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Argon Argon. Group: Biochemicals. Grades: Highly Purified. CAS No. 7440-37-1. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. US Biological Life Sciences. USBiological 6
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5-(4-(5,5-Dimethyl-1,3,2-dioxaborinane)phenyl)dipyrromethane(under argon) 5-(4-(5,5-Dimethyl-1,3,2-dioxaborinane)phenyl)dipyrromethane(under argon). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-00YV3B, CTK8E7335, 4-DI(PYRROL-2-YL)METHYLPHENYLBORONIC ACID, NEOPENTYL GLYCOL ESTER, 2-[[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]-(1H-pyrrol-2-yl)methyl]-1H-pyrrole, 5-(4-(5,5-dimethyl-1,3,2-dioxaborinane)phenyl) dipyrromethane (under argon), 1025707-99-6. Product Category: Heterocyclic Organic Compound. CAS No. 1025707-99-6. Molecular formula: C20H23BN2O2. Mole weight: 334.22. Purity: 0.96. IUPACName: 2-[[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]-(1H-pyrrol-2-yl)methyl]-1H-pyrrole. Canonical SMILES: B1(OCC(CO1)(C)C)C2=CC=C(C=C2)C(C3=CC=CN3)C4=CC=CN4. Product ID: ACM1025707996. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
HDPlas Functionalized Graphene Nanoplatelet(Argon functionalized) HDPlas Functionalized Graphene Nanoplatelet(Argon functionalized). Uses: Designed for use in research and industrial production. Product Category: Graphene With High Quality. CAS No. 7440-44-0. Product ID: ACM7440440-73. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
2-NBDG 2-NBDG is a fluorescently-labeled deoxyglucose analog that is used primarily to directly monitor glucose uptake by living cells and tissues. It is also used as a topical contrast reagent for the detection of neoplasia. 2-NBDG can be used in real-time confocal, high-resolution, or wide-field fluorescence microscopy as well as in flow cytometry. The probe can be excited by the Argon laser at 488 nm to give the environment-sensitive fluorescence. It has lower photostability than the rhodamine-based fluorescent probes. Uses: Scientific research. Group: Fluorescent dye. CAS No. 186689-07-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116215. MedChemExpress MCE
Acetyl Octapeptide-3 Acetyl Octapeptide-3. CAS No. 868844-74-0. Product ID: CDC10-0581. Molecular formula: C41H70N16O16S. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Acetyl Octapeptide-3; CDC10-0581; Cosmetic active peptide; C41H70N16O16S; Anti-aging, Anti-wrinkle; 868844-74-0. Appearance: Powder. Purity: 98%/99%. Color: white. Physical State: Solid. Solubility: DMSO: 10mg/mL; PBS (pH 7.2): 10mg/mL. Storage: under inert gas (nitrogen or Argon) at 2-8 °C. Application: Anti-aging. Density: 1.56g/cm3. CD Formulation
Acetyl Octapeptide-3 Acetyl Octapeptide-3. CAS No. 868844-74-0. Product ID: CDC10-0640. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0640; Acetyl Octapeptide-3; Cosmetic Active Peptide; ; 868844-74-0. Purity: 98%/99%. Storage: Inert gas (nitrogen or argon) 2-8 °C. Applications: Anti-aging. CD Formulation
Acetyl Octapeptide-3/1 Acetyl Octapeptide-3/1. CAS No. 868844-74-0. Product ID: CDC10-0666. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0666; Acetyl Octapeptide-3/1; Cosmetic Active Peptide; ; 868844-74-0. Purity: 98%/99%. Storage: Inert gas (nitrogen or argon) 2-10 °C. Applications: Anti-Wrinkle and anti-aging. CD Formulation
