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Gadolinium Telluride Sputtering Target. Uses: high purity Gadolinium Telluride Sputtering Targets with the highest possible density High Purity (99.99%) Gadolinium Telluride Sputtering Targetand smallest possible average grain sizes for use in semiconductor, chemical vapor deposition (CVD) and physical vapor deposition (PVD) display and optical applications. Group: Gd. CAS No. 12160-99-5. Molecular Weight: 697g/mol. Molecular Formula: Gd2Te3.
Gadolinium Terbium Alloy
Gray metallic solid in various forms such as sheets, discs, foils, rods, tubes, ingots. Uses: s a master alloy, gadolinium-terbium can be used for grain refining, hardening, and improving alloy performance by enhancing properties such as ductility and machinability. Available alloy forms include sheets and plates, discs, foils, rods, tubes, and other shapes. Group: Gd; Tb. Molecular Formula: Gd-Tb.
Gadolinium Terbium Sputtering Target
Gadolinium Terbium Sputtering Target. Uses: high purity Gadolinium Terbium Sputtering Targets with the highest possible density High Purity (99.99%) Gadolinium Terbium Sputtering Targetand smallest possible average grain sizes for use in semiconductor, chemical vapor deposition (CVD) and physical vapor deposition (PVD) display and optical applications. Group: Gd; Tb. Molecular Formula: Gd-Tb.
Gadolinium Titanate
Gadolinium Titanate is generally immediately available in most volumes. HHigh purity, submicron and nanopowder forms may be considered. Group: Gd. CAS No. 12024-89-4. Molecular Weight: 522g/mol. Molecular Formula: Gd2Ti2O7.
Gadolinium Titanium Alloy
Metallic solid in various forms such as sheets and plates, discs, foils, rods, tubes, ingots. Uses: As a master alloy, gadolinium-titanium can be used for grain refining, hardening, and improving titanium alloy performance by enhancing properties such as ductility and machinability. Available alloy forms include sheets and plates, discs, foils, rods, tubes, and other shapes. Group: Gd. Molecular Formula: Gd-Ti.
Gadolinium Titanium Sputtering Target
Gadolinium Titanium Sputtering Target. Uses: high purity Gadolinium Titanium Sputtering Targets with the highest possible density High Purity (99.99%) Gadolinium Titanium Sputtering Targetand smallest possible average grain sizes for use in semiconductor, chemical vapor deposition (CVD) and physical vapor deposition (PVD) display and optical applications. Group: Gd. Molecular Formula: Gd-Ti.
Gadolinium Trichloride
Gadolinium Trichloride is a calcium-sensing receptor agonist and is known to work by inducing NLRP3 inflammasome activation in bone marrow-derived macrophages. Group: Biochemicals. Alternative Names: Gadolinium Chloride; NSC 174322. Grades: Highly Purified. CAS No. 10138-52-0. Pack Sizes: 250mg. US Biological Life Sciences.
Worldwide
Gadolinium triethylenetetraminehexaacetate trisodium salt pentahydrate
Gadolinium triethylenetetraminehexaacetate trisodium salt pentahydrate. Mole weight: 804.70.
Gadolinium trisodium bis(phosphate)
Cas No. 55859-86-4. Molecular formula: Na3Gd(PO4)2.
Gadolinium Vanadate
Gadolinium Vanadate. Grades: 99.% Extremely High (>=99%). Pack Sizes: Gram Quantities: 5 gm , 25 gm. Order Number: 1849.
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Gadolinium Zirconate
Gadolinium Zirconate is an oxide-based ceramic with low thermal conductivity typically used as a thermal barrier coating. Group: Gd. CAS No. 11073-79-3. Molecular Weight: 609g/mol. Molecular Formula: Gd2O3 ZrO2.
