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Product
Grifolic acid Grifolic acid. Group: Biochemicals. Grades: Purified. CAS No. 80557-12-6. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 5
Worldwide
Grifolin It is produced by the strain of Grifolin confluens. It is mainly anti-gram-positive bacteria and mycobacterium activity (weak). Synonyms: 2-Farnesyl-5-methylresorcinol; 1,3-Benzenediol, 5-methyl-2-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, (E,E)-; E,E,5-Methyl-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-1,3-benzenediol. Grade: 98.0%. CAS No. 6903-7-7. Molecular formula: C22H32O2. Mole weight: 328.50. BOC Sciences 12
Grifolin dimethyl ether Grifolin dimethyl ether. Synonyms: Benzene, 1,3-dimethoxy-5-methyl-2-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-; (2E,6E)-1-(2,6-Dimethoxy-4-methylphenyl)-3,7,11-trimethyl-2,6,10-dodecatriene; 1,3-dimethoxy-5-methyl-2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzene; 2,6-dimethoxy-1-farnesyl-4-methylbenzene. Grade: 98%. CAS No. 64432-03-7. Molecular formula: C24H36O2. Mole weight: 356.54. BOC Sciences 12
Grignard reagents Grignard reagents. Richman Chemical
Pennsylvania PA
Griseochelin It is produced by the strain of Streptomyces griseus ZIMET 43681. It has anti-gram-negative bacterial activity, and its ammonium salt and sodium salt have inhibitory effect on coccidioides. Synonyms: Antibiotic M144255; Zincophorin; 2H-Pyran-2-acetic acid, tetrahydro-alpha,5-dimethyl-6-(2,4,6,12-tetrahydroxy-1,3,5,11,13,15-hexamethyl-9,13-octadecadienyl)-; Tetrahydro-α,5-dimethyl-6-(2,4,6,12-tetrahydroxy-1,3,5,11,13,15-hexamethyl-9,13-octadecadienyl)-2H-pyran-2-acetic acid. Grade: ≥98%. CAS No. 91920-88-6. Molecular formula: C33H60O7. Mole weight: 568.83. BOC Sciences
Griseofulvic Acid A newly metabolite of Griseofulvin. Group: Biochemicals. Alternative Names: (1'S,6'R)-. Grades: Highly Purified. CAS No. 469-54-5. Pack Sizes: 25mg. US Biological Life Sciences. USBiological 2
Worldwide
Griseofulvic Acid Griseofulvic Acid is a newly metabolite of Griseofulvin. Synonyms: (1'S,6'R)-7-Chloro-4,6-dimethoxy-6'-methyl-,Spiro[benzofuran-2(3H),1'-cyclohexane]-2',3,4'-trione; trans-7-Chloro-4,6-dimethoxy-6'-methylspiro[benzofuran-2(3H),1'- cyclohexane]-2',3,4'-trione; (+/-)-Griseofulvic Acid. Grade: > 95%. CAS No. 469-54-5. Molecular formula: C16H15ClO6. Mole weight: 338.75. BOC Sciences 8
Griseofulvin 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C17H17ClO6. CAS No. 126-07-8. Prepack ID 33353320-25g. Molecular Weight 352.77. See USA prepack pricing. Molekula Americas
Griseofulvin Griseofulvin is an orally active antifungal antibiotic with antitumor activity. Griseofulvin induces apoptosis and G2/M cell cycle arrest in cancer cells. Griseofulvin also has cardiovascular modulatory activity, reducing angina pectoris, relieving hand artery spasm associated with onychomycosis, and peripheral vascular diseases such as shoulder-hand syndrome[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. CAS No. 126-07-8. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 5 g; 10 g; 25 g. Product ID: HY-17583. MedChemExpress MCE
Griseofulvin It is produced by the strain of Penicillum griseofulvum. It can inhibit the strains of ClassZygomycetes, Ascomycetes and Deuteromycetes (MIC is 1-20 μg/mL), It can also inhibit the crimping of the spore tube of garlic rot grape (MIC is 1 μg/mL). It has obvious inhibitory effect on metaphase mitosis of bone marrow, small intestine and Walker 256 cancer cells. Synonyms: Curling factor; Fulvicin; Gris PEG; GrisPEG; Gris-PEG; Grisactin; Amudane; 7-Chloro-2',4,6-trimethoxy-6'beta-methylspiro(benzofuran-2(3H), 1'-(2)cyclohexene)-3,4'-dione; (2S-trans)-7-Chloro-2',4,6-trimethoxy-6'-methylspiro(benzofuran-2(3H), 1'-(2)cyclohexene)-3,4'-dione. Grade: >98%. CAS No. 126-07-8. Molecular formula: C17H17ClO6. Mole weight: 352.77. BOC Sciences
