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| Product | Description | |
|---|---|---|
| Compound 112254 (4- (tert-Butyl) -N- (3- (4- (4-methoxybenzyl) piperazin-1-yl) -3-oxopropyl) benzamide) | Adiponectin receptor (AdipoR) agonist. Binds to AdipoR1 and AdipoR2 less potent than AdipoRon. Activates 5'-adenosine monophosphate-activated protein kinase (AMPK) in cultured mammalian cells. Improves diabetes, glucose and lipid metabolism and insulin sensitivity in cultured cells and in mice by AdipoR-dependent mechanisms. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Compound 34 | Cell permeable, highly potent inhibitor of gamma-secretase (IC50 = 0.06nM). Group: Biochemicals. Alternative Names: (2S,3R)-3-(3,4-Difluorophenyl)-2-(4-fluorophenyl)-4-hydroxy-N-((3S)-2-oxo-5-phenyl-2,3-1H-benzodiazepin-3-yl)butyramide. Grades: Highly Purified. CAS No. 564462-36-8. Pack Sizes: 200ug, 1mg. Molecular Formula: C31H24F3N3O3. US Biological Life Sciences. | Worldwide |
| Compound 401 | Compound 401, a pyrimido-isoquinolinone compound, is a selective and cell-permeable inhibitor that has an reversible function on DNA-dependent protein kinase (DNA-PK). It is also a mammalian target of rapamycin (mTOR) with little affinity for 43 other com. Synonyms: 2-morpholin-4-ylpyrimido[2,1-a]isoquinolin-4-oneCompound 401; Compound-401; Compound401;168425-64-72-morpholino-4H-pyrimido[2,1-a]isoquinolin-4-oneCHEMBL1792422-Morpholin-4-yl-pyrimido[2,1-a]isoquinolin-4-oneSCHEMBL10092321CTK4D2994S-7713; S 7713; S77132-(morpholin-4-yl)pyrimido[2,1-a]iso. Grades: >99 %. CAS No. 168425-64-7. Molecular formula: C16H15N3O2. Mole weight: 281.31. |  |
| Compound 401 | Compound 401. Group: Biochemicals. Grades: Purified. CAS No. 168425-64-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Compound 401 | Compound 401 is a synthetic inhibitor of DNA-PK (IC50 = 0.28 μM) that also targets mTOR but not PI3K in vitro. Group: Inhibitors. CAS No. 168425-64-7. Molecular formula: C16H15N3O2. Mole weight: C16H15N3O2. Purity: >99 %. Catalog: ACM168425647. |  |
| Compound 401 (2-(4-Morpholinyl)-4H-pyrimido[2,1-a]isoquinolin-4-one) | Cell-permeable. A reversible and selective inhibitor of DNA-dependent protein kinase (DNA-PK) (IC?? = 0.28uM) that also targets mTOR (IC50 = 5. 3uM), but not PI 3-K in vitro. Induces apoptosis in vitro. Group: Biochemicals. Grades: Highly Purified. CAS No. 168425-64-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Compound 43 TAO Kinase Inhibitor | Compound 43 TAO kinase inhibitor is an ATP-competitive and selective inhibitor of TAOK1 and TAOK2 (IC50s = 11 and 15 nM, respectively). It is selective for TAOK1 and TAOK2 over 62 kinases in a panel, but does inhibit TAOK3 by 87% and seven additional kinases by 21-52%. Synonyms: N-[2-oxo-2-[(1,2,3,4-tetrahydro-1-naphthalenyl)amino]ethyl]-[1,1'-biphenyl]-4-carboxamide. Grades: ≥98%. CAS No. 850467-66-2. Molecular formula: C25H24N2O2. Mole weight: 384.47. | |
| Compound 48/80 | Compound 48/80 (Poly-p-methoxyphenethylmethylamine) is widely used in animal and tissue models as a "selective" mast cell activator. Compound 48/80 acts at the mast cell membrane to stimulate trimeric G-proteins and induces degranulation via phospholipase C and D pathways [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Poly-p-methoxyphenethylmethylamine. CAS No. 94724-12-6. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-115768. |  |
