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| Product | Description | |
|---|---|---|
| Ganoderic Acid N | Terpenoids. CAS No. 110241-19-5. Molecular formula: C30H42O8. Mole weight: 530.65. Appearance: Powder. Purity: 0.98. IUPACName: (6S)-6-hydroxy-6-[(7S,10S,13R,14R)-7-hydroxy-4,4,10,13,14-pentamethyl-3,11,15-trioxo-1,2,5,6,7,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxoheptanoic acid. Canonical SMILES: CC (CC (=O)CC (C) (C1CC (=O)C2 (C1 (CC (=O)C3=C2C (CC4C3 (CCC (=O)C4 (C)C)C)O)C)C)O)C (=O)O. Catalog: ACM110241195. |  |
| Ganoderic Acid R | Terpenoids. CAS No. 103963-39-9. Molecular formula: C34H50O6. Mole weight: 554.76. Appearance: Powder. Purity: 0.98. IUPACName: (~{E}, 5~{S}, 6~{S})-5-acetyloxy-6-[(3~{R}, 5~{R}, 10~{S}, 13~{R}, 14~{R}, 17~{R})-3-acetyloxy-4, 4, 10, 13, 14-pentamethyl-2, 3, 5, 6, 12, 15, 16, 17-octahydro-1~{H}-cyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enoic acid. Canonical SMILES: CC (C1CCC2 (C1 (CC=C3C2=CCC4C3 (CCC (C4 (C)C)OC (=O)C)C)C)C)C (CC=C (C)C (=O)O)OC (=O)C. Catalog: ACM103963399. | |
| Ganoderic Acid S | Terpenoids. CAS No. 104759-35-5. Molecular formula: C30H44O3. Mole weight: 452.7. Appearance: Powder. Purity: 0.98. IUPACName: (E,6R)-2-methyl-6-[(5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,12,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl]hept-2-enoic acid. Canonical SMILES: CC (CCC=C (C)C (=O)O)C1CCC2 (C1 (CC=C3C2=CCC4C3 (CCC (=O)C4 (C)C)C)C)C. Catalog: ACM104759355. | |
| Ganoderic Acid T | Terpenoids. CAS No. 103992-91-2. Molecular formula: C36H52O8. Mole weight: 612.8. Appearance: Powder. Purity: 0.98. IUPACName: (E,5S,6S)-5-acetyloxy-6-[(3R,5R,10S,13R,14R,15S,17R)-3,15-diacetyloxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enoic acid. Canonical SMILES: CC (C1CC (C2 (C1 (CC=C3C2=CCC4C3 (CCC (C4 (C)C)OC (=O)C)C)C)C)OC (=O)C)C (CC=C (C)C (=O)O)OC (=O)C. Catalog: ACM103992912. | |
| Ganoderic Acid Tn | Terpenoids. CAS No. 112430-64-5. Molecular formula: C32H48O5. Mole weight: 512.73. Appearance: Powder. Purity: 0.98. IUPACName: (E,6R)-6-[(3S,10S,13R,14R,15S,17R)-15-acetyloxy-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enoic acid. Canonical SMILES: CC (CCC=C (C)C (=O)O)C1CC (C2 (C1 (CC=C3C2=CCC4C3 (CCC (C4 (C)C)O)C)C)C)OC (=O)C. Catalog: ACM112430645. | |
| Ganoderic Acid T-Q | Terpenoids. CAS No. 112430-66-7. Molecular formula: C32H46O5. Mole weight: 510.7. Appearance: Powder. Purity: 0.98. IUPACName: (E,6R)-6-[(5R,10S,13R,14R,15S,17R)-15-acetyloxy-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,12,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enoic acid. Canonical SMILES: CC (CCC=C (C)C (=O)O)C1CC (C2 (C1 (CC=C3C2=CCC4C3 (CCC (=O)C4 (C)C)C)C)C)OC (=O)C. Catalog: ACM112430667. | |
| Ganoderic Acid Tr | Ganoderic acid TR is a broad-spectrum inhibitor against influenza neuraminidases (NAs), particularly H5N1 and H1N1 neuraminidases. The IC50 values of 10.9 and 4.6 μM, respectively. Group: Inhibitors. CAS No. 862893-75-2. Molecular formula: C30H44O4. Mole weight: 468.7. Appearance: Powder. Purity: 0.98. IUPACName: (E,6R)-6-[(10S,13R,14R,15S,17R)-15-hydroxy-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,12,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enoic acid. Canonical SMILES: CC (CCC=C (C)C (=O)O)C1CC (C2 (C1 (CC=C3C2=CCC4C3 (CCC (=O)C4 (C)C)C)C)C)O. Catalog: ACM862893752. | |