Griseofulvin It is an antifungal drug. It is used both in animal and in humans, to treat rigworm infections of the skin and nails. It is derived from the mold Penicillium griseofulvum. Group: Biochemicals. Alternative Names: (1'S,6'R)-7-Chloro-2',4,6-trimethoxy-6'-methyl-spiro[benzofuran-2(3H),1'-[2]cyclohexene]-3,4'-dione; Amudane; Fulcin; Grisovi; (+)-Griseofulvin. Grades: Highly Purified. CAS No. 126-07-8. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 2
Worldwide
Griseofulvin-[13C,d3] Griseofulvin-[13C,d3] is the labelled analogue of Griseofulvin. Griseofulvin is an antifungal drug used for the treatment of dermatophytoses and some other infections caused by fungus. Synonyms: Griseofulvin 13C D3. Grade: 95% by HPLC; 98% atom 13C, D. CAS No. 1329612-29-4. Molecular formula: C16[13C]H14D3ClO6. Mole weight: 356.78. BOC Sciences 2
Griseofulvin-13C,d3 Lalelled Griseofulvin. It is an antifungal drug. It is used both in animal and in humans, to treat rigworm infections of the skin and nails. It is derived from the mold Penicillium griseofulvum. Group: Biochemicals. Alternative Names: (1'S,6'R)-7-Chloro-2',6-dimethoxy-4-(methoxy-d3)-6'-methyl-spiro[benzofuran-2(3H),1'-[2]cyclohexene]-3,4'-dione; Amudane-13C,d3; Fulcin-13C,d3; Grisovin-13C,d3; Spirofulvin-13C,d3; Sporostatin-13C,d3; Xuanjing-13C,d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 2
Worldwide
Griseofulvin (Amudane, Grisovin, Fulvicin, Curling factor, Gricin, Grifulvin, Grisactin, Fulcin,. Norofulvin, Likuden, Idifulvin NSC 34533) Griseofulvin is a spirobenzofuran produced by a number of Penicillium species, first isolated in the 1930s by Raistrick's group. Griseofulvin is a selective antifungal agent used to treat skin infections in animals and humans. Griseofulvin acts by binding to fungal tubulin and inhibiting the mitotic spindle. Griseofulvin's ability to bind to keratin is considered an important asect to the metabolite's access to dermatophytic fungi. More recently, griseofulvin has become an important phenotypic marker in Penicillium taxonomy. Group: Biochemicals. Grades: Highly Purified. CAS No. 126-07-8. Pack Sizes: 25mg. US Biological Life Sciences. USBiological 1
Worldwide
Griseofulvin-d3 Griseofulvin-d3 is a labelled analogue of Griseofulvin. Griseofulvin is an antifungal drug used for the treatment of dermatophytoses and some other infections caused by fungus. Synonyms: (1'S,6'R)-7-Chloro-2',4,6-trimethoxy-d3-6'-methyl-spiro[benzofuran-2(3H),1'-[2]cyclohexene]-3,4'-dione; Amudane-d3; Fulcin-d3; Grisovi-d3; (+)-Griseofulvin-d3; Spirofulvin-d3; Sporostatin-d3; Xuanjing-d3. Grade: > 95%. CAS No. 1279033-22-5. Molecular formula: C17H14ClO6D3. Mole weight: 355.79. BOC Sciences 8
Griseofulvin Micronized BP Grade Griseofulvin Micronized BP Grade. Pharma Resources International LLC
CA, FL & NJ
Griseofulvin USP(micronized) Griseofulvin USP(micronized). CAS No: 126-07-8 Sarchem Laboratories
Sarchem Laboratories New Jersey NJ
Griseolic acid A It is produced by the strain of Streptomyces griseoaurantiacus SANK43894. It has the activity of inhibiting cyclic adenosine monophosphate (cAMP) phosphodiesterase [EC 3.1.4.17] with IC50 0.16 X 10-6 mol/L (Extracted from rat brain). Griseolic acid A can stimulate the flow of glycogen and increase the blood sugar level in mice. Synonyms: griseolic acid; 1-(6-Amino-9H-purin-9-yl)-3,6-anhydro-6-C-carboxy-1,5-dideoxy-α-L-talo-4-octenofuranuronic acid. CAS No. 79030-08-3. Molecular formula: C14H13N5O8. Mole weight: 379.28. BOC Sciences 12
