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Product | Description | |
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Compound 112254 (4- (tert-Butyl) -N- (3- (4- (4-methoxybenzyl) piperazin-1-yl) -3-oxopropyl) benzamide) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Compound 401. Group: Biochemicals. Grades: Purified. CAS No. 168425-64-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
Compound 401 Quick inquiry Where to buy Suppliers range | 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 (2-(4-Morpholinyl)-4H-pyrimido[2,1-a]isoquinolin-4-one) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 hydrochloride Quick inquiry Where to buy Suppliers range | 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: C32H45N3O3·3HCl. Mole weight: 629.1. | |
Compound 56 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 FEEDINGSTUFF (aflatoxin B1, B2, G1, G2 very low level) Quick inquiry Where to buy Suppliers range | COMPOUND FEEDINGSTUFF (aflatoxin B1, B2, G1, G2 very low level). Uses: For analytical and research use. Group: Mycotoxins; Mycotoxins. Catalog: APS006936. Format: Matrix Material. Shipping: Dry ice. | |
COMPOUND FEEDINGSTUFF (aflatoxin B1, B2, G1, high level) Quick inquiry Where to buy Suppliers range | COMPOUND FEEDINGSTUFF (aflatoxin B1, B2, G1, high level). Uses: For analytical and research use. Group: Mycotoxins; Mycotoxins. Catalog: APS006937. Format: Matrix Material. Shipping: Dry ice. | |
Compound O-Ring Quick inquiry Where to buy Suppliers range | Compound O-Ring. Group: Polymers. | |
Compound W Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 |
12-A-Volatile Organic Compounds-Carbopack X sorbent tubes Quick inquiry Where to buy Suppliers range | 12-A-Volatile Organic Compounds-Carbopack X sorbent tubes. Uses: For analytical and research use. Group: Environmental Proficiency Testing. Catalog: APS014220. Format: 4 x Carbopack X filled sorbent tubes (Perkin Elmer type - 6.4mm OD, 5mm ID and 90mm long) dynamically loaded from the gas phase (prepared in accordance with procedures set out in ISO 6145 part 4) for analysis by thermal desorption plus 2 x blank sorbent tubes. | |
12-Volatile Organic Compounds-Tenax thermal desorption tubes Quick inquiry Where to buy Suppliers range | 12-Volatile Organic Compounds-Tenax thermal desorption tubes. Uses: For analytical and research use. Group: Environmental Proficiency Testing. Catalog: APS003939. Format: 4 x Tenax TA filled sorbent tubes (Perkin Elmer type - 6.4mm OD, 5 mm ID and 90 mm long) dynamically loaded from the gas phase (prepared in accordance with procedures set out in ISO 6145 part 4) for analysis by thermal desorption plus 2 x blank sorbent tubes. | |
1,3,3-Trimethylindolino-6'-bromobenzopyrylospiran, [Photochromic Compound] Quick inquiry Where to buy Suppliers range | 1,3,3-Trimethylindolino-6'-bromobenzopyrylospiran, [Photochromic Compound]. Group: Photochromic Materials. CAS No. 16650-14-9. IUPAC Name: 6-bromo-1',3',3'-trimethylspiro[chromene-2,2'-indole]. Molecular Weight: 356.3g/mol. Molecular Formula: C19H18BrNO. SMILES: CC1 (C2=CC=CC=C2N (C13C=CC4=C (O3)C=CC (=C4)Br)C)C. InChI: 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. InChIKey: BDULIJWZMMHIEQ-UHFFFAOYSA-N. | |
1,3,3-Trimethylindolino-6'-nitrobenzopyrylospiran, [Photochromic Compound] Quick inquiry Where to buy Suppliers range | 1,3,3-Trimethylindolino-6'-nitrobenzopyrylospiran, [Photochromic Compound]. Group: Photochromic Materials. CAS No. 1498-88-0. IUPAC Name: 1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole]. Molecular Weight: 322.4g/mol. Molecular Formula: C19H18N2O3. SMILES: CC1 (C2=CC=CC=C2N (C13C=CC4=C (O3)C=CC (=C4)[N+] (=O)[O-])C)C. InChI: 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. InChIKey: PSXPTGAEJZYNFI-UHFFFAOYSA-N. | |