| Ganoderic acid U | Ganoderic acid U is a substance isolated from Ganoderma lucidum with anti-tumor activity. Synonyms: (24E)-3α,7α-Dihydroxy-5α-lanosta-8,24-dien-26-oic acid. Grades: ≥98% by HPLC. CAS No. 86377-51-7. Molecular formula: C30H48O4. Mole weight: 472.70. |  |
| Ganoderic acid W | Ganoderic acid W is a substance isolated from Ganoderma lucidum with anti-tumor activity. Synonyms: (24E)-3α,15α-Di(acetyloxy)-7α-hydroxy-5α-lanosta-8,24-dien-26-oic acid. Grades: ≥98% by HPLC. CAS No. 86377-49-3. Molecular formula: C34H52O7. Mole weight: 572.77. | |
| Ganoderic acid X | Ganoderic acid X is a substance isolated from Ganoderma lucidum with anti-tumor activity. Synonyms: 15alpha-Acetoxy-3alpha-hydroxy-5alpha-lanosta-7,9(11),24-trien-26-oic acid; (24E)-3α-Hydroxy-15α-acetoxylanosta-7,9(11),24-triene-26-oic acid. Grades: ≥98% by HPLC. CAS No. 86377-53-9. Molecular formula: C32H48O5. Mole weight: 512.72. | |
| Ganoderic Acid X | Ganoderic acid X is a lanostanoid triterpene that can be extracted from Ganoderma amboinense. Ganoderic acid X inhibits topoisomerases and induces apoptosis of cancer cells. Group: Inhibitors. CAS No. 86377-53-9. Molecular formula: C32H48O5. Mole weight: 512.72. Appearance: Powder. Purity: 0.98. IUPACName: (E,6R)-6-[(3R,5R,10S,13R,14R,15S,17R)-15-acetyloxy-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enoic acid. Canonical SMILES: CC (CCC=C (C)C (=O)O)C1CC (C2 (C1 (CC=C3C2=CCC4C3 (CCC (C4 (C)C)O)C)C)C)OC (=O)C. Catalog: ACM86377539. | |
| Ganoderic Acid Y | Ganoderic acid Y is a α-glucosidase inhibitor with an IC50 of 170 μM for yeast α-glucosidase. Ganoderic acid Y inhibits enterovirus 71 (EV71) replication through blocking EV71 uncoating. Group: Inhibitors. CAS No. 86377-52-8. Molecular formula: C30H46O3. Mole weight: 454.68. Appearance: Powder. Purity: 0.98. IUPACName: (E,6R)-6-[(3S,5R,10S,13R,14R,17R)-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enoic acid. Canonical SMILES: CC (CCC=C (C)C (=O)O)C1CCC2 (C1 (CC=C3C2=CCC4C3 (CCC (C4 (C)C)O)C)C)C. Catalog: ACM86377528. | |
| Ganoderiol A | Terpenoids. CAS No. 106518-61-0. Molecular formula: C30H50O4. Mole weight: 474.7. Appearance: Powder. Purity: 0.98. IUPACName: (3S,6R)-6-[(3S,5R,10S,13R,14R,17R)-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylheptane-1,2,3-triol. Canonical SMILES: CC (CCC (C (C) (CO)O)O)C1CCC2 (C1 (CC=C3C2=CCC4C3 (CCC (C4 (C)C)O)C)C)C. Catalog: ACM106518610. | |
| Ganoderiol F | Terpenoids. CAS No. 114567-47-4. Molecular formula: C30H46O3. Mole weight: 454.7. Appearance: Powder. Purity: 0.98. IUPACName: (5R,10S,13R,14R,17R)-17-[(2R)-7-hydroxy-6-(hydroxymethyl)hept-5-en-2-yl]-4,4,10,13,14-pentamethyl-1,2,5,6,12,15,16,17-octahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC (CCC=C (CO)CO)C1CCC2 (C1 (CC=C3C2=CCC4C3 (CCC (=O)C4 (C)C)C)C)C. Catalog: ACM114567474. | |