Griseolic acid B It is produced by the strain of Streptomyces griseoaurantiacus SANK43894. It has the activity of inhibiting cyclic adenosine monophosphate (cAMP) phosphodiesterase [EC 3.1.4.17] with IC50 0.16 X 10-6 mol/L (Extracted from rat brain). Synonyms: (2R,5R,6R,6aS)-5-(6-amino-9H-purin-9-yl)-2-(carboxymethyl)-6-hydroxy-2,5,6,6a-tetrahydrofuro[3,2-b]furan-2-carboxylic acid; Deoxygriseolic Acid; 1-(6-Amino-9H-purin-9-yl)-3,6-anhydro-6-C-carboxy-1,5,7-trideoxy-β-D-ribo-4-octenofuranuronic acid; 7'-Desoxygriseolic acid. CAS No. 98890-01-8. Molecular formula: C14H13N5O7. Mole weight: 363.28. BOC Sciences 12
Griseolic acid C It is produced by the strain of Streptomyces griseoaurantiacus SANK43894. It has the activity of inhibiting cyclic adenosine monophosphate (cAMP) phosphodiesterase [EC 3.1.4.17] with IC50 0.12 X 10-6 mol/L (Extracted from rat brain). Synonyms: (3aR,5R,6R,6aS)-5-(6-amino-9H-purin-9-yl)-2-(carboxymethyl)-6-hydroxyhexahydrofuro[3,2-b]furan-2-carboxylic acid; beta-D-allo-Octofuranuronic acid, 1-(6-amino-9H-purin-9-yl)-3,6-anhydro-6-C-carboxy-1,5,7-trideoxy-. CAS No. 100242-49-7. Molecular formula: C14H15N5O7. Mole weight: 365.30. BOC Sciences 12
Griseolutein A It is produced by the strain of Streptomyces griseoluteus. Griseolutein A and Griseolutein B have similar activitiy against gram-positive and negative bacteria. Synonyms: 6-(((Hydroxyacetyl)oxy)methyl)-9-methoxy-1-phenazinecarboxylic acid; 1-Phenazinecarboxylic acid, 6-(hydroxymethyl)-9-methoxy-, glycolate (ester). Grade: >98%. CAS No. 573-84-2. Molecular formula: C17H14N2O6. Mole weight: 342.30. BOC Sciences 12
Griseolutein B It is produced by the strain of Streptomyces griseoluteus. Griseolutein A and Griseolutein B have similar activitiy against gram-positive and negative bacteria, and Griseolutein B also inhibits rickettsia, trichomonas vaginalis and Ehrlichite ascites cancer. Synonyms: 6-[(1,2-Dihydroxyethoxy)methyl]-9-methoxy-1-phenazinecarboxylic acid. Grade: >98%. CAS No. 2072-68-6. Molecular formula: C17H16N2O6. Mole weight: 344.32. BOC Sciences 12
Griseorhodin A It is produced by the strain of Streptomyces californicus JA-2640 and Str. griseus (FCRC-57). It is a quinone antibiotic. It mainly has anti-gram-positive bacterial activity. Synonyms: 1'a,9'b-Dihydro-3,4,4',9-tetrahydroxy-7-methoxy-7'-methylspiro[naphtho[2,3-b]furan-2(3H),2'(5'H)-oxireno[d]benzo[1,2-b:5,4-c']dipyran]-5,5',8-trione. Grade: 99%. CAS No. 11048-91-2. Molecular formula: C25H16O12. Mole weight: 508.39. BOC Sciences 12
Griseorhodin C It is produced by the strain of Streptomyces californicus JA-2640 and Str. griseus (FCRC-57). It is a quinone antibiotic. It mainly has anti-gram-positive bacteria and negative bacteria (individual) activity. Molecular formula: C25H18O13. Mole weight: 526.40. BOC Sciences 12
Griseorhodin G It is produced by the strain of Streptomyces californicus JA-2640 and Str. griseus (FCRC-57). It is a quinone antibiotic. It has antitumor activity. Synonyms: NSC289645; FCRC57-G; FCRC-57-G. Molecular formula: C25H18O12. Mole weight: 510.40. BOC Sciences 12
Griseoviridin It is produced by the strain of Streptomyces griseoviridus. It is an Estopeptide antibiotic. It has anti-gram positive bacteria, negative bacteria (individual) activity. Synonyms: (-)-Griseoviridin; 20-O-Demethylgriseoviridin C; [1S-(1R*,9S*,11R*,12E,14E,19Z,22S*)]-9,11-Dihydroxy-22-methyl-6,23-dioxa-26-thia-2,17,27-triazatricyclo[17.5.2.14,7]heptacosa-4,7(27),12,14,19-pentaene-3,18,24-trione. Grade: 95%. CAS No. 53216-90-3. Molecular formula: C22H27N3O7S. Mole weight: 477.53. BOC Sciences