| Compound 48/80 hydrochloride | Compound 48/80 is a condensation product of N-methyl-p-methoxyphenethylamine with formaldehyde that causes histamine degranulation from mast cells. Compound 48/80 also inhibits human platelet aggregation through suppression of calmodulin (CaM) (IC50 = 0.41 μg/ml for CaM-dependent Ca2+-transporter ATPase activity) and phospholipase C. Synonyms: 4-methoxy-3,5-bis[[2-methoxy-5-[2-(methylamino)ethyl]phenyl]methyl]-N-methyl-benzeneethanamine trihydrochloride. Grades: ≥95%. CAS No. 848035-21-2. Molecular formula: C32H45N3O3ยท3HCl. Mole weight: 629.1. | |
| Compound 56 | Compound 56 is a highly potent inhibitor of the epidermal growth factor receptor (EGFR; IC50 = 0.006 nM). It has been used to inhibit EGFR activity in pancreatic cancer cell lines and it can induce the differentiation of rat mesenchymal stem cells. Synonyms: N-(3-bromophenyl)-6,7-diethoxy-4-quinazolinamine. Grades: ≥95%. CAS No. 171745-13-4. Molecular formula: C18H18BrN3O2. Mole weight: 388.3. | |
| Compound E | Cell permeable, potent, selective, non-transition state and non-competitive gamma-secretase inhibitor. Notch processing inhibitor. Only weakly affects presenilinase activity. Group: Biochemicals. Alternative Names: (2S)-2-(amino)-N-propanamide. Grades: Highly Purified. CAS No. 209986-17-4. Pack Sizes: 250ug, 1mg, 5mg. Molecular Formula: C27H24F2N4O3. US Biological Life Sciences. | Worldwide |
| Compound E | Compound E is a cell-permeable inhibitor of γ-secretase (GSI), which is a multifunctional transmembrane protein complex enzymatically catalyzing the cleavage of single-pass transmembrane proteins. Compound E can inhibit Notch processing (IC50 = 2.2 nM in SupT1 cells) and β-ammyloid production in cell culture (IC50 = 0.3 nM). Synonyms: γ-Secretase Inhibitor; Gamma-Secretase Inhibitor XXI; (S,S)- 2-[2-(3,5-Difluorophenyl)-acetylamino]-N-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-propionamide; (2S)-2-{[(3,5-Difluorophenyl)acetyl]amino}-N-[(3S)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]propanamide; N2-[(3,5-difluorophenyl)acetyl]-N-[(3S)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]-L-alaninamide. Grades: 99%. CAS No. 209986-17-4. Molecular formula: C27H24F2N4O3. Mole weight: 490.5. | |
| Compound E | Compound E is a γ-secretase inhibitor. Compound E blocks β-amyloid(40), β-amyloid(42), and Notch γ-secretase cleavage with IC 50 s of 0.24, 0.37, 0.32 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: γ-Secretase-IN-1. CAS No. 209986-17-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14176. | |
| Compound h3b-5942 | Compound h3b-5942. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2052128-15-9. Molecular Formula: C31H34N4O2. Mole Weight: 494.64. Catalog: APB2052128159. |  |
| Compound ipi-3063 | Compound ipi-3063. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1425043-73-7. Molecular Formula: C25H25N7O2. Mole Weight: 455.52. Catalog: APB1425043737. | |
| Compound O-Ring | Compound O-Ring. Group: Polymers. |  |
| Compound t15382 | Compound t15382. Uses: For analytical and research use. Group: Impurity standards. CAS No. 305366-98-7. Molecular Formula: C34H31N5O6. Mole Weight: 605.65. Catalog: APB305366987. | |
| Compound t23335 | Compound t23335. Uses: For analytical and research use. Group: Impurity standards. CAS No. 322473-89-2. Molecular Formula: C28H31NO. Mole Weight: 397.56. Catalog: APB322473892. | |