Allyl heptanoate Allyl heptanoate. Synonyms: ALLYL ENANTHATE;ALLYL HEPTANOATE;ALLYL HEPTOATE;ALLYL HEPTYLATE;2-PROPENYL HEPTANOATE;Allyl n-heptanoate;Allylester kyseliny enanthove;FEMA 2031. CAS No. 142-19-8. Pack Sizes: 1 kg. Product ID: CDF4-0066. Molecular formula: C10H18O2. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; Allyl heptanoate; CDF4-0066; 142-19-8; C10H18O2; 205-527-1; 142-19-8. Purity: 0.99. Color: Colourless. EC Number: 205-527-1. Physical State: Clear Liquid. Solubility: soluble in Methanol. Storage: under inert gas (nitrogen or Argon) at 2-8°C. Boiling Point: 210 °C. Melting Point: -66 °C. Density: 0.885 g/mL at 25 °C(lit.). CD Formulation
Asiaticoside Asiaticoside. Synonyms: Madecassol. CAS No. 16830-15-2. Product ID: CDC10-0035. Molecular formula: C48H78O19. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Asiaticoside; CDC10-0035; 16830-15-2; C48H78O19; Madecassol; 240-851-7; MFCD06642601; 16830-15-2. Grade: Analytical standard. Purity: ≥98.5% (HPLC). EC Number: 240-851-7. Physical State: Crystals. Solubility: DMSO (Slightly), Ethanol (Slightly, Heated, Sonicated), Methanol (Slightly). Quality Level: 100. Storage: under inert gas (nitrogen or Argon) at 2-8°C. Boiling Point: 1017.5±65.0 °C(Predicted). Melting Point: 235-238°C. Density: 1.44±0.1 g/cm3(Predicted). Product Description: Asiaticoside is a saponin with significant wound and burn healing activity, used to study potential treatments. CD Formulation
ATTO 425-Biotin ATTO 425 is a new label with high quantum yield (0.90) as well as sufficient stokes shift (excitation maximum 436 nm, emission maximum 484 nm). It is optimized for excitation with argon laser, and is characterized by high photostability. It does nearly not show cis-trans-isomerization, which limits brightness and reproducibility for many other dyes. Uses: Atto fluorescent labels are designed for high sensitivity applications, including single molecule detection. atto labels have rigid structures that do not show any cis-trans-isomerization. thus these labels display exceptional intensity with minimal spectral shift on conjugation. atto 425 biotin is suitable for fluorescence labeling of avidin/streptavidin conjugated molecules. Grade: ≥95.0% (HPCE). Molecular formula: C37H53N5O7S. Mole weight: 711.91. BOC Sciences
ATTO 514-Biotin ATTO 514 is a new hydrophilic fluorescent label with excellent water solubility. The dye exhibits strong absorption, high fluorescence quantum yield and exceptional thermal and photo-stability. Thus ATTO 514 is highly suitable for single-molecule detection applications and high-resolution microscopy such as PALM, dSTORM, STED etc. Additionally the dye highly qualifies to be applied in flow cytometry (FACS), fluorescence in-situ hybridization (FISH) and many more. The fluorescence is excited most efficiently in the range 510-535 nm. A suitable source of excitation is the 514 nm line of the Argon-Ion laser.Biotin conjugates can be used in applications like ELISA or immuno-histochemistry, in situ hybridization, flow cytometry and others, to identify streptavidin, avidin, or extravidin-conjugates.find more information here. BOC Sciences
BCI-137 BCI-137 is a competitive Argonaute 2 (Ago2) ligand (IC50 = 342 μM) that acts by targeting the MicroRNA binding domain. Synonyms: Alanine, N-[(1,2,3,4-tetrahydro-2,3-dioxo-6-quinoxalinyl)sulfonyl]-; DL-Alanine, N-[(1,2,3,4-tetrahydro-2,3-dioxo-6-quinoxalinyl)sulfonyl]-; N-[(1,2,3,4-Tetrahydro-2,3-dioxo-6-quinoxalinyl)sulfonyl]alanine; 2-(2,3-Dioxo-1,2,3,4-tetrahydroquinoxaline-6-sulfonamido)propanoic acid; BCI 137; BCI137. Grade: 95%. CAS No. 112170-24-8. Molecular formula: C11H11N3O6S. Mole weight: 313.29. BOC Sciences 6