Griseoxanthone B Griseoxanthone B. Synonyms: 9H-Xanthen-9-one, 4,7-dihydroxy-2-methoxy-1,5-dimethyl-. CAS No. 2305686-01-3. Molecular formula: C16H14O5. Mole weight: 286.28. BOC Sciences 12
Griseusin A It is produced by the strain of Streptomyces griseus. It is a quinone antibiotic. It mainly has anti-gram-positive bacterial activity. Synonyms: (-)-Griseusin A; (3aR,5R)-3'alpha,7-Dihydroxy-4'alpha-acetoxy-6'beta-methyl-3',3aalpha,4',5',6',11balpha-hexahydrospiro[2H-furo[3,2-b]naphtho[2,3-d]pyran-5(3H),2'-[2H]pyran]-2,6,11-trione; (5R,3aR,11bR)-4'α-Acetyloxy-3',3a,4',5',6',11b-hexahydro-3'α,7-dihydroxy-6'β-methylspiro[5H-furo[3,2-b]naphtho[2,3-d]pyran-5,2'-[2H]pyran]-2,6,11(3H)-trione. CAS No. 59554-11-9. Molecular formula: C22H20O10. Mole weight: 444.39. BOC Sciences 12
Griseusin B It is produced by the strain of Streptomyces griseus. It is a quinone antibiotic. It mainly has anti-gram-positive bacterial activity. Synonyms: [(1R,3S,3'S,4'R,6'R)-4'-acetoxy-3',9-dihydroxy-6'-methyl-5,10-dioxo-3,3',4,4',5,5',6',10-octahydrospiro[naphtho[2,3-c]pyran-1,2'-pyran]-3-yl]acetic acid; (1R)-4'α-Acetoxy-3,3',4,4',5,5',6',10-octahydro-3'α,9-dihydroxy-6'β-methyl-5,10-dioxospiro[1H-naphtho[2,3-c]pyran-1,2'-[2H]pyran]-3α-acetic acid. CAS No. 59554-12-0. Molecular formula: C22H22O10. Mole weight: 446.40. BOC Sciences 12
Grisnilimab Grisnilimab (WT1) is an IgG2a monoclonal antibody targeting CD7. Grisnilimab only binds to lymphoid tissues and T lymphocytes, with no off-target binding to normal tissues. Grisnilimab can be used to synthesize the immunotoxin WT1-SMPT-dgRTA, which exerts cytotoxic effects on T-lymphoblastic leukemia cells. Grisnilimab is applicable to relevant research on leukemia[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: WT1. CAS No. 2367001-70-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99650. MedChemExpress MCE
Grisorixin It is a polyether antibiotic produced by the strain of Streptomyces griseus. It has anti-bacterial, filamentous and yeast fungal activities (0.1-200 μg/mL), can prevent the infection of spores of legume crops (0.01% solution), has plant toxicity (0.02% solution), and can kill potato beetles, aphids and mites (0.05%-0.1% solution) and inhibits HeLa cells. Synonyms: 30-Deoxynigericin; Nigericin, 30-deoxy-; Grisorixine; Desoxynigericin; Antibiotic K 358; K 358. CAS No. 31357-58-1. Molecular formula: C40H68O10. Mole weight: 708.96. BOC Sciences
grixazone synthase A type 3 multi copper protein. The enzyme, isolated from the bacterium Streptomyces griseus, catalyses an 8 electron oxidation. Activation of the enzyme requires a copper chaperone (GriE). It also acts on 3-amino-4-hydroxybenzaldehyde, giving grixazone A. The second aldehyde group is presumably lost as formate. The enzyme also catalyses the reaction of EC 1.10.3.4 o-aminophenol oxidase. Group: Enzymes. Synonyms: GriF. Enzyme Commission Number: EC 1.10.3.15. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0481; grixazone synthase; EC 1.10.3.15; GriF. Cat No: EXWM-0481. Creative Enzymes
GRK2 degrader-1 GRK2 degrader-1 (compound 1) is a potent and orally active GRK2 degrader. GRK2 degrader-1 degrades GRK2 via the ubiquitin-proteasome pathway. GRK2 degrader-1 inhibits right ventricular remodeling and elevation of pulmonary artery pressure in a pulmonary artery hypertension (PAH) mouse model. GRK2 degrader-1 can be used for PAH research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3052947-04-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-177948. MedChemExpress MCE
