFFFAOYSA-N Synonym: heneicosane,n-heneicosane,unii-i93s5u5dmp,eicosane, methyl,i93s5u5dmp,ch3-ch2 19-ch3,henicosan,acmc-1b9xj PubChem CID: 12403 ChEBI: CHEBI:32931 IUPAC Name: henicosane SMILES: CCCCCCCCCCCCCCCCCCCCC
Heneicosane 99.5+%, TCI America™
CAS: 629-94-7 Molecular Formula: C21H44 Molecular Weight (g/mol): 296.583 MDL Number: MFCD00009346 InChI Key: FNAZRRHPUDJQCJ-UHFFFAOYSA-N Synonym: heneicosane,n-heneicosane,unii-i93s5u5dmp,eicosane, methyl,i93s5u5dmp,ch3-ch2 19-ch3,henicosan,acmc-1b9xj PubChem CID: 12403 ChEBI: CHEBI:32931 IUPAC Name: henicosane SMILES: CCCCCCCCCCCCCCCCCCCCC
3A-Amino-3A-deoxy-(2AS,3AS)-alpha-cyclodextrin Hydrate 90.0+%, TCI America™
CAS: 121916-94-7 Molecular Formula: C36H61NO29 Molecular Weight (g/mol): 971.862 InChI Key: TXBHONGFOHSVMN-IIRXRYJYSA-N PubChem CID: 131869226 SMILES: C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(O2)C(C7O)O)CO)CO)CO)CO)CO)O)N)O
N,N'-Bis(salicylidene)-1,2-propanediamine 98.0+%, TCI America™
CAS: 94-91-7 Molecular Formula: C17H18N2O2 Molecular Weight (g/mol): 282.343 MDL Number: MFCD00020104 InChI Key: OWGJODGIHAHWQP-KMUHKHSISA-N Synonym: N,N′C-Bis(2-hydroxybenzylidene)-1,2-propanediamine, N,N′C-Disalicylal-1,2-propanediamine PubChem CID: 50987505 IUPAC Name: (6Z)-6-[[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propylamino]methylidene]cyclohexa-2,4-dien-1-one SMILES: CC(CNC=C1C=CC=CC1=O)NC=C2C=CC=CC2=O
2,3-Dimethoxy-5-methyl-1,4-benzoquinone 97.0+%, TCI America™
CAS: 605-94-7 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00001595 InChI Key: UIXPTCZPFCVOQF-UHFFFAOYSA-N Synonym: 2,3-dimethoxy-5-methyl-1,4-benzoquinone,coenzyme q0,ubiquinone 0,2,3-dimethoxy-5-methyl-p-benzoquinone,ubiquinone q0,ubiquinone-o,ubiquinone-0,coq0,2-methyl-4,5-dimethoxy-p-quinone,2,3-dimethoxy-5-methylbenzoquinone PubChem CID: 69068 ChEBI: CHEBI:27906 IUPAC Name: 2,3-dimethoxy-5-methylcyclohexa-2,5-diene-1,4-dione SMILES: COC1=C(OC)C(=O)C(C)=CC1=O
Chelidonic Acid Monohydrate 95.0+%, TCI America™
CAS: 6003-94-7 Molecular Formula: C7H6O7 Molecular Weight (g/mol): 202.118 MDL Number: MFCD00149433 InChI Key: KJZJAKSEIQOKAK-UHFFFAOYSA-N Synonym: chelidonic acid monohydrate,compound xi* hydrate,4-oxo-4h-pyran-2,6-dicarboxylic acid monohydrate,chelidonic acidmonohydrate,chelidonic acid 1-hydrate,c7h4o6.h2o,2,6-dicarboxy-4-oxo-4h-pyran monohydrate,4-oxo-4h-pyran-2,6-dicarboxylic acid hydrate,4h-pyran-2,6-dicarboxylicacid, 4-oxo-, hydrate 1:1 PubChem CID: 51346158 IUPAC Name: 4-oxopyran-2,6-dicarboxylic acid;hydrate SMILES: C1=C(OC(=CC1=O)C(=O)O)C(=O)O.O
Sigma Aldrich Fine Chemicals Biosciences Triamcinolone | 124-94-7 | MFCD00010477 | 50MG
Triamcinolone | Mol Wt: 394.43 | 124-94-7 | MFCD00010477 | 50MG
eMolecules 4-Bromobenzylhydrazine | 45811-94-7 | MFCD07786538 | 1g
Combi-Blocks | 4-Bromobenzylhydrazine | 1g | 232314486 | QB-0007 | 95.000 | 45811-94-7 | MFCD07786538 | 201.067 | C7H9BrN2
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AdipoGen Latrunculin B,Chemical. CAS: 76343-94-7
Latrunculin B, AdipoGen Life Sciences. Chemical. CAS: 76343-94-7. Formula: C20H29NO5S. MW: 395.5. Isolated from Latrunculia magnifica. Cell permeable marine toxin. Disrupts microfilament-mediated processes. Actin polymerization inhibitor in vitro and in vivo by the formation of a 1:1 complex with monomeric G-actin. Depolymerizes actin filaments (F-actin). Less potent than Latrunculin A (Prod. No. AG-CN2-0027 http://www.adipogen.com/ag-cn2-0027/latrunculin-a.html ). May have fewer unwanted effects than latrunculin A and may be preferred for short-term studies. Acts via a different mechanism than cytochalasins.