| Compound t23443 | Compound t23443. Uses: For analytical and research use. Group: Impurity standards. CAS No. 912342-28-0. Molecular Formula: C11H15Br2NO2. Mole Weight: 353.05. Catalog: APB912342280. | |
| Compound VIALININ A | Compound VIALININ A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 858134-23-3. Molecular Formula: C34H26O8. Mole Weight: 562.57. Catalog: APB858134233. | |
| Compound W | Compound W, also called 3,5-bis(4-Nitrophenoxy)benzoic acid, a 3,3'-diiodothyronine sulfate cross-reactive substance, is an inhibitor of γ-secretase which causes a decrease in the released levels of Aβ42 and notch-1 Aβ-like peptide 25 (Nβ25). Synonyms: 3,5-bis(4-Nitrophenoxy)benzoic acid; 173550-33-9; gamma-Secretase Modulator, CW; ACMC-1CUIP; SCHEMBL264541; CHEMBL1553155; CTK8B1007; JOSXKPZXMVHRKU-UHFFFAOYSA-; DTXSID10587892; JOSXKPZXMVHRKU-UHFFFAOYSA-N; HMS3269J17; ZINC2576957; ANW-22664; MFCD02093450; AKOS015833412; 3,5-bis (4-nitrophenoxy) benzoic acid; NCGC00167814-01; AJ-42568; AK-63150; EN002659; OR182673; KB-234083; TR-007681; B2120; Compound W|CW|3,5-Bis(4-nitrophenoxy)benzoic acid; BRD-K98143539-001-01-4; I14-62910. Grades: >98.0%(T)(HPLC). CAS No. 173550-33-9. Molecular formula: C19H12N2O8. Mole weight: 396.31. | |
| Compound W | Compound W. Group: Biochemicals. Grades: Purified. CAS No. 173550-33-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Compound W (CW, 3,5-Bis(4-nitrophenoxy)benzoic acid) | Compound W is a y-secretase inhibitor that has been shown to lower the levels of secreted Ab42 and Nb25. Group: Biochemicals. Grades: Highly Purified. CAS No. 173550-33-9. Pack Sizes: 50mg, 250mg. US Biological Life Sciences. | Worldwide |
| 1,3,3-Trimethylindolino-6'-bromobenzopyrylospiran, [Photochromic Compound] | 1,3,3-Trimethylindolino-6'-bromobenzopyrylospiran, [Photochromic Compound]. Group: Photochromic materials. CAS No. 16650-14-9. Product ID: 6-bromo-1',3',3'-trimethylspiro[chromene-2,2'-indole]. Molecular formula: 356.3g/mol. Mole weight: C19H18BrNO. CC1 (C2=CC=CC=C2N (C13C=CC4=C (O3)C=CC (=C4)Br)C)C. InChI=1S/C19H18BrNO/c1-18 (2)15-6-4-5-7-16 (15)21 (3)19 (18)11-10-13-12-14 (20)8-9-17 (13)22-19/h4-12H, 1-3H3. BDULIJWZMMHIEQ-UHFFFAOYSA-N. | |
| 1,3,3-Trimethylindolino-6'-nitrobenzopyrylospiran, [Photochromic Compound] | 1,3,3-Trimethylindolino-6'-nitrobenzopyrylospiran, [Photochromic Compound]. Group: Photochromic materials. CAS No. 1498-88-0. Product ID: 1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole]. Molecular formula: 322.4g/mol. Mole weight: C19H18N2O3. CC1 (C2=CC=CC=C2N (C13C=CC4=C (O3)C=CC (=C4)[N+] (=O)[O-])C)C. InChI=1S/C19H18N2O3/c1-18 (2)15-6-4-5-7-16 (15)20 (3)19 (18)11-10-13-12-14 (21 (22)23)8-9-17 (13)24-19/h4-12H, 1-3H3. PSXPTGAEJZYNFI-UHFFFAOYSA-N. | |
| 1,3,3-Trimethylindolino-8'-methoxybenzopyrylospiran, [Photochromic Compound] | 1,3,3-Trimethylindolino-8'-methoxybenzopyrylospiran, [Photochromic Compound]. Group: Photochromic materials. CAS No. 13433-31-3. Product ID: 8-methoxy-1',3',3'-trimethylspiro[chromene-2,2'-indole]. Molecular formula: 307.4g/mol. Mole weight: C20H21NO2. CC1 (C2=CC=CC=C2N (C13C=CC4=C (O3)C (=CC=C4)OC)C)C. InChI=1S/C20H21NO2/c1-19 (2)15-9-5-6-10-16 (15)21 (3)20 (19)13-12-14-8-7-11-17 (22-4)18 (14)23-20/h5-13H, 1-4H3. NQVQBIMDDKDYAO-UHFFFAOYSA-N. | |