GRK2i GRK2i is a polypeptide inhibitor of GRK2 that specifically inhibits Gβγ activation of GRK2. GRK2i corresponds to the Gβγ-binding domain and acts as a cellular Gβγ antagonist. Grade: >98%. CAS No. 148505-03-7. Molecular formula: C153H256N50O41S. Mole weight: 3484.08. BOC Sciences
GRK2i GRK2i. Group: Biochemicals. Grades: Purified. CAS No. 148505-03-7. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 5
Worldwide
GRK2 Inhibitor 1 GRK2 Inhibitor 1 (methyl 5-[2-(5-nitro-2-furyl)vinyl]-2-furoate) is a dual GRK2/β-ARK1 inhibitor that induces dopamine (DA) inhibition reversal (DIR). GRK2 Inhibitor 1 can also block serotonin-induced or neurotensin-induced DIR reversal. Note: DIR refers to the phenomenon in which neurons in addiction-related brain pathways become less sensitive to DA inhibition when exposed to moderate concentrations of DA for a long time[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 24269-96-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-123538. MedChemExpress MCE
GRK2 Inhibitor 2 GRK2 Inhibitor 2 is an orally active and selective G protein-coupled receptor kinase 2 (GRK) inhibitor with an IC50 of 19 nM. GRK2 Inhibitor 2 also inhibits Aurora-A with an IC50 of 137 nM. GRK2 Inhibitor 2 can be used in the study of congestive heart failure (HF)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2592436-21-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-156863. MedChemExpress MCE
GRK5-IN-2 GRK5-IN-2 (compound 707), a pyridine-based bicyclic compound, is a potent G-protein-coupled receptor kinase 5 (GRK5) inhibitor with an IC50 of 49.7 μM. GRK5-IN-2 regulates the expression and/or release of insulin and is useful for the metabolic disease research[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1642839-27-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136561. MedChemExpress MCE
GRK6-IN-1 GRK6-IN-1 (Compound 18) is the inhibitor for G protein-coupled receptorkinase 6 (GRK6) with an IC50 of 3.8-8 nM. GRK6-IN-1 also inhibits GRK7, GRK5, GRK4 and GRK1 with IC50s of 6.4, 12, 22 and 52 nM, respectively. GRK6-IN-1 has the potential for the research of multiple myeloma[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2677786-61-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-142812. MedChemExpress MCE
GRL0617 GRL0617 is a potent and selective inhibitor of the protease enzyme papain-like protease (PLpro) with IC50 of 0.6 μM and Ki of 0.49 μM. It has been shown to inhibit SARS-CoV viral replication in vitro. Synonyms: GRL-0617; GRL 0617. Grade: 95%. CAS No. 1093070-16-6. Molecular formula: C20H20N2O. Mole weight: 304.39. BOC Sciences 8
GRL0617 GRL0617 is a selective and competitive noncovalent inhibitor of severe acute respiratory syndrome (SARS-CoV) papain-like protease (PLpro), with an IC50 of 0.6 μM and a Ki value of 0.49 μM. GRL0617 also inhibits SARS-CoV with an EC50 of 14.5 μM. GRL0617 can be used for the research of severe acute respiratory syndrome[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1093070-16-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117043. MedChemExpress MCE
GRL-117C GRL-117C is a CCR5 inhibitor that can inhibit the replication of wild-type R5-HIV-1. Synonyms: (4-Nitrophenyl)Methyl N-Allyl-N-[8-[4-[Benzenesulfonyl(Methyl)Amino]-3-Methyl-3-Phenyl-Butyl]-8-Azabicyclo[3.2.1]Octan-3-Yl]Carbamate; GRL117C; GRL 117C. Molecular formula: C36H44N4O6S. Mole weight: 660.8. BOC Sciences 8