1,3,3-Trimethylindolino-8'-methoxybenzopyrylospiran, [Photochromic Compound] Quick inquiry Where to buy Suppliers range | 1,3,3-Trimethylindolino-8'-methoxybenzopyrylospiran, [Photochromic Compound]. Group: Photochromic Materials. CAS No. 13433-31-3. IUPAC Name: 8-methoxy-1',3',3'-trimethylspiro[chromene-2,2'-indole]. Molecular Weight: 307.4g/mol. Molecular Formula: C20H21NO2. SMILES: CC1 (C2=CC=CC=C2N (C13C=CC4=C (O3)C (=CC=C4)OC)C)C. InChI: 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. InChIKey: NQVQBIMDDKDYAO-UHFFFAOYSA-N. | |
1,3,3-Trimethylindolinobenzopyrylospiran, [Photochromic Compound] Quick inquiry Where to buy Suppliers range | 1,3,3-Trimethylindolinobenzopyrylospiran, [Photochromic Compound]. Group: Photochromic Materials. CAS No. 1485-92-3. IUPAC Name: 1',3',3'-trimethylspiro[chromene-2,2'-indole]. Molecular Weight: 277.4g/mol. Molecular Formula: C19H19NO. SMILES: CC1 (C2=CC=CC=C2N (C13C=CC4=CC=CC=C4O3)C)C. InChI: 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. InChIKey: CZTCZDFGLUDUQP-UHFFFAOYSA-N. | |
1,3,3-Trimethylindolino-β-naphthopyrylospiran [Photochromic Compound] Quick inquiry Where to buy Suppliers range | 1,3,3-Trimethylindolino-β-naphthopyrylospiran [Photochromic Compound]. Group: Other Materials. CAS No. 1592-43-4. IUPAC Name: 1',3',3'-trimethylspiro[benzo[f]chromene-3,2'-indole]. Molecular Weight: 327.4g/mol. Molecular Formula: C23H21NO. SMILES: CC1 (C2=CC=CC=C2N (C13C=CC4=C (O3)C=CC5=CC=CC=C54)C)C. InChI: 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. InChIKey: DTQKEQFXLWFVCS-UHFFFAOYSA-N. | |
1,3,3-Trimethylindolino-beta-naphthopyrylospiran, [Photochromic Compound] Quick inquiry Where to buy Suppliers range | 1,3,3-Trimethylindolino-beta-naphthopyrylospiran, [Photochromic Compound]. Group: Photochromic Materials. CAS No. 1592-43-4. IUPAC Name: 1',3',3'-trimethylspiro[benzo[f]chromene-3,2'-indole]. Molecular Weight: 327.4g/mol. Molecular Formula: C23H21NO. SMILES: CC1 (C2=CC=CC=C2N (C13C=CC4=C (O3)C=CC5=CC=CC=C54)C)C. InChI: 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. InChIKey: DTQKEQFXLWFVCS-UHFFFAOYSA-N. | |
1, 3, 3-Tri methyl indolinonaphthospirooxazine, [Photochromic Compound] Quick inquiry Where to buy Suppliers range | 1, 3, 3-Tri methyl indolinonaphthospirooxazine, [Photochromic Compound]. Group: Photochromic Materials. CAS No. 27333-47-7. IUPAC Name: 1', 3', 3'-trimethylspiro[benzo[f][1, 4]benzoxazine-3, 2'-indole]. Molecular Weight: 328.4g/mol. Molecular Formula: C22H20N2O. SMILES: CC1 (C2=CC=CC=C2N (C13C=NC4=C (O3)C=CC5=CC=CC=C54)C)C. InChI: 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. InChIKey: CQTRKDFIQFOAQV-UHFFFAOYSA-N. | |
1,3,3-Trimethylindolinonaphthospirooxazine [Photochromic Compound] Quick inquiry Where to buy Suppliers range | 1,3,3-Trimethylindolinonaphthospirooxazine [Photochromic Compound]. Group: Other Materials. CAS No. 27333-47-7. IUPAC Name: 1', 3', 3'-trimethylspiro[benzo[f][1, 4]benzoxazine-3, 2'-indole]. Molecular Weight: 328.4g/mol. Molecular Formula: C22H20N2O. SMILES: CC1 (C2=CC=CC=C2N (C13C=NC4=C (O3)C=CC5=CC=CC=C54)C)C. InChI: 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. InChIKey: CQTRKDFIQFOAQV-UHFFFAOYSA-N. | |
1,5-Diphenylcarbazone compound with 1,5-Diphenylcarbazide ACS Quick inquiry Where to buy Suppliers range | 1,5-Diphenylcarbazone compound with 1,5-Diphenylcarbazide ACS. Group: Biochemicals. Grades: ACS Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
1,8-Diazabicyclo[5.4.0]undec-7-ene,compound with phenol(1:1) Quick inquiry Where to buy Suppliers range | 1,8-Diazabicyclo[5.4.0]undec-7-ene,compound with phenol(1:1). Group: Heterocyclic Organic Compound. Alternative Names: 1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE, COMPOUND WITH PHENOL (1:1);Phenol, compoundwith2, 3, 4, 6, 7, 8, 9, 10-octahydropyrimido[1, 2-a]azepine(1:1);Phenol, compd. with 2,3,4,6,7,8,9,10-octahydropyrimido1,2-aazepine (1:1);1,8-diazabicyclo[5.4.0]undec-7-ene, compound with phenol;Phenol,compound with 2,3,4,6,7,8,9,10-octahydropyrimido [1,2-a]azepine;1,8-Diazabicyclo[5.4.0]undec-7-ene phenolate;1,8-Diazabicyclo[5.4.0]undec-7-ene phenol salt. CAS No. 57671-19-9. Molecular formula: C15H22N2O. Mole weight: 246.35. Flash Point: 230°F. Density: 1.062g/mL at 25°C(lit.). Safty Description: 26. Hazard statements: Xn. | |