Gadoteric acid is a macrocycle-structured gadolinium-based MRI contrast agent (GBCA). It is used for imaging of blood vessels. Synonyms: Gadoterate; DOTA-Gd; Gd-Dota; Gadolinium 2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododec-1-yl]acetic acid. Grades: 95%. CAS No. 72573-82-1. Molecular formula: C16H25GdN4O8. Mole weight: 558.65.
Gadoteridol
Gadoteridol. Group: Heterocyclic Organic Compound. Alternative Names: GADOTERIDOL (500 MG);0))-;gadolinium, (10-(2-hydroxypropyl)-1, 4, 7, 10-tetraazacyclododecane-1, 4, 7-triaceta;gadolinium-hp-do3a;gd-hp-do3a;prohance;to(3-)-n(sup1), n(sup4), n(sup7), n(sup10), o(sup1), o(sup4), o(sup7), o(sup1;Gadoteridol. CAS No. 120066-54-8. Molecular formula: C17H29GdN4O7. Mole weight: 558.68. Melting Point: 188-193 °C. Safty Description: 45-26-61-36/37-39. Hazard statements: Xn, T, N, Xi.
Gadoteridol
Gadoteridol is a gadolinium-based MRI contrast agent which is commonly used in central nervous system imaging. It is sold under the brand name ProHance. Uses: Gadoteridol is a mri contrast agent that commonly used in central nervous system imaging. Synonyms: [10-(2-Hydroxypropyl)-1, 4, 7, 10-tetraazacyclododecane-1, 4, 7-triacetato(3-)-N1, N4, N7, N10, O1, O4, O7, O10]gadolinium; 1,4,7,10-Tetraazacyclododecane Gadolinium deriv.; 10-(2-Hydroxypropyl)-1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic Acid Gadolinium Complex; (10-(2-Hydroxypropyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triacetato)gadolinium; GD-HP-DO 3A; Gadolinium-HP-DO 3A; Gadoteridol; ProHance; SQ 32692. Grades: 95%. CAS No. 120066-54-8. Molecular formula: C17H29GdN4O7. Mole weight: 558.68.
Gadoteridol Impurity 15 4HCl (DO2A 4HCl) is an impurity of Gadoteridol. Gadoterido is a gadolinium-based MRI contrast agent. It is sold under the brand name ProHance. Synonyms: 1,4,7,10-Tetraazacyclododecane-1,7-Diacetic Acid hydrochloride (1:4); 2,2'-(1,4,7,10-Tetraazacyclododecane-1,7-Diyl)Diacetic Acid hydrochloride (1:4); NSC681105 hydrochloride; DO2A 4HCl. Molecular formula: C12H28Cl4N4O4. Mole weight: 434.19.
Gadoxetate Disodium
Gadoxetate Disodium. Uses: For analytical and research use. Group: Impurity standards. CAS No. 135326-22-6. Molecular Formula: C23H28GdN3Na2O11. Mole Weight: 725.72. Catalog: APB135326226.
Gadoxetate Disodium Impurity 1
Gadoxetate Disodium Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 158599-73-6. Molecular Formula: C23H33N3O11. Mole Weight: 527.53. Catalog: APB158599736.
Gadoxetate Disodium Impurity 10
Gadoxetate Disodium Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1419101-00-0. Molecular Formula: C11H20ClN3O. Mole Weight: 245.75. Catalog: APB1419101000.
Gadoxetate Disodium Impurity 11
Gadoxetate Disodium Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 200267-69-2. Molecular Formula: C11H17NO2. Mole Weight: 195.26. Catalog: APB200267692.
Gadoxetate Disodium Impurity 12
Gadoxetate Disodium Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 158703-75-4. Molecular Formula: C23H28GdN3Na2O11. Mole Weight: 725.72. Catalog: APB158703754.
Gadoxetate Disodium Impurity 13
Gadoxetate Disodium Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 158599-69-0. Molecular Formula: C23H28CaN3Na3O11. Mole Weight: 631.53. Catalog: APB158599690.