| Ganoderlactone D | Ganoderlactone D. Group: Biochemicals. CAS No. 1801934-15-5. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Ganoderlactone D | Ganoderlactone D is a triterpenoid compound found in the fruit body of Ganoderma lucidum. Synonyms: Chol-8-en-24-oicacid, 3,7,12,20-tetrahydroxy-4,4,14-trimethyl-11,15-dioxo-, g-lactone,(3b,5a,7b,12b)-. Grades: >98%. CAS No. 1801934-15-5. Molecular formula: C27H38O7. Mole weight: 474.26. | |
| Ganoderma Lucidum Extract (Ratio) | Ganoderma Lucidum Extract (Ratio). Group: Others. Purity: 4:1~20:1. Ganoderma Lucidum Extract (Ratio). Cat No: EXTW-067. |  |
| Ganodermanondiol | Ganodermanondiol. Group: Biochemicals. Grades: Plant Grade. CAS No. 107900-76-5. Pack Sizes: 5mg. Molecular Formula: C30H48O3, Molecular Weight: 456.71. US Biological Life Sciences. | Worldwide |
| Ganodermanontriol | Ganodermanontriol. Group: Biochemicals. Grades: Highly Purified. CAS No. 106518-63-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C30H48O4. US Biological Life Sciences. | Worldwide |
| Ganodermanontriol | Ganodermanontriol, a sterol isolated from Ganoderma lucidum , induces anti-inflammatory activity in tert-butyl hydroperoxide (t-BHP)-damaged hepatic cells through the expression of HO-1. Ganodermanontriol exhibits hepatoprotective activity [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 106518-63-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N1506. |  |
| Ganodermanontriol | Terpenoids. CAS No. 106518-63-2. Molecular formula: C30H48O4. Mole weight: 472.7. Appearance: Powder. Purity: 0.98. IUPACName: (5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2R,5S)-5,6,7-trihydroxy-6-methylheptan-2-yl]-1,2,5,6,12,15,16,17-octahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC (CCC (C (C) (CO)O)O)C1CCC2 (C1 (CC=C3C2=CCC4C3 (CCC (=O)C4 (C)C)C)C)C. Catalog: ACM106518632. | |
| Ganoderma Spore Powder | Broken Ganoderma lucidum spore powder is prepared from the sporocarp of reishi mushroom, also known as ling-zhi, processed with advanced sporoderm-Broken technology, makes the sporoderm-Broken Ratio higher than 98%, which allows the Ganoderma Spore Powder more easy for human body to absorb. Broken Ganoderma Spore Powder can improve the efficacy and reduce side effects of chemotherapy, radiation therapy, increase the tolerance of cancer patient radiotherapy and chemotherapy. Broken Ganoderma Spore Powder can prevent recurrence, transfer, conducive to patients rehabilitation, reduce the cancer complications and prolong patients life. Group: Others. Ganoderma Spore Powder; Ganoderma Lucidum L. Cat No: EXTC-075. | |
| Ganodermatriol | Heterocyclic Organic Compound. Alternative Names: GANODERMATRIOL(P);5α-Lanosta-7,9(11),24-triene-3β,26,27-triol. CAS No. 105300-28-5. Molecular formula: C30H48O3. Mole weight: 472.705. Catalog: ACM105300285. | |
| Ganodermin | Ganodermin is an antifungal protein from fruiting bodies of the medicinal mushroom Ganoderma lucidum. It has antifungal activity against B.cinera, F.oxysporum and P.piricola with IC50 values of 15.2 μM, 12.4 μM and 18.1 μM, respectively. Ganodermin lacks deoxyribonuclease, ribonuclease and protease inhibitory activities. | |