1,8-Diazabicyclo[5.4.0]undec-7-ene, compound with p-toluenesulfonic acid (1:1) Quick inquiry Where to buy Suppliers range | 1,8-Diazabicyclo[5.4.0]undec-7-ene, compound with p-toluenesulfonic acid (1:1). Uses: Polymerization catalyst. Group: Aromatic Hydrocarbons. Alternative Names: 1,8-diazabicyclo[5.4.0]undecene-7 p-toluenesulfonate, DBU p -toluenesulfonate. CAS No. 51376-18-2. Molecular Weight: 324.44. SMILES: Cc1ccc(cc1)S(O)(=O)=O. C2CCN3CCCN=C3CC2. | |
1,8-Diazabicyclo[5.4.0]undec-7-ene,compound with p-toluenesulfonic acid(1:1) Quick inquiry Where to buy Suppliers range | 1,8-Diazabicyclo[5.4.0]undec-7-ene,compound with p-toluenesulfonic acid(1:1). Group: Polymer/Macromolecule. Alternative Names: 1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE, COMPOUND WITH P-TOLUENESULFONIC ACID (1:1);Pyrimido[1, 2-a]azepine, 2, 3, 4, 6, 7, 8, 9, 10-octahydro-, mono(4-methylbenzenesulfonate);2, 3, 4, 6, 7, 8, 9, 10-octahydropyrimido[1, 2-a]azepinium (p-tolylsulphonate);1,8-DIAZABICYCLO(5.4.0). Grades: 96%. CAS No. 51376-18-2. Molecular formula: C16H24N2O3S. Mole weight: 324.44. IUPAC Name: 4-methylbenzenesulfonate; 2,3,4,6,7,8,9,10-octahydro-1H-pyrimido[1,2-a]azepin-5-ium. Exact Mass: 324.15100. EC Number: 257-164-3. Boiling Point: 540.5ºC at 760mmHg. Melting Point: 70.9-90.7ºC(lit.). Flash Point: 280.7ºC. SMILES: CC1=CC=C(C=C1)S(=O)(=O)O. C1CCC2=NCCCN2CC1. InChIKey: VAIAHWBLSPENDF-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Safty Description: 26-36. Hazard statements: Xi. | |
1-Methyl-2-(2-[2-thienyl]ethenyl)-1,4,5,6-tetrahydropyrimidine compound with 4,4'-methylenebis(3-hydroxy-2-naphthoic acid) Quick inquiry Where to buy Suppliers range | 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: C23H16O6·C11H14N2S. US Biological Life Sciences. | Worldwide |
21-Volatile Organic Compounds (Material Emission Testing)-Tenax thermal desorption tubes Quick inquiry Where to buy Suppliers range | 21-Volatile Organic Compounds (Material Emission Testing)-Tenax thermal desorption tubes. Uses: For analytical and research use. Group: Environmental Proficiency Testing. Catalog: APS004245. Format: 4 x Tenax TA filled sorbent tubes (Perkin Elmer type - 6.4mm OD, 5 mm ID and 90 mm long) dynamically loaded from the gas phase (prepared in accordance with procedures set out in ISO 6145 part 4) for analysis by thermal desorption plus 2 x blank sorbent tubes. | |
22-Volatile Organic Compounds-Qualitative determination Quick inquiry Where to buy Suppliers range | 22-Volatile Organic Compounds-Qualitative determination. Uses: For analytical and research use. Group: Environmental Proficiency Testing. Catalog: APS004248. Format: 2 x Tenax TA filled sorbent tubes (Perkin Elmer type - 6.4mm OD, 5 mm ID and 90 mm long) dynamically loaded from the gas phase (prepared in accordance with procedures set out in ISO 6145 part 4) for analysis by thermal desorption plus 2 x blank sorbent tubes. | |
((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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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-[[[5-(dimethylamino)-1-naphthyl]sulphonyl]amino]butyric acid, compound with cyclohexylamine (1:1) Quick inquiry Where to buy Suppliers range | 4-[[[5-(dimethylamino)-1-naphthyl]sulphonyl]amino]butyric acid, compound with cyclohexylamine (1:1) Alternative Names: 4-(((5-(Dimethylamino)-1-naphthyl)sulphonyl)amino)butyric acid, compound with cyclohexylamine (1:1). CAS No. 84560-02-1. Molecular Weight: 435.58. Molecular Formula: C16H20N2O4S·C6H13N. | |