Gadoxetate Disodium Impurity 14
Gadoxetate Disodium Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1512540-67-8. Molecular Formula: C23H28N3Na5O11. Mole Weight: 637.44. Catalog: APB1512540678.
Gadoxetate Disodium Impurity 15
Gadoxetate Disodium Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 153924-80-2. Molecular Formula: C23H28CaN3Na3O11. Mole Weight: 631.53. Catalog: APB153924802.
Gadoxetate Disodium Impurity 16
Gadoxetate Disodium Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1618674-23-9. Molecular Formula: C18H31N3O3. Mole Weight: 337.46. Catalog: APB1618674239.
Gadoxetate Disodium Impurity 17
Gadoxetate Disodium Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 867-64-1. Molecular Formula: C6Gd2O12. Mole Weight: 578.55. Catalog: APB867641.
Gadoxetate Disodium Impurity 3
Gadoxetate Disodium Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 158599-72-5. Molecular Formula: C23H33N3O11. Mole Weight: 527.53. Catalog: APB158599725.
Gadoxetate Disodium Impurity 6
Gadoxetate Disodium Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 689213-98-7. Molecular Formula: C24H38N4O2. Mole Weight: 414.59. Catalog: APB689213987.
Gadoxetate Disodium Impurity 7
Gadoxetate Disodium Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 206987-58-8. Molecular Formula: C36H50N4O14. Mole Weight: 762.81. Catalog: APB206987588.
Gadoxetate Disodium Impurity 9
Gadoxetate Disodium Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1618674-24-0. Molecular Formula: C17H27NO6S. Mole Weight: 373.46. Catalog: APB1618674240.
Gaegurin-1
The source is Glandirana rugosa. Gaegurin-1 has a non-hemolytic activity. It has a broad spectrum of activity against both Gram-positive and Gram-negative bacteria, fungi and protozoa. Synonyms: GGN1.
Gaegurin-2
The source is Glandirana rugosa. Gaegurin-2 has a non-hemolytic activity. It has a broad spectrum of activity against both Gram-positive and Gram-negative bacteria, fungi and protozoa. Synonyms: GGN2.
Gaegurin-3
The source is Glandirana rugosa. Gaegurin-3 has a non-hemolytic activity. It has a broad spectrum of activity against both Gram-positive and Gram-negative bacteria, fungi and protozoa. Synonyms: GGN3.
Gaegurin-4
Gaegurin 4 is a 37-residue antimicrobial peptide isolated from the skin of a Korean frog, Rana rugosa. This peptide shows a broad range of activity against prokaryotic cells but shows very little hemolytic activity against human red blood cells. Synonyms: GGN4.
Gaegurin-5
Gaegurin 5 is a 24-residue, membrane-active antimicrobial peptide isolated from the skin of an Asian frog, Rana rugosa. Synonyms: GGN5.
Gaegurin-6
Gaegurin-6, an antimicrobial peptide that belongs to the alpha-helix family, was isolated from the skin of Rana rugosa. Synonyms: GGN6.
Gaegurin-6-RA peptide precursor
Gaegurin-6-RA peptide precursor, an antimicrobial peptide that belongs to the alpha-helix family, was isolated from the skin of Rana rugosa.
Gaegurin-6-RN antimicrobial peptide
Gaegurin-6-RN antimicrobial peptide is an antimicrobial peptide that is isolated from Sylvirana nigrovittata.
Gaegurin-LK1
Gaegurin-LK1 has antimicrobial activity against Gram-positive bacteria S.aureus, S.aureus and B.subtilis (MIC=20.0 μM), against Gram-negative bacteria E.coli ML-35P (MIC=50.0 μM), P.aeruginosa PA01 (MIC=10.0 μM) and P.aeruginosa and against fungus C.albicans.
Gaegurin-LK2
Gaegurin-LK2 has antimicrobial activity against Gram-positive bacteria S.aureus, S.aureus and B.subtilis (MIC=20.0 μM), against Gram-negative bacteria E.coli ML-35P (MIC=50.0 μM), P.aeruginosa PA01 (MIC=10.0 μM) and P.aeruginosa and against fungus C.albicans.