| ganoderol A | ganoderol A. Group: Biochemicals. Grades: Highly Purified. CAS No. 104700-97-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C30H46O2. US Biological Life Sciences. | Worldwide |
| Ganoderol A | Ganoderol A is a terpenoid extracted from Ganoderma lucidum with antimicrobial activities. Ganoderol A inhibits cholesterol synthesis pathway and has significant anti-inflammatory activity and protection against ultraviolet A (UVA) damage. Group: Inhibitors. CAS No. 104700-97-2. Molecular formula: C30H46O2. Mole weight: 438.7. Appearance: Powder. Purity: 0.98. IUPACName: (10S,13R,14R,17S)-17-[(E,2R)-7-hydroxy-6-methylhept-5-en-2-yl]-4,4,10,13,14-pentamethyl-1,2,5,6,12,15,16,17-octahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC (CCC=C (C)CO)C1CCC2 (C1 (CC=C3C2=CCC4C3 (CCC (=O)C4 (C)C)C)C)C. Catalog: ACM104700972. | |
| ganoderol B | ganoderol B. Group: Biochemicals. Grades: Highly Purified. CAS No. 104700-96-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C30H48O2. US Biological Life Sciences. | Worldwide |
| Ganoderol B | Terpenoids. CAS No. 104700-96-1. Molecular formula: C30H48O2. Mole weight: 440.7. Appearance: Powder. Purity: 0.98. IUPACName: (3S,10S,13R,14R,17S)-17-[(E,2R)-7-hydroxy-6-methylhept-5-en-2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-3-ol. Canonical SMILES: CC (CCC=C (C)CO)C1CCC2 (C1 (CC=C3C2=CCC4C3 (CCC (C4 (C)C)O)C)C)C. Catalog: ACM104700961. | |
| Ganoderone A | Ganoderone A is a triterpene compound that can be isolated from the fruiting body of Ganoderma pfeifferi and Ganoderma calidophilum. Ganoderone A has antiviral activity against HSV with IC50 value of 0.3 μg/mL. Ganoderone A has potential applications in viral infections and tumors. Group: Inhibitors. CAS No. 873061-79-1. Molecular formula: C30H46O3. Mole weight: 454.68. Appearance: Powder. Purity: 0.98. IUPACName: (5R,10S,13R,14R,17R)-17-[(E,2R)-7-hydroxy-6-methylhept-5-en-2-yl]-4,4,10,13,14-pentamethyl-2,5,6,11,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-3,7-dione. Canonical SMILES: CC (CCC=C (C)CO)C1CCC2 (C1 (CCC3=C2C (=O)CC4C3 (CCC (=O)C4 (C)C)C)C)C. Catalog: ACM873061791. | |
| Ganolactone B | Ganolactone B is a lanostane triterpenoid isolated from the fruit body of Ganoderma lucidum. Synonyms: 3beta,7beta-Dihydroxy-11,15-dioxolanost-8-en-24->20 lactone. Grades: >98%. CAS No. 1028449-53-7. Molecular formula: C27H38O6. Mole weight: 458.59. | |
| Ganolactone B | Phenylpropanoids. CAS No. 1028449-53-7. Molecular formula: C27H38O6. Mole weight: 458.6. Appearance: Powder. Purity: 0.98. IUPACName: (5R,7S,10S,13R,14R,17S)-7-hydroxy-4,4,10,13,14-pentamethyl-17-(2-methyl-5-oxooxolan-2-yl)-1,2,5,6,7,12,16,17-octahydrocyclopenta[a]phenanthrene-3,11,15-trione. Canonical SMILES: CC1 (C2CC (C3=C (C2 (CCC1=O)C)C (=O)CC4 (C3 (C (=O)CC4C5 (CCC (=O)O5)C)C)C)O)C. Catalog: ACM1028449537. | |
| Ganolactone B | Ganolactone B. Group: Biochemicals. Grades: Plant Grade. CAS No. 1028449-53-7. Pack Sizes: 10mg. Molecular Formula: C27H38O6, Molecular Weight: 458.6. US Biological Life Sciences. | Worldwide |