Bromfenac sodium Non-steroidal anti-inflammatory drugs. Synonyms: BROMFENAC;2-Amino-3-(4-bromobenzoyl)benzeneacetic acid;Bromofenac;Benzeneacetic acid, 2-amino-3-(4-bromobenzoyl)-;Bromfenaco;Bromfenaco [spanish];Bromfenacum;Bromfenacum [latin]. CAS No. 91714-94-2. Product ID: PAP-0068. Molecular formula: C15H12BrNO3. Category: Non-steroidal anti-inflammatory drugs. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; Bromfenac sodium; PAP-0068; Non-steroidal anti-inflammatory drugs; C15H12BrNO3; 91714-94-2. Standard: CP. Chemical Name: 2-Amino-3-(4-bromobenzoyl)benzeneacetic acid;Bromofenac. Grade: Pharmaceutical Grade. Storage: under inert gas (nitrogen or Argon) at 2-8 °C. Boiling Point: 562.2±50.0 °C(Predicted). Density: 1.565±0.06 g/cm3(Predicted). Product Description: Non-steroidal anti-inflammatory drugs. CD Formulation
CINNAMALDEHYDE DIETHYL ACETAL CINNAMALDEHYDE DIETHYL ACETAL. Synonyms: CINNAMALDEHYDE DIETHYL ACETAL; [(E)-3, 3-diethoxyprop-1-enyl]benzene; (3, 3-diethoxy-1-propenyl)-benzen; 1, 1-diethoxy-3-phenylprop-2-ene; beta-(diethoxymethyl)styrene; (3, 3-diethoxy-1-propenyl)benzene; cinnamaldehyde ethylene glycol acetal;3-Phenyl-2-propene-1-one diethyl acetal. CAS No. 7148-78-9. Product ID: CDF4-0081. Molecular formula: C13H18O2. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; CINNAMALDEHYDE DIETHYL ACETAL; CDF4-0081; 7148-78-9; C13H18O2; 230-467-8; 7148-78-9. Purity: 0.99. EC Number: 230-467-8. Storage: under inert gas (nitrogen or Argon) at 2-8°C. Boiling Point: 126-127 °C(Press: 10 Torr). Density: 0.984±0.06 g/cm3(Predicted). CD Formulation
GHK-Cu(1:1) GHK-Cu(1:1). CAS No. 89030-95-5. Product ID: CDC10-0582. Molecular formula: C14H21CuN6O4. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; GHK-Cu(1:1); CDC10-0582; Cosmetic active peptide; C14H21CuN6O4; Anti-aging, Anti-wrinkle; 89030-95-5. Appearance: Powder. Purity: 98%/99%. Color: white. Physical State: Solid. Solubility: Soluble in DMSO. Storage: under inert gas (nitrogen or Argon) at 2-8 °C. Application: Anti-aging, wound healing. CD Formulation
GHK-Cu(1:1) GHK-Cu(1:1). CAS No. 89030-95-5. Product ID: CDC10-0641. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0641; GHK-Cu(1:1); Cosmetic Active Peptide; ; 89030-95-5. Purity: 98%/99%. Storage: Inert gas (nitrogen or argon) 2-8 °C. Applications: Anti-aging, wound healing. CD Formulation
GHK-Cu(2:1) GHK-Cu(2:1). CAS No. 49557-75-7. Product ID: CDC10-0583. Molecular formula: C14H24N6O4. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; GHK-Cu(2:1); CDC10-0583; Cosmetic active peptide; C14H24N6O4; Anti-aging, Anti-wrinkle; 49557-75-7. Appearance: Powder. Purity: 98%/99%. Color: Off-White. Physical State: Solid. Solubility: Aqueous Acid (Slightly), DMSO (Slightly). Storage: under inert gas (nitrogen or Argon) at 2-8 °C. Application: Anti-aging. Boiling Point: 831°C at 760 mmHg. Melting Point: >144°C (dec.). Density: 1.324 g/cm3. CD Formulation
GHK-Cu(2:1) GHK-Cu(2:1). CAS No. 49557-75-7. Product ID: CDC10-0642. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0642; GHK-Cu(2:1); Cosmetic Active Peptide; ; 49557-75-7. Purity: 98%/99%. Storage: Inert gas (nitrogen or argon) 2-8 °C. Applications: Anti-aging. CD Formulation