GroES mobile loop GroES mobile loop is a highly flexible free GroES region that binds to GroES via residues at the tip of the loop. Synonyms: Glu-Thr-Lys-Ser-Ala-Gly-Gly-Ile-Val-Leu-Thr-Gly-Ser. Grade: ≥95%. Molecular formula: C51H90N14O20. Mole weight: 1219.36. BOC Sciences 10
Gromwell Root Extract Gromwell Root Extract. Applications: Anti-tumor effects,main role of the cardiovascular system, mainly used for hepatitis, dermatitis and baby, women vaginitis, cervicitis, and other drugs. Group: Others. Synonyms: Gromwell Root Extract; Lithospermum erythrorhizon. Purity: 30% Shikonin by UV. Appearance: Deep purple-red stiffen Cream. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Root. Species: Lithospermum erythrorhizon. Gromwell Root Extract; Lithospermum erythrorhizon; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-179. Creative Enzymes
Grossamide Cis-Grossamide K is a natural alkaloid found in the herbs of Cannabis sativa L. Cis-Grossamide K exhibits a strong anti-melanogenic activity on the cells without high cell toxicity. Uses: Anti-melanogenic. Synonyms: 2-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-5-[3-[2-(4-hydroxyphenyl)et hylamino]-3-oxoprop-1-enyl]-7-methoxy-2,3-dihydrobenzofuran-3-carboxamide. Grade: >97%. CAS No. 80510-06-1. Molecular formula: C36H36N2O8. Mole weight: 624.69. BOC Sciences 9
Grosvenorine Grosvenorine. Group: Biochemicals. Grades: Plant Grade. CAS No. 156980-60-8. Pack Sizes: 10mg. Molecular Formula: C33H40O19, Molecular Weight: 740.66. US Biological Life Sciences. USBiological 9
Worldwide
Ground Calcium Carbonate for Industry Ground Calcium Carbonate for Industry. Grade: 95%. CAS No. 72608-12-9. Molecular formula: CaCO3||||CaCO3||||CaCO3||||CaCO3||||CCaO3. Mole weight: 100.09. BOC Sciences
Growth arrest-specific protein 7 (281-290) Growth arrest-specific protein 7 (281-290) is a peptide derived from Growth arrest-specific protein 7. Growth arrest-specific protein 7 plays a role in promoting maturation and morphological differentiation of cerebellar neurons. Synonyms: GAS-7 (281-290). BOC Sciences 10
Growth Hormone Growth hormone (GH, somatotropin) is a peptide hormone produced by the anterior pituitary gland. It is a single-chain polypeptide which consists of 191 amino acids. It is crucial in the regulation of growth, metabolism, and cell repair in humans. The secretion of growth hormone is stimulated by growth hormone-releasing hormone (GHRH) and inhibited by somatostatin. Growth hormone is released in a pulsatile manner with highest secretory peaks occurring during sleep and exercise. Applications: Gh is indicated for the treatment of gh deficiency in children and adults, to increase height, muscle mass and bone density. it is also indicated for treatment of turner syndrome, growth failure due to chronic kidney disease and prader-willi syndrome. gh is also used to treat muscle wasting that can follow severe burns and hiv infection. Category: Hormones. Synonyms: GH1; GH; GHN; GH-N; hGH-N; Pituitary Growth Hormone; Growth Hormone 1; Somatotropin. Product ID: 92801ES. Mole weight: Approximately 22 kDa. InChIKey: LEHSKCILCGLHIK-DLRMDCPISA-N. Appearance: Sterile filtered white lyophilized (freeze-dried) powder. Protheragen
Growth Hormone, Human Human growth hormone is a single-chain polypeptide hormone required for the growth of tissues. Synonyms: cb311; crecormon; humatrope; ly137998; norditropin; sj0011; OVINE SOMATOTROPIN; SOMATOTROPIN. Grade: 95%. CAS No. 12629-01-5. Molecular formula: C990H1529N263O299S7. Mole weight: 22124.12. BOC Sciences 10
GRP (14-27) (human, porcine, canine) GRP (14-27) (human, porcine, canine). Synonyms: C-Terminal peptide bombesin; Gastrin releasing peptide (14-27); H-Met-Tyr-Pro-Arg-Gly-Asn-His-Trp-Ala-Val-Gly-His-Leu-Met-NH2. CAS No. 81608-29-9. Molecular formula: C75H110N24O16S2. Mole weight: 1667.98. BOC Sciences 10