| Ganolucidic Acid D | Terpenoids. CAS No. 102607-22-7. Molecular formula: C30H44O6. Mole weight: 500.7. Appearance: Powder. Purity: 0.98. IUPACName: (E,4S,6R)-4-hydroxy-6-[(5R,10S,13R,14R,15S,17R)-15-hydroxy-4,4,10,13,14-pentamethyl-3,11-dioxo-2,5,6,7,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enoic acid. Canonical SMILES: CC (CC (C=C (C)C (=O)O)O)C1CC (C2 (C1 (CC (=O)C3=C2CCC4C3 (CCC (=O)C4 (C)C)C)C)C)O. Catalog: ACM102607227. | |
| Ganomycin I | Phenols. CAS No. 1191255-15-8. Molecular formula: C21H26O4. Mole weight: 342.4. Appearance: Powder. Purity: 0.98. IUPACName: 2-(2,5-dihydroxyphenyl)-4-[(3E)-4,8-dimethylnona-3,7-dienyl]-2H-furan-5-one. Canonical SMILES: CC (=CCCC (=CCCC1=CC (OC1=O)C2=C (C=CC (=C2)O)O)C)C. Catalog: ACM1191255158. | |
| Ganstigmine hydrochloride | Ganstigmine hydrochloride is a selective inhibitor of AChE as a useful therapeutic drug for Alzheimer's disease patients with cognitive impairment accompanied by depression. Uses: Ache inhibitor. Synonyms: CHF 2819; CHF2819; CHF-2819; Ganstigmine hydrochloride; Ganstigmine HCl. Carbamic acid, (2-ethylphenyl)-, (1R,3aS,8aS)-1,2,3,3a,8,8a-hexahydro-1,3a-dimethyl-1-oxidopyrrolo(2,3-b)indol-5-yl ester, monohydrochloride;[(3R,3aS,8bS)-3,8b-dimethyl-3-oxido-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-3-ium-7-yl] N-(2-ethylphenyl)carbamate;hydrochloride. Grades: ≥98%. CAS No. 412044-92-9. Molecular formula: C21H26ClN3O3. Mole weight: 403.9. | |
| GaN Substrate | GaN Substrate. Group: Single crystal substrates. CAS No. 25617-97-4. >99.9%. |  |
| GANT58 | GANT 58 inhibits the hedgehog (Hh) signaling pathway downstream of SMO and SUFU causing GLI1 nuclear accumulation. Displays antiproliferative and antitumor activity in vivo. Synonyms: NSC 75503; GANT58; GANT-58; GANT 58; NSC-75503; NSC75503. Grades: 0.99. CAS No. 64048-12-0. Molecular formula: C24H16N4S. Mole weight: 392.47564. | |
| GANT 58 | GANT 58. Group: Biochemicals. Grades: Purified. CAS No. 64048-12-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| GANT58 (2,3,4,5-Tetra(4-pyridyl)thiophene; NSC75503) | Cell-permeable. Acts as a blocker of Hedgehog (Hh) pathway downstream of SMO and SUFU causing Gli1 nuclear accumulation. It also targets Gli-mediated gene transactivation (IC50 ~ 5uM in SAG-stimulated Shh-L2 cells) and displays anti-proliferative and antitumor activity in vivo. Group: Biochemicals. Alternative Names: 2,3,4,5-Tetra(4-pyridyl)thiophene; NSC75503. Grades: Highly Purified. CAS No. 64048-12-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| GANT61 | GANT61 is a cell-permeable hexahydropyrimidine compound. A Hedgehog (Hh) signaling pathway antagonist. Inhibits Hh signaling downstream of Smo and Sufu at the level of Gli (IC?? = 5uM). GANT61 has also been shown to inhibit the in vitro proliferation of PANC1 and 22Rv1 cells which have elevated GLi11 levels and prevent the development of 22Rv1 tumors in mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 500579-04-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C27H35N5. US Biological Life Sciences. | Worldwide |