Glycyrrhizic acid Glycyrrhizic acid. CAS No. 1405-86-3. Pack Sizes: 1 kg. Product ID: CDC10-0549. Molecular formula: C42H62O16. Category: Cosmetic Sweeteners. Product Keywords: Cosmetic Ingredients; Cosmetic Sweeteners; Glycyrrhizic acid; CDC10-0549; 1405-86-3; C42H62O16; 215-785-7; 1405-86-3. Purity: 0.99. Color: White to Light Yellow. EC Number: 215-785-7. Physical State: Solid. Solubility: DMSO (Slightly), Ethanol (Slightly), Methanol (Sparingly), Pyridine (Slightly). Storage: under inert gas (nitrogen or Argon) at 2-8°C. Boiling Point: 681.01°C (rough estimate). Melting Point: 220°C (rough estimate). CD Formulation
lguratimod It is a new type of anti-rheumatic drug that can relieve joint damage and immune abnormalities in chronic arthritis and autoimmune diseases, and inhibit the production of inflammatory cytokines and immunoglobulin. CAS No. 123663-49-0. Product ID: PAP-0092. Molecular formula: C17H14N2O6S. Product Keywords: Other Active Pharmaceutical Ingredients; lguratimod; PAP-0092; ; C17H14N2O6S; 123663-49-0. Appearance: Solid. Color: White to Off-White. EC Number: 808-127-0. Physical State: Solid. Solubility: DMSO (Slightly). Storage: under inert gas (nitrogen or Argon) at 2-8°C. Applications: It's an anti-rheumatic drug. It has anti-inflammatory, inhibition of immunoglobulin and cytokine production, anti-bone resorption and promoting bone formation. Boiling Point: 580.6±60.0 °C(Predicted). Melting Point: 238.0 to 242.0 °C. CD Formulation
Myristoyl Tetrapeptide-12 Myristoyl Tetrapeptide-12. CAS No. 959610-24-3. Product ID: CDC10-0598. Molecular formula: C32H63N7O5. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Myristoyl Tetrapeptide-12; CDC10-0598; Cosmetic active peptide; C32H63N7O5; Hair growth/Eye Care; 959610-24-3. Purity: 98%/99%. Storage: under inert gas (nitrogen or Argon) at 2-8 °C. Application: Promote hair and eyelash growth. Boiling Point: 932.2±65.0 °C(Predicted). Density: 1.060±0.06 g/cm3(Predicted). CD Formulation
Myristoyl Tetrapeptide-12 Myristoyl Tetrapeptide-12. CAS No. 959610-24-3. Product ID: CDC10-0661. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0661; Myristoyl Tetrapeptide-12; Cosmetic Active Peptide; ; 959610-24-3. Purity: 98%/99%. Storage: Inert gas (nitrogen or argon) 2-8 °C. Applications: Promote hair and eyelash growth. CD Formulation
NR-CL Nicotinamide riboside is a precursor of nicotinamide adenine dinucleotide (NAD) and represents a source of vitamin B3. Synonyms: Nicotinamideribosidechloride; NicotinamideB-DRibosideChloride(WX900111); NicotinamideRiboside.Cl; Nicotimideribosidechloride; Pyridinium, 3-(aminocarbonyl)-1-β -D-ribofuranosyl-, chloride(1:1); 3-carbamoyChemicalbookl-1-((2R, 3R, 4S, 5R)-3, 4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyridin-1-iumchloride; 3-Carbamoyl-1-(β -D-ribofuranosyl)pyridiniumchloride; 3-Carbamoyl-1-beta-D-ribofuranosylpyridiniumchloride. CAS No. 23111-00-4. Product ID: PAP-0088. Molecular formula: C11H15ClN2O5. Product Keywords: Other Active Pharmaceutical Ingredients; NR-CL; PAP-0088; ; C11H15ClN2O5; 23111-00-4. Appearance: White Powder. Chemical Name: Pyridinium,3-(aminocarbonyl)-1-β-D-ribofuranosyl-,chloride(1:1). Grade: Pharmaceutical Grade. Color: White. Solubility: Soluble to 100 mM in DMSO and to 100 mM in water. Storage: under inert gas (nitrogen or Argon) at 2-8°C. Product Description: Nicotinamide riboside is a precursor of nicotinamide adenine dinucleotide (NAD) and represents a source of vitamin B3. CD Formulation