Grp75 Antibody [N3C14] GRP 75,Grp75,Grp75/MOT. Group: Antibodies. Alternative Names: GRP 75,MOT, HSPA9. Pack Sizes: 20ul. Product ID: F0782. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. Selleck Chemicals
United States; Europe
GRP78/BIP Antibody [J10G21] BiP,BiP/GRP78,GRP78 BiP,GRP78/HSPA5,HSPA5,HSPA5/BiP/GRP78. Group: Antibodies. Alternative Names: BiP,BiP/GRP78,GRP78/HSPA5,HSPA5. Pack Sizes: 20ul. Product ID: F0221. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. Selleck Chemicals
United States; Europe
GRP78/BIP Antibody [N15D19] BiP,BiP/GRP78,GRP78 BiP,GRP78/HSPA5,HSPA5,HSPA5/BiP/GRP78. Group: Antibodies. Alternative Names: BiP,BiP/GRP78,GRP78/HSPA5,HSPA5. Pack Sizes: 20uL. Product ID: F2702. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. Selleck Chemicals
United States; Europe
Grp94 Inhibitor-1 Grp94 Inhibitor-1 is a potent and selective inhibitor of Grp94 (IC50 = 2 nM), and over 1000-fold selectivity to Grp94 against Hsp90α. Synonyms: [1,1'-Biphenyl]-3-carboxamide, 4-[(trans-4-hydroxycyclohexyl)amino]-4'-(1-methylethyl)-; 4-[(trans-4-Hydroxycyclohexyl)amino]-4'-isopropyl-3-biphenylcarboxamide; rel-4-(((1R,4R)-4-hydroxycyclohexyl)amino)-4'-isopropyl-[1,1'-biphenyl]-3-carboxamide. Grade: ≥98%. CAS No. 2234897-35-7. Molecular formula: C22H28N2O2. Mole weight: 352.47. BOC Sciences 8
Grp94 Inhibitor-1 Grp94 Inhibitor-1 is a potent, selective Grp94 inhibitor with an IC50 value of 2 nM, and over 1000-fold selectivity to Grp94 against Hsp90α[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2234897-35-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112910. MedChemExpress MCE
GRPP (human) GRPP (human) is a synthetic analogue of a cleavage product resulting from proglucagon processing in pancreatic α- and intestinal L-cells. Synonyms: Preproglucagon (21-50) (human); H-Arg-Ser-Leu-Gln-Asp-Thr-Glu-Glu-Lys-Ser-Arg-Ser-Phe-Ser-Ala-Ser-Gln-Ala-Asp-Pro-Leu-Ser-Asp-Pro-Asp-Gln-Met-Asn-Glu-Asp-OH; glicentin-related polypeptide (human); L-arginyl-L-seryl-L-leucyl-L-glutaminyl-L-alpha-aspartyl-L-threonyl-L-alpha-glutamyl-L-alpha-glutamyl-L-lysyl-L-seryl-L-arginyl-L-seryl-L-phenylalanyl-L-seryl-L-alanyl-L-seryl-L-glutaminyl-L-alanyl-L-alpha-aspartyl-L-prolyl-L-leucyl-L-seryl-L-alpha-aspartyl-L-prolyl-L-alpha-aspartyl-L-glutaminyl-L-methionyl-L-asparagyl-L-alpha-glutamyl-L-aspartic acid. Grade: ≥95%. CAS No. 1132745-52-8. Molecular formula: C136H215N41O58S. Mole weight: 3384.47. BOC Sciences 10
GRP (porcine) GRP (porcine) is a mammalian bombesin-like peptide neurotransmitter that acts as an agonist for the gastrin-releasing peptide receptor (GRPR). It was shown to activate GABAergic interneurons in the amygdala resulting in an increase in GABA release and fear suppression in mice in vivo. Synonyms: Gastrin Releasing Peptide porcine. CAS No. 74815-57-9. Molecular formula: C126H198N38O31S2. Mole weight: 2805.31. BOC Sciences 8
GRPSp GRPSp was found in the mud crab Scylla paramamosain. It is active against Gram-positive A. viridans, M. Luteus, (MIC=6-25 μg/ml). Grade: >97% by HPLC. BOC Sciences 10
Grubbs Catalyst, 2nd gen 100mg Pack Size. Group: Catalysts. Formula: C46H65Cl2N2PRu. CAS No. 246047-72-3. Prepack ID 60505776-100mg. Molecular Weight 848.97. See USA prepack pricing. Molekula Americas
Grubbs Catalyst, 2nd Generation Grubbs Catalyst, 2nd Generation is a ruthenium-based olefin metathesis catalyst. Group: Biochemicals. Grades: Highly Purified. CAS No. 246047-72-3. Pack Sizes: 250mg, 500 mg. Molecular Formula: C46H65Cl2N2PRu. US Biological Life Sciences. USBiological 2