| GANT61 | GANT61 is a small-molecule inhibitor of glioma-associated oncogene 1 (GLI1)- and GLI2-mediated transcription at the nuclear level that exerts its effect by preventing DNA binding. It has been demonstrated to induce cell death against Ewing's sarcoma family tumor (ESFT) cell lines in a dose-dependent manner. Group: Inhibitors. Alternative Names: GANT61; GANT-61; GANT 61; NSC 136476. CAS No. 500579-04-4. Molecular formula: C27H35N5. Mole weight: 429.6. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: 2, 2'-((2-(pyridin-4-yl)dihydropyrimidine-1, 3(2H, 4H)-diyl)bis(methylene))bis(N, N-dimethylaniline). Canonical SMILES: CN (C)C1=CC=CC=C1CN2C (C3=CC=NC=C3)N (CC4=CC=CC=C4N (C)C)CCC2. Catalog: ACM500579044. | |
| GANT 61 | GANT 61. Group: Biochemicals. Grades: Purified. CAS No. 500579-04-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| GANT 61 | GANT 61 is an inhibitor of Gli1 and Gli2 targeting the Hedgehog/GLI pathway. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NSC 136476. CAS No. 500579-04-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-13901. | |
| GANT-61 | GANT 61 is a GLI antagonist that inhibits GLI1 activation of gene expression with an IC50 value of 5 μM. Synonyms: GANT61; GANT-61; GANT 61; NSC 136476; NSC136476; NSC-136476; 2-[[3-[[2-(dimethylamino)phenyl]methyl]-2-pyridin-4-yl-1,3-diazinan-1-yl]methyl]-N,N-dimethylaniline. Grades: >98%. CAS No. 500579-04-4. Molecular formula: C27H35N5. Mole weight: 429.612. | |
| Gantenerumab | Gantenerumab is a human monoclonal antibody targeting amyloid-β (Aβ). Gantenerumab was developed for the treatment of early symptomatic and asymptomatic Alzheimer's disease (AD). CAS No. 1043556-46-2. | |
| Gantenerumab | Gantenerumab is a fully human anti- amyloid-β (Aβ) IgG1 monoclonal antibody demonstrates sustained cerebral amyloid-β binding. Gantenerumab can be used for Alzheimer's disease research [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 1043556-46-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99022. | |
| GaN Wafer | GaN Wafer. Group: Single crystal substrates. CAS No. 25617-97-4. >99.9%. | |
| Gap19 | Gap19. Group: Biochemicals. Grades: Purified. CAS No. 1507930-57-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Gap19 | Gap 19 is a selective connexin 43 (Cx43) hemichannel blocker displaying no effect on gap junction coupling or Panx-1 channels. Gap 19 decreases mitochondrial potassium influx in cardiomyocytes and attenuates glutamate-triggered ATP release in primary astrocytes, exhibiting cardioprotective activity. Synonyms: Gap 19; Gap19; Gap-19. Grades: >98%. CAS No. 1507930-57-5. Molecular formula: C55H96N14O13. Mole weight: 1161.45. | |
| Gap 26 | Gap 26 is a connexin mimetic peptide, composed of residue numbers 63-75 of the first extracellular loop of connexin 43 (gap junction blocker), containing the SHVR amino acid motif [1]. Uses: Scientific research. Group: Peptides. CAS No. 197250-15-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1082. | |