Gaegurin-RN1
Gaegurin-RN1 has active activity against Staphylococcus aureus ATCC25923 (MIC=2.34 microg/ml), Staphylococcus aureus ATCC43300 (MIC=9.38 microg/ml), Bacillus subtilis (MIC=4.69 microg/ml), Candida albicans ATCC2002 (MIC=4.69 microg/ml), and Escherichia coli ML-35P (MIC=18.75 microg/ml).
Gaegurin-RN4
Gaegurin-RN4 has active activity against Staphylococcus aureus ATCC25923 (MIC=1.17 microg/ml), Staphylococcus aureus ATCC43300 (MIC=9.38 microg/ml), Bacillus subtilis (MIC=2.34 microg/ml), and Candida albicans ATCC2002 (MIC=2.34 microg/ml).
Gaegurin-RN5
Gaegurin-RN5 is isolated from Rana nigrovittata with antibacterial and antifungal activities.
Gageostatin A
An antimicrobial peptide (AMP) isolated from a marine strain of bacillus subtilis. It is a linear lipopeptide composed of 7 peptides. It has shown initial bioactivity against pathogenic fungi, gram-positive and gram-negative bacteria, and cancer cell lines. Synonyms: Unk-Glu-Leu-Leu-D-Val-Asp-Leu-Leu-OH; N-[(3R)-3-Hydroxy-11-methyltridecanoyl]-L-α-glutamyl-L-leucyl-L-leucyl-D-valyl-L-α-asparagyl-L-leucyl-L-leucine. Grades: ≥90%. Molecular formula: C52H93N7O14. Mole weight: 1040.33.
GaGeTe Crystal
GaGeTe is a layered crystal with a unique crystal structure and exciting electronic properties. Its energy band exhibits high carrier mobility. Uses: These properties make this special material exciting for applications in infrared (IR) technology as well as the telecommunications range. Group: Monochalcogenides. Flash Point: 99.9999% (6N).
GaInS3 is a layered vdW semiconductor. Its electronic, magnetic and optical properties from bulk to monolayer form remain largely unknown. Group: Trichalcogenides. Flash Point: 99.9999% confirmed purity.
GAL-021
GAL-021 a novel intravenous BKCa-channel blocker potentially for the treatment of respiratory depression. Synonyms: 2-N-methoxy-2-N-methyl-4-N,6-N-dipropyl-1,3,5-triazine-2,4,6-triamine; GAL-021; GAL021. CAS No. 1380341-99-0. Molecular formula: C11H22N6O. Mole weight: 254.33.
Gal[2346Ac]b(1-3)GalN3[46Bzd]-b-MP
Gal[2346Ac]b(1-3)GalN3[46Bzd]-b-MP is a valuable tool used to investigate carbohydrate-protein interactions. It is particularly useful for studying diseases involving aberrant glycosylation patterns, such as cancer and certain genetic disorders. Synonyms: 4-Methoxyphenyl 3-O-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-4,6-O-benzylidene-2-deoxy-b-D-galactopyranoside. Molecular formula: C34H39N3O15. Mole weight: 729.68.
Gal[2346Ac]b(1-3)GlcN3[46Bzd]-b-MP
Gal[2346Ac]b(1-3)GlcN3[46Bzd]-b-MP is a modified peptide of biomedical importance. Its unique design facilitates targeted interactions with specific receptors or drug compounds responsible for the manifestation of these ailments. Synonyms: 4-Methoxyphenyl 3-O-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-4,6-O-benzylidene-2-deoxy-b-D-glucopyranoside. Molecular formula: C34H39N3O15. Mole weight: 729.68.