| 1,3,3-Trimethylindolinobenzopyrylospiran, [Photochromic Compound] | 1,3,3-Trimethylindolinobenzopyrylospiran, [Photochromic Compound]. Group: Photochromic materials. CAS No. 1485-92-3. Product ID: 1',3',3'-trimethylspiro[chromene-2,2'-indole]. Molecular formula: 277.4g/mol. Mole weight: C19H19NO. CC1 (C2=CC=CC=C2N (C13C=CC4=CC=CC=C4O3)C)C. InChI=1S/C19H19NO/c1-18 (2)15-9-5-6-10-16 (15)20 (3)19 (18)13-12-14-8-4-7-11-17 (14)21-19/h4-13H, 1-3H3. CZTCZDFGLUDUQP-UHFFFAOYSA-N. | |
| 1, 3, 3-Trimethylindolino-β -naphthopyrylospiran [Photochromic Compound] | 1, 3, 3-Trimethylindolino-β -naphthopyrylospiran [Photochromic Compound]. Group: other materials. CAS No. 1592-43-4. Product ID: 1', 3', 3'-trimethylspiro[benzo[f]chromene-3, 2'-indole]. Molecular formula: 327.4g/mol. Mole weight: C23H21NO. CC1 (C2=CC=CC=C2N (C13C=CC4=C (O3)C=CC5=CC=CC=C54)C)C. InChI=1S/C23H21NO/c1-22 (2)19-10-6-7-11-20 (19)24 (3)23 (22)15-14-18-17-9-5-4-8-16 (17)12-13-21 (18)25-23/h4-15H, 1-3H3. DTQKEQFXLWFVCS-UHFFFAOYSA-N. | |
| 1,3,3-Trimethylindolino-beta-naphthopyrylospiran, [Photochromic Compound] | 1,3,3-Trimethylindolino-beta-naphthopyrylospiran, [Photochromic Compound]. Group: Photochromic materials. CAS No. 1592-43-4. Product ID: 1', 3', 3'-trimethylspiro[benzo[f]chromene-3, 2'-indole]. Molecular formula: 327.4g/mol. Mole weight: C23H21NO. CC1 (C2=CC=CC=C2N (C13C=CC4=C (O3)C=CC5=CC=CC=C54)C)C. InChI=1S/C23H21NO/c1-22 (2)19-10-6-7-11-20 (19)24 (3)23 (22)15-14-18-17-9-5-4-8-16 (17)12-13-21 (18)25-23/h4-15H, 1-3H3. DTQKEQFXLWFVCS-UHFFFAOYSA-N. | |
| 1,3,3-Trimethylindolinonaphthospirooxazine [Photochromic Compound] | 1,3,3-Trimethylindolinonaphthospirooxazine [Photochromic Compound]. Group: other materials. CAS No. 27333-47-7. Product ID: 1', 3', 3'-trimethylspiro[benzo[f][1, 4]benzoxazine-3, 2'-indole]. Molecular formula: 328.4g/mol. Mole weight: C22H20N2O. CC1 (C2=CC=CC=C2N (C13C=NC4=C (O3)C=CC5=CC=CC=C54)C)C. InChI=1S/C22H20N2O/c1-21 (2)17-10-6-7-11-18 (17)24 (3)22 (21)14-23-20-16-9-5-4-8-15 (16)12-13-19 (20)25-22/h4-14H, 1-3H3. CQTRKDFIQFOAQV-UHFFFAOYSA-N. | |
| 1,3,3-Trimethylindolinonaphthospirooxazine, [Photochromic Compound] | 1,3,3-Trimethylindolinonaphthospirooxazine, [Photochromic Compound]. Group: Photochromic materials. CAS No. 27333-47-7. Product ID: 1', 3', 3'-trimethylspiro[benzo[f][1, 4]benzoxazine-3, 2'-indole]. Molecular formula: 328.4g/mol. Mole weight: C22H20N2O. CC1 (C2=CC=CC=C2N (C13C=NC4=C (O3)C=CC5=CC=CC=C54)C)C. InChI=1S/C22H20N2O/c1-21 (2)17-10-6-7-11-18 (17)24 (3)22 (21)14-23-20-16-9-5-4-8-15 (16)12-13-19 (20)25-22/h4-14H, 1-3H3. CQTRKDFIQFOAQV-UHFFFAOYSA-N. | |
| 1,5-Diphenylcarbazone compound with 1,5-Diphenylcarbazide ACS | 1,5-Diphenylcarbazone compound with 1,5-Diphenylcarbazide ACS. Group: Biochemicals. Grades: ACS Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1-butyl 9(or 10)-(sulphooxy)octadecanoate, compound with 2,2'-iminodiethanol (1:1) | 1-butyl 9(or 10)-(sulphooxy)octadecanoate, compound with 2,2'-iminodiethanol (1:1). CAS No. 100348-32-1. Molecular formula: C22H44O6S.C4H11NO2. Catalog: ACM100348321. | |
| 1-Methyl-2-(2-[2-thienyl]ethenyl)-1,4,5,6-tetrahydropyrimidine compound with 4,4'-methylenebis(3-hydroxy-2-naphthoic acid) | 1-Methyl-2-(2-[2-thienyl]ethenyl)-1,4,5,6-tetrahydropyrimidine compound with 4,4'-methylenebis(3-hydroxy-2-naphthoic acid). Group: Biochemicals. Alternative Names: 4,4'-Methylenebis[3-hydroxy-2-naphthalenecarboxylic acid compound with 1, 4, 5, 6-tetrahydro-1-methyl-2-[ (1E) -2- (2-thienyl) ethenyl]pyrimidine; Antiminth; 1, 4, 5, 6-Tetrahydro-1-methyl-2-[ (1E) -2- (2-thienyl) ethenyl]pyrimidine 4, 4'- methyl ene bis [3-hydroxy-2-naphthalene carboxylate] ; Pyrantel pamoate. Grades: Highly Purified. CAS No. 22204-24-6. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C23H16O6ยทC11H14N2S. US Biological Life Sciences. | Worldwide |