| Gap 26 | Gap 26. Group: Biochemicals. Grades: Purified. CAS No. 197250-15-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Gap 26 | Gap 26 is a gap junction blocker which is corresponding to residues 63 - 75 of connexin 43. Gap 26 was shown to attenuate rhythmic contractile activity of rabbit arterial smooth muscle (IC50 = 28.4 μM). It also inhibits IP3-induced ATP release but does not inhibit gap junctional coupling in endothelial cells. Synonyms: H-Val-Cys-Tyr-Asp-Lys-Ser-Phe-Pro-Ile-Ser-His-Val-Arg-OH; L-valyl-L-cysteinyl-L-tyrosyl-L-alpha-aspartyl-L-lysyl-L-seryl-L-phenylalanyl-L-prolyl-L-isoleucyl-L-seryl-L-histidyl-L-valyl-L-arginine; Gap26; Gap-26; Connexin 43 (63-75) (human, bovine, mouse, rat); Gap Junction α-1 Protein (63-75). Grades: 98%. CAS No. 197250-15-0. Molecular formula: C70H107N19O19S. Mole weight: 1550.78. | |
| Gap 27 | Gap 27. Group: Biochemicals. Grades: Purified. CAS No. 198284-64-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Gap 27 | Gap 27, a synthetic connexin43 mimetic peptide, is a gap junction inhibitor. Gap 27 possesses conserved sequence homology to a portion of the second extracellular loop leading into the fourth transmembrane connexin segment. Group: Inhibitors. CAS No. 198284-64-9. Molecular formula: C60H101N15O17. Mole weight: 1304.55. Appearance: Solid. Purity: 0.9803. Catalog: ACM198284649. | |
| Gap 27 | Gap 27, a peptide derived from connexin 43, is a gap junction inhibitor. Synonyms: H-Ser-Arg-Pro-Thr-Glu-Lys-Thr-Ile-Phe-Ile-Ile-OH; L-seryl-L-arginyl-L-prolyl-L-threonyl-L-alpha-glutamyl-L-lysyl-L-threonyl-L-isoleucyl-L-phenylalanyl-L-isoleucyl-L-isoleucine; Gap27; Gap-27. Grades: 98%. CAS No. 198284-64-9. Molecular formula: C60H101N15O17. Mole weight: 1304.53. | |
| GAPDH, rabbit muscle | Glyceraldehyde phosphate dehydrogenase (EC 1.2.1.12) is the target of anti-thymocyte and anti-apoptotic agents. Glyceraldehyde phosphate dehydrogenase catalyzes the chain oxidation of reduced nicotinamide adenine dinucleotide by perhydroxyl radicals [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GADPH; G3PDH; Glyceraldehyde phosphate dehydrogenase. CAS No. 9001-50-7. Pack Sizes: 100 U; 500 U. Product ID: HY-P2804. | |
| Gap Junction Enhancer, PQ7 | A cell-permeable quinoline derived compound with low toxicity that enhances gap junctional activity by about 16-fold (at ~500nM) in T47D breast cancer cells and thereby potentiates the effect of chemotherapeutic agents. Blocks T47D cell colony formation (IC50 = 100nM) and reduce the growth of T47D xenograft tumors by 100% in Nu/Nu mice. Increases caspase-3, - 8, and -9 expression by 1.6, 2.8, and 3.8-fold, respectively to induce apoptotic cell death. Can work synergistically with cisplatin to reduce or totally eliminate tumor growth. Increases the expression of connexins 26, 32, and 43 to allow more efficient trafficking of cisplatin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??F?N2O?, Primary Target IC50: 100nM. US Biological Life Sciences. | Worldwide |
| Gapromidine | Heterocyclic Organic Compound. CAS No. 106686-40-2. Catalog: ACM106686402. | |