Gal[2346Ac]b(1-3)GlcNPhth[46Bzd]-b-MP
Gal[2346Ac]b(1-3)GlcNPhth[46Bzd]-b-MP is a biomedical compound, used for comprehending the intricacies of interactions and repercussions caused by Gal, GlcNPhth and MP compounds on diverse pharmaceuticals and maladies. Synonyms: 4-Methoxyphenyl 3-O-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-4,6-O-benzylidene-2-deoxy-2-phthalimido-b-D-glucopyranoside. Molecular formula: C42H43NO17. Mole weight: 833.79.
Gal 3
Gal 3 is an antimicrobial peptide found in Gallus gallus. Synonyms: Galectin-3.
Gal[3All,246Bn]b(1-3)GlcNPhth[6Bn]-b-MP
Gal[3All,246Bn]b(1-3)GlcNPhth[6Bn]-b-MP is a widely utilized compound in the biomedical industry, used to study a plethora of ailments such as cancer, autoimmune disorders and inflammatory conditions. Molecular formula: C58H59NO13. Mole weight: 978.09.
Gal 9
Gal 9 is an antimicrobial peptide found in Gallus gallus. Galectin-9 is known to enhance the expansion of myeloid-derived suppressor cells (MDSCs) in murine models. Synonyms: Galectin-9.
Gala1-2Gal-BSA
Gala1-2Gal-HAS
Gala1-3Galb1-3GlcNAc-HSA
Gala1-3Galb1-4(6-deoxyGlcNAc)-HSA
Gala1-3Galb1-4Glc
It is an analogue of GN334. B-6 is a potent ligand for anti-Gal antibodies. Synonyms: a-Gal epitope type I; Isoglobotriaose; Linear B-6 trisaccharide; O-a-D-Galactopyranosyl-(1?3)-O-b-D-galactopyranosyl-(1?4)-D-glucose; Globoisotriaose. Grades: ≥98%. CAS No. 41744-59-6. Molecular formula: C18H32O16. Mole weight: 504.44.
Gala1-3Galb1-4Glcb-CH2CH2CH2CH2CH2CONH
Gala1-3Galb1-4Glcb-CH2CH2CH2CH2CH2CONH is an innovative synthetic compound extensively employed in the biomedical sector, used for studying the targeted approach to drug delivery and immunotherapy strategies. Synonyms: a-Gal epitope-CPG (type I).
Gala1-3Galb1-4Glc-HSA
Gala1-3Galb1-4GlcNAca1-HDPE
Gala1-3Galb1-4GlcNAca1-HDPE is an advanced biomedical industry compound, emergings as an exceptional ligand, precisely targeting the Gala1-3Galb1-4GlcNAca1 antigen that surfaces across a multitude of tumors. Its profound application encompasses targeted drug delivery is accompanied by an efficacious tumor cell imaging mechanism. Molecular formula: C60H116N3PO22. Mole weight: 1262.54.
Gala1-3Galb1-4GlcNAcb1-3Galb1-4Glcb
Gala1-3Galb1-4GlcNAcb1-3Galb1-4Glcb is a synthetic compound, extensively employed in the research of diseases characterized by irregular protein expression. This product exhibits immense promise in fostering apoptosis, rendering it a potential method for studying specific cancers like breast and ovarian cancer. Moreover, it could potentially be utilized in the research of autoimmune disorders and infectious diseases associated with anomalous glycosylation patterns. Synonyms: a-Gal epitope type III. CAS No. 177331-58-7. Molecular formula: C32H55NO26. Mole weight: 869.77.
Gala1-3Galb1-4GlcNAcb-Ch2Ch2CH2CH2CH2
Gala1-3Galb1-4GlcNAcb-Ch2Ch2CH2CH2CH2 is an innovative compound, serving as a pivotal tool in conducting comprehensive investigations pertaining to the intricate aspects of carbohydrate structure and functionality. It can used for diligently studying Galactose, N-Acetylglucosamine and Glucose in an assortment of diseases and the intricate drug development procedures. Synonyms: a-Gal epitope-CPG (type II).