Enzo Life Sciences Carboxy-PTIO (50mg). CAS: 148819-94-7
Water soluble and stable nitric oxide radical scavenger that shows in chemical and biological systems antagonistic action against the free nitric oxide radical (NO·). The inhibitory effects were almost 2-fold stronger than those of NMMA (ALX-106-001) and NOARG (ALX-105-001). Reacts with nitric oxide in a stoichometric manner. Can be used for an improved detection of nitric oxide in activated macrophage cultures in combination with the Griess reagent (ALX-400-004). Protects against endotoxin shock. Alternative name: 2-(4-Carboxyphenyl)-4,4,5,5-tetramethylimidazoline-1-oxyl-3-oxide . potassium salt. Purity: ≥99% (HPLC). Solubility: Soluble in 100% ethanol, methanol, DMSO or dimethyl formamide. Highly soluble in water or aqueous buffers, e. g. PBS, pH 7.2. Long Term Storage: -20°C.
Enzo Life Sciences Carboxy-PTIO (250mg). CAS: 148819-94-7
Water soluble and stable nitric oxide radical scavenger that shows in chemical and biological systems antagonistic action against the free nitric oxide radical (NO·). The inhibitory effects were almost 2-fold stronger than those of NMMA (ALX-106-001) and NOARG (ALX-105-001). Reacts with nitric oxide in a stoichometric manner. Can be used for an improved detection of nitric oxide in activated macrophage cultures in combination with the Griess reagent (ALX-400-004). Protects against endotoxin shock. Alternative name: 2-(4-Carboxyphenyl)-4,4,5,5-tetramethylimidazoline-1-oxyl-3-oxide . potassium salt. Purity: ≥99% (HPLC). Appearance: Blue solid. Solubility: Soluble in 100% ethanol, methanol, DMSO or dimethyl formamide. Highly soluble in water or aqueous buffers, e. g. PBS, pH 7.2. Long Term Storage: -20°C.
Medchemexpress LLC Lucideric acid A | 95311-94-7 | 1 MG
Lucideric acid A is a natural compound isolated from Ganoderma lucidum. It inhibits PMA-induced MMP-9 activity and demonstrates an anti-invasive effect on hepatoma cells.
- Isolated from Ganoderma lucidum
- Inhibits MMP-9 activity
- Anti-invasive effect on hepatoma cells
- Solid, white to off-white appearance
- Molecular formula: C27H38O6
- Molecular weight: 458.59
- Soluble in DMSO (50 mg/mL)
- Store at 4°C, protected from light
- Store in solvent at -80°C for 6 months or -20°C for 1 month, protected from light
Medchemexpress LLC Lucideric acid A | 95311-94-7 | 5 MG
Lucideric acid A is a natural compound isolated from Ganoderma lucidum. It inhibits PMA-induced MMP-9 activity and demonstrates an anti-invasive effect on hepatoma cells.
- Inhibits MMP-9 activity
- Shows anti-invasive effect on hepatoma cells
- Exhibits cytotoxicity against human HeLa, HepG2, and KB cells
- Exhibits cytotoxicity against mouse P388 cells
- Inhibits EBV-early antigen activation in human Raji cells
Sigma Aldrich Fine Chemicals Biosciences RTC13 >=98% (HPLC) | 1359825-94-7 | MFCD00808624 | 5MG
RTC13 >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 315.3 | 1359825-94-7 | MFCD00808624 | 5MG