| Garadacimab | Garadacimab (CSL312) is a first-in-class, fully human IgG4 monoclonal antibody targeting activated factor XII (FXIIa). Garadacimab has the potential for hereditary angioedema research [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: CSL312. CAS No. 2162134-62-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99631. | |
| Garage Exhaust Hose | Garage Exhaust Hose. Group: Polymers. | |
| Garamine | Garamine is a remarkably potent compound extensively utilized in the research of diverse diseases such as cancer and autoimmune disorders. Synonyms: 2-Deoxy-6-O-[3-deoxy-4-C-methyl-3-(methylamino)-b-L-arabinopyranosyl]-D-streptamine. Grades: ≥ 98%. CAS No. 49751-51-1. Molecular formula: C13H27N3O6. Mole weight: 321.374. | |
| Garamine Triacetate Salt (Gentamicin Impurity) | Gentamicin impurity. Group: Biochemicals. Alternative Names: 2-Deoxy-6-O-[3-deoxy-4-C-methyl-3-(methylamino)- β-L-arabinopyranosyl]-D-streptamine Triacetate. Grades: Highly Purified. CAS No. 49751-51-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Garbanzol | Flavonoids. CAS No. 1226-22-8. Molecular formula: C15H12O5. Mole weight: 272.25. Appearance: Powder. Purity: 0.98. IUPACName: (2R,3R)-3,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one. Canonical SMILES: C1=CC (=CC=C1C2C (C (=O)C3=C (O2)C=C (C=C3)O)O)O. Catalog: ACM1226228. | |
| Garcimangosone D | Garcimangosone D, is a naturally occurring compound that is found in the Diospyros kaki leaves. The cytotoxic effects of this compound was tested against various animal cell lines (human A59 cell line, human HT-29 cell line and human Hep G2 cell line). Synonyms: [2-(β-D-Glucopyranosyloxy)-4,6-dihydroxyphenyl]phenyl-methanone. CAS No. 356055-68-0. Molecular formula: C19H20O9. Mole weight: 392.36. | |
| Garcinexanthone A | Flavonoids. CAS No. 1107620-67-6. Molecular formula: C19H18O6. Mole weight: 342.4. Appearance: Yellow powder. Purity: 0.98. IUPACName: 7,10-dihydroxy-12-methoxy-2,2-dimethyl-3,4-dihydropyrano[3,2-b]xanthen-6-one. Canonical SMILES: CC1 (CCC2=C (O1)C (=C3C (=C2)C (=O)C4=C (C=CC (=C4O3)O)O)OC)C. Catalog: ACM1107620676. | |
| Garcinia cambogia extract | Garcinia cambogia extract. Group: Biochemicals. Grades: Highly Purified. CAS No. 90045-23-1. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| Garcinia Cambogia Extract | Garcinia cambogia extract comes from the rind of the little pumpkin-like fruit garcinia cambogia fruit orignated in Southeast Asia. The active ingredient of garcinia cambogia extract is hydroxycitric acid (HCA) is a hot new natural ingredient that for suppress appetite and weight management. Group: Others. Mole weight: 208.12. Garcinia Cambogia Extract; Garcinia Cambogia. Cat No: EXTC-065. | |
| Garcinia Cambogia P.E. 4:1 | Garcinia Cambogia P.E. 4:1. |  CA, FL & NJ |
| Garcinia Cambogia P.E. 60% HCA | Garcinia Cambogia P.E. 60% HCA. | CA, FL & NJ |
| Garcinia Mangostana Peel Extract | Conditioning agent in personal care products. Group: Natural surfactants. Alternative Names: Garcinia Mangostana Peel Extract. CAS No. 90045-25-3. Catalog: ACM90045253. | |
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