| ((2S,3S)-2-((Z)-2-(2-aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)-3-(sulfoamino)butanoyl)-L-arginine compound with formic acid (1:1/2) | It's one of Aztreonam impurities, Aztreonam is a monobactam antibiotic used primarily to treat gram-negative bacterial infections. Grades: 98%. Molecular formula: C19H31N9O10S2.1/2CH2O2. Mole weight: 632.64. | |
| (2S,3S)-3-amino-2-((Z)-2-(2-aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)butanoicacid compound with 2,2,2-trifluoroacetic acid | It's one of Aztreonam impurities, Aztreonam is a monobactam antibiotic used primarily to treat gram-negative bacterial infections. Grades: 98%. Molecular formula: C13H19N5O6S.CF3COOH. Mole weight: 487.41. | |
| 3-(1-Piperazinyl)-1,2-benzisothiazole Hydrochloride (1:1). (Ziprasidone Related Compound A) | 3-(1-Piperazinyl)-1,2-benzisothiazole Hydrochloride (1:1)(Ziprasidone Related Compound A). Group: Biochemicals. Alternative Names: 3-(1-Piperazinyl)-1,2-benzisothiazole Monohydrochloride; 3-Piperazin-1-yl-benzo[d]isothiazole Hydrochloride; 3-Piperazinyl-1,2-benzisothiazole Hydrochloride; 4-(1,2-Benzisothiazol-3-yl)piperazine Hydrochloride; (3-(Piperazin-1-yl)benzo[d]isothiazole Monohydrochloride. Grades: Highly Purified. CAS No. 87691-88-1. Pack Sizes: 2.5mg. Molecular Formula: C11H14ClN3S, Molecular Weight: 255.77. US Biological Life Sciences. | Worldwide |
| 3'-Chloro-3'-deoxythymidine. (Zidovudine Related Compound B) | 3'-Chloro-3'-deoxythymidine (Zidovudine Related Compound B). Group: Biochemicals. Grades: Highly Purified. CAS No. 25526-94-7. Pack Sizes: 25mg. Molecular Formula: C10H13ClN2O4, Molecular Weight: 260.67. US Biological Life Sciences. | Worldwide |
| 3-Oxo Ropinirole HCl (Ropinirole Related Compound B) | An impurity of Ropinirole.Ropinirole acts as a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors. Synonyms: 4-[2-(Dipropylamino)ethyl]-1H-indole-2,3-dione Hydrochloride; 4-[2-(Dipropylamino)ethyl]isatin Hydrochloride; SKF 96266 Hydrochloride; Ropinirole Impurity C, Impurity III, Ropinirole Related Compound B. Grades: > 95%. CAS No. 221264-21-7. Molecular formula: C16H22N2O2. Mole weight: 310.83. | |
| 4,4-Methylenebis(3-hydroxy-2-Naphthoic)acid,compound with 2-chloro-n,N-dimethyl-10H-phenothiazine-10-propylamine(1:2) | Heterocyclic Organic Compound. Alternative Names: 4,4'-methylenebis[3-hydroxy-2-naphthoic] acid, compound with 2-chloro-N,N-dimethyl-10H-phenothiazine-10-propylamine (1:2). CAS No. 10600-62-1. Molecular formula: C23H16O6.2C17H19ClN2S. Catalog: ACM10600621. | |
| 4-methyl-2-oxo-2H-chromen-7-yl heptanoate compound with 7-hydroxy-4-methyl-2H-chromen-2-one (1:1) | 4-methyl-2-oxo-2H-chromen-7-yl heptanoate compound with 7-hydroxy-4-methyl-2H-chromen-2-one (1:1). CAS No. 1062559-00-5. Catalog: ACM1062559005. | |
| 5,6-Dihydroxynaphtho[2,3-f]quinoline-7,12-dione,compound with monosodium sulphite(1:2) | Heterocyclic Organic Compound. Alternative Names: 5,6-dihydroxynaphtho[2,3-f]quinoline-7,12-dione, compound with monosodium sulphite (1:2);C.I.Mordant Blue 27. CAS No. 10181-46-1. Molecular formula: C17H9NO4.2H2O3S.2Na. Catalog: ACM10181461. | |
| 5-Benzyl N-((2-nitrophenyl)thio)-2-aminoglutarate, compound with N-dicyclohexylamine (1:1) | Heterocyclic Organic Compound. CAS No. 10088-11-6. Catalog: ACM10088116. | |