54-Semi-Volatile Organic Compounds Quick inquiry Where to buy Suppliers range | 54-Semi-Volatile Organic Compounds. Uses: For analytical and research use. Group: Environmental Proficiency Testing. Catalog: APS004844. Format: 1 x 10mL spiking solution. | |
5-Hydroxy Salbutamol (5-Hydroxy Albuterol, Levalbuterol Related Compound G) Quick inquiry Where to buy Suppliers range | Cas No. 182676-90-0. | |
5-Oxo-L-proline,compound with 2-(dimethylamino)ethanol(1:1) Quick inquiry Where to buy Suppliers range | 5-Oxo-L-proline,compound with 2-(dimethylamino)ethanol(1:1). Group: Heterocyclic Organic Compound. Alternative Names: 5-oxo-L-proline, compound with 2-(dimethylamino)ethanol (1:1). CAS No. 23513-72-6. Molecular formula: C5H7NO3.C4H11NO. Mole weight: 0. | |
5-Volatile Organic Compounds-Charcoal sorbent tubes Quick inquiry Where to buy Suppliers range | 5-Volatile Organic Compounds-Charcoal sorbent tubes. Uses: For analytical and research use. Group: Environmental Proficiency Testing. Catalog: APS004788. Format: 4 x charcoal filled glass sorbent tubes dynamically loaded from the gas phase (prepared in accordance with procedures set out in ISO 6145 part 4) for analysis by solvent desorption plus 4 x blank sorbent tubes. Two of these blank sorbent tubes are unopened to be used if required by participant for internal spike recovery tests. | |
6-Volatile Organic Compounds-Charcoal sorbent tubes Quick inquiry Where to buy Suppliers range | 6-Volatile Organic Compounds-Charcoal sorbent tubes. Uses: For analytical and research use. Group: Environmental Proficiency Testing. Catalog: APS004909. Format: 4 x charcoal filled glass sorbent tubes dynamically loaded from the gas phase (prepared in accordance with procedures set out in ISO 6145 part 4) for analysis by solvent desorption plus 4 x blank sorbent tubes. Two of these blank sorbent tubes are unopened to be used if required by participant for internal spike recovery tests. | |
7-Volatile Organic Compounds-Tenax thermal desorption tubes Quick inquiry Where to buy Suppliers range | 7-Volatile Organic Compounds-Tenax thermal desorption tubes. Uses: For analytical and research use. Group: Environmental Proficiency Testing. Catalog: APS005017. Format: 4 x spiked Tenax TA filled sorbent tubes (Perkin Elmer type-6.4mm OD, 5 mm ID and 90 mm long) for analysis by thermal desorption plus 2 x blank sorbent tubes. | |
Abacavir Related Compound A Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards. CAS No. 124752-25-6. Pack Sizes: 20MG. Mole weight: 246.27. Format: neat. | |
Abacavir Related Compound C Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards. CAS No. 172015-79-1. Pack Sizes: 20MG. Mole weight: 302.16. Format: neat. | |
Abiraterone Related Compound 1 (Pregnenolone-16-ene Acetate) Quick inquiry Where to buy Suppliers range | Cas No. 979-02-2. | |
Abiraterone Related Compound 2 Quick inquiry Where to buy Suppliers range | 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 3 (Pregnenolone-16-ene Acetate Oxime) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 7 Quick inquiry Where to buy Suppliers range | 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. | |
Acamprosate Related Compound A Quick inquiry Where to buy Suppliers range | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: reagents. CAS No. 3687-18-1. Pack Sizes: 15MG. | |
Acotiamide Related Compound 12 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 2 Quick inquiry Where to buy Suppliers range | 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. | |
Adrenergic Receptor-Targeted Compound Library Quick inquiry Where to buy Suppliers range | 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. | |
Adsorbent Resin for Adsorption of phenolic aromatic compounds,MC:42-52% Quick inquiry Where to buy Suppliers range | Adsorbent