Worldwide
Grubbs catalyst I Grubbs catalyst I. Group: Biochemicals. Alternative Names: Bis- (tri cyclohexylphosphino) -benzylide ne ruthenium dichloride. Grades: Highly Purified. CAS No. 172222-30-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C44H74Cl2P2Ru. US Biological Life Sciences. USBiological 7
Worldwide
Grubbs catalyst II Grubbs catalyst II. Group: Biochemicals. Alternative Names: [1, 3-Bis- (2, 4, 6-tri methyl phenyl) -2-imidazolidinylide ne ] -dichloro- (phenyl methyl ene ) (tri cyclohexylphosphine) -ruthenium . Grades: Highly Purified. CAS No. 246047-72-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C46H65Cl2N2PRu. US Biological Life Sciences. USBiological 7
Worldwide
Gruticibart Gruticibart is an anti-F11 human IgG4 κ monoclonal antibody[1]. Recommend Isotype Controls: Human IgG4 (S228P) kappa, Isotype Control (HY-P99003). Uses: Scientific research. Category: Inhibitory antibodies. Alternative Names: AB023; Xisomab 3G3; MAB 14E11. CAS No. 2704554-77-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P990743. MedChemExpress MCE
GS143 GS143 is a selec-tive IκBα ubiquitination inhibitor with an IC50 of 5.2 μM for SCFβTrCP1-mediated IκBα ubiquitylation. GS143 sup-presses NF-κB acti-va-tion and tran-scrip-tion of tar-get genes and does not inhibit proteasome activity. GS143 has anti-asthma effect[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 916232-21-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110261. MedChemExpress MCE
GS 143 GS 143 is a β-TrCP1 ligase inhibitor. GS 143 exhibits inhibitory effects on IκBα ubiquitination (IC50 = 5.2 μM), LPS-induced expression of inflammatory cytokines in human myelomonocytic cells, antigen-induced NFκB expression, inflammation and mucus production in airways of OVA-sensitized mice. Synonyms: GS-143; GS 143; GS143; 4-[4-[[5-(2-Fluorophenyl)-2-furanyl]methylene]-4,5-dihydro-5-oxo-3-(phenylmethyl)-1H-pyrazol-1-yl]benzoic acid. Grade: ≥98% by HPLC. CAS No. 916232-21-8. Molecular formula: C28H19FN2O4. Mole weight: 466.46. BOC Sciences 8
GS-2278 GS-2278 is an LPAR1 (lysophosphatidic acid receptor 1) antagonist with potential for research in idiopathic pulmonary fibrosis (IPF)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2750508-72-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-159983. MedChemExpress MCE
GS-283 GS-283, an isoquinolin derivative, has been found to be histamine receptor and muscarinic receptor blocker. Synonyms: GS 283; GS-283; GS283; 6,7-Isoquinolinediol, 3,4-dihydro-1-((4-methoxyphenyl)methyl)-; 7-hydroxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-isoquinolin-6-one. Grade: 98%. CAS No. 149440-36-8. Molecular formula: C17H17NO3. Mole weight: 283.33. BOC Sciences 8
GS 389 GS 389 is a novel tetrahydroisoquinoline analog which significantly increased cGMP levels in the rat aorta and inhibited cGMP phosphodiesterase from the rabbit brain. Uses: A novel tetrahydroisoquinoline analog. Synonyms: GS 389; GS-389; GS389. 6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline. Grade: ≥98%. CAS No. 41498-37-7. Molecular formula: C19H23NO3. Mole weight: 313.39. BOC Sciences 8
GS 39783 GS 39783. Group: Biochemicals. Alternative Names: N4,N6-Dicyclopentyl-2-(methylthio)-5-nitro-4,6-pyrimidinediamine; N,N'-Dicyclopentyl-2-(methylthio)-5-nitro-4,6-pyrimidinediamine. Grades: Highly Purified. CAS No. 39069-52-8. Pack Sizes: 10mg. Molecular Formula: C15H23N5O2S, Molecular Weight: 337.44. US Biological Life Sciences. USBiological 3
Worldwide

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