| 5-Hydroxy Salbutamol (5-Hydroxy Albuterol, Levalbuterol Related Compound G) | Cas No. 182676-90-0. | |
| Abacavir Related Compound A | Abacavir Related Compound A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 906626-51-5. Molecular Formula: C11H14N6O. Mole Weight: 246.27. Catalog: APB906626515. | |
| Abiraterone Related Compound 1 | Abiraterone Related Compound 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 979-02-2. Molecular Formula: C23H32O3. Mole Weight: 356.51. Catalog: APB979022. | |
| Abiraterone Related Compound 1 (Pregnenolone-16-ene Acetate) | Cas No. 979-02-2. | |
| Abiraterone Related Compound 2 | A related compound of Abiraterone. Synonyms: (5α)-17-(3-Pyridinyl)androst-16-en-3-one; Abiraterone Impurity 2. Grades: > 95%. CAS No. 154229-26-2. Molecular formula: C24H31NO. Mole weight: 349.52. | |
| Abiraterone Related Compound 2 | Abiraterone Related Compound 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 124643-35-2. Molecular Formula: C20H27F3O4S. Mole Weight: 420.49. Catalog: APB124643352. | |
| Abiraterone Related Compound 3 | Abiraterone Related Compound 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2174-13-2. Molecular Formula: C23H33NO3. Mole Weight: 371.52. Catalog: APB2174132. | |
| Abiraterone Related Compound 3 (Pregnenolone-16-ene Acetate Oxime) | Pregnenolone-16-ene Acetate Oxime is used in the synthesis of pegnange derivatives as antioxidant and anti-dyslipidemic agents. Synonyms: Abiraterone Impurity 3,Pregnenolone-16-ene Acetate Oxime. Grades: > 95%. CAS No. 2174-13-2. Molecular formula: C23H33NO3. Mole weight: 371.52. | |
| Abiraterone Related Compound 4 (Prasterone Acetate Triflate) | An impurity of Abiraterone, a steroid hormone involved in the steroidogenesis of progesterone, mineralocorticoids, glucocorticoids, androgens, and estrogens. Synonyms: Abiraterone Impurity 4, Prasterone Acetate Triflate. Grades: > 95%. CAS No. 115375-60-5. Molecular formula: C22H29F3O5S. Mole weight: 462.53. | |
| Abiraterone Related Compound 5 | Abiraterone Related Compound 5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H31F3O6S. Mole Weight: 504.56. Catalog: APB06613. | |
| Abiraterone Related Compound 6 | Abiraterone Related Compound 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 186826-70-0. Molecular Formula: C43H57NO2. Mole Weight: 619.93. Catalog: APB186826700. | |
| Abiraterone Related Compound 7 | An impurity of Abiraterone , a steroidal cytochrome P 450 17α-hydroxylase-17,20-lyase inhibitor. Synonyms: Abiraterone Impurity 7. Grades: > 95%. Molecular formula: C47H61NO4. Mole weight: 704.01. | |
| Abiraterone Related Compound 7 | Abiraterone Related Compound 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 186826-68-6. Molecular Formula: C47H61NO4. Mole Weight: 704.01. Catalog: APB186826686. | |
| Abiraterone Related Compound 8 | Abiraterone Related Compound 8. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C43H55NO2. Mole Weight: 617.92. Catalog: APB06615. | |
| Abiraterone Related Compound 9 | Abiraterone Related Compound 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 154229-26-2. Molecular Formula: C24H31NO. Mole Weight: 349.52. Catalog: APB154229262. | |
| Abrocitinib Related Compound 1 | Abrocitinib Related Compound 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: benzyl ((1s,3s)-3-(methylamino)cyclobutyl)carbamate. CAS No. 1353501-22-0. Molecular Formula: C13H18N2O2. Mole Weight: 234.29. Catalog: APB1353501220. | |