Palmitoyl Tripeptide-5 Palmitoyl Tripeptide-5. CAS No. 623172-56-5. Product ID: CDC10-0588. Molecular formula: C35H66F3N5O7. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Palmitoyl Tripeptide-5; CDC10-0588; Cosmetic active peptide; C35H66F3N5O7; Anti-aging, Anti-wrinkle; 623172-56-5. Appearance: A crystalline solid. Purity: 98%/99%. Solubility: DMF: 30mg/mL; DMSO: 30mg/mL; Ethanol: 30mg/mL; Ethanol:PBS (pH 7.2) (1:3): 0.25mg/mL. Storage: under inert gas (nitrogen or Argon) at 2-8 °C. Application: Anti-Wrinkle, Firming. CD Formulation
Palmitoyl Tripeptide-5 Palmitoyl Tripeptide-5. CAS No. 623172-56-5. Product ID: CDC10-0647. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0647; Palmitoyl Tripeptide-5; Cosmetic Active Peptide; ; 623172-56-5. Purity: 98%/99%. Storage: Inert gas (nitrogen or argon) 2-8 °C. Applications: Anti-Wrinkle, Firming. CD Formulation
Palmotoyl Tetrapeptide-7 Palmotoyl Tetrapeptide-7. CAS No. 221227-05-0. Product ID: CDC10-0589. Molecular formula: C34H62N8O7. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Palmotoyl Tetrapeptide-7; CDC10-0589; Cosmetic active peptide; C34H62N8O7; Anti-aging, Anti-wrinkle; 221227-05-0. Purity: 98%/99%. Storage: under inert gas (nitrogen or Argon) at 2-8°C. Application: Anti-Wrinkle, Firming. Density: 1.26±0.1 g/cm3(Predicted). CD Formulation
Palmotoyl Tetrapeptide-7 Palmotoyl Tetrapeptide-7. CAS No. 221227-05-0. Product ID: CDC10-0648. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0648; Palmotoyl Tetrapeptide-7; Cosmetic Active Peptide; ; 221227-05-0. Purity: 98%/99%. Storage: Inert gas (nitrogen or argon) 2-8 °C. Applications: Anti-Wrinkle, Firming. CD Formulation
Polystyrene average Mw ~280,000 by GPC. Uses: Polystyrene can be added to nanocatalyst suspension to prepare a polystyrene-photocatalyst thick film. this film can be used as a photoanode in an airlift photocatalytic fuel cell (apfc).polystyrene can be used as a precursor to prepare graphene film and 3d graphene sponges by pyrolysis under argon atmosphere. the filmogenic property of polystyrene can be exploited to prepare 3d graphene sponges with uniform pore sizes.it can also be used to prepare dyed polystyrene (ps) film for routine dosimetry in radiation processing. dyed ps film has high post-irradiation stability. Group: Polystyrene (ps). Alternative Names: PS. CAS No. 9003-53-6. Pack Sizes: 1 g in glass bottle. Product ID: styrene. Molecular formula: average MW ~280,000 by GPC. Mole weight: [CH2CH(C6H5)]n. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. Alfa Chemistry Materials 3
Solifenacin Succinate Solifenacin succinate (YM905) is an antimuscarinic urospasmolytic. CAS No. 242478-38-2. Product ID: PAP-0089. Molecular formula: C27H32N2O6. Product Keywords: Other Active Pharmaceutical Ingredients; Solifenacin Succinate; PAP-0089; ; C27H32N2O6; 242478-38-2. Appearance: Solid. Standard: EP. Grade: CEP/ISO. Color: White to Off-White. Physical State: solid. Solubility: Methanol (Slightly, Heated, Sonicated), Water (Slightly, Sonicated). Storage: under inert gas (nitrogen or Argon) at 2-8°C. Applications: Muscle M3 receptor blockers, which work by relaxing the bladder muscles to stop the urgency and frequency of urination that occurs in the treatment of overactive bladder. Melting Point: ~145°. CD Formulation

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