| Abrocitinib Related Compound 2 | Abrocitinib Related Compound 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: benzyl ((1s,3s)-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)cyclobutyl)carbamate. Molecular Formula: C19H21N5O2. Mole Weight: 351.40. Catalog: APB03279. | |
| Abrocitinib Related Compound 3 | Abrocitinib Related Compound 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1s,3s)-N1-methyl-N1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)cyclobutane-1,3-diamine. CAS No. 1622980-99-7. Molecular Formula: C11H15N5. Mole Weight: 217.27. Catalog: APB1622980997. | |
| Acitretin EP Impurity A (Acitretin USP Related Compound A, 13-cis-Acitretin) | Acitretin EP Impurity A (Acitretin USP Related Compound A, 13-cis-Acitretin). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2Z,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid. CAS No. 69427-46-9. Molecular Formula: C21H26O3. Mole Weight: 326.44. Catalog: APB69427469. | |
| Acotiamide Related Compound 12 | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Synonyms: 2-[N-(2,4,5-Trimethoxybenzoyl)amino]-4-(ethoxycarbonyl)-1,3-thiazole; Ethyl 2-(2,4,5-trimethoxybenzamido)thiazole-4-carboxylate. CAS No. 185105-98-0. Molecular formula: C16H18N2O6S. Mole weight: 366.388. | |
| Acotiamide related compound 4 | An analogue of ACOTIAMIDE. Synonyms: 1-(chloromethyl)-2,4,5-trimethoxybenzene. Grades: > 95%. CAS No. 53811-44-2. Molecular formula: C10H13ClO3. Mole weight: 216.67. | |
| Adrenaline Related Compound 1 | Adrenaline Related Compound 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 74495-70-8. Molecular Formula: C9H7D3O5. Mole Weight: 201.19. Catalog: APB74495708. | |
| Adrenaline Related Compound 2 | VMA is an impurity of Epinephrine. Epinephrine is a natural neurotransmitter that is released from the adrenal medulla and activates adrenoceptors. Synonyms: VMA; 4-Hydroxy-3-methoxymandelic acid. Grades: > 95%. CAS No. 55-10-7. Molecular formula: C9H10O5. Mole weight: 198.18. | |
| Adrenaline Related Compound 2 (Vanillin Impurity 16) | Adrenaline Related Compound 2 (Vanillin Impurity 16). Uses: For analytical and research use. Group: Impurity standards. CAS No. 55-10-7. Molecular Formula: C9H10O5. Mole Weight: 198.17. Catalog: APB55107. | |
| Adrenergic Receptor-Targeted Compound Library | A unique collection of 219 bioactive compounds specifically targeting adrenergic receptors, effective tool for screening new drugs or new target identification; - Bioactivity and safety confirmed by pre-clinical research and clinical trials; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L2700. Categories: Adrenergic Receptor-Targeted Compounds Libraries. |  |
| Albuterol USP Related Compound F | Albuterol USP Related Compound F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-(tert-butylamino)-1-ethoxyethyl)-2-(hydroxymethyl)phenol. CAS No. 1221742-55-7. Molecular Formula: C15H25NO3. Mole Weight: 267.36. Catalog: APB1221742557. | |
| Allopurinol EP Impurity D (Allopurinol USP Related Compound D) | Allopurinol EP Impurity D (Allopurinol USP Related Compound D). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 5-amino-1H-pyrazole-4-carboxylate. CAS No. 6994-25-8. Molecular Formula: C6H9N3O2. Mole Weight: 155.15. Catalog: APB6994258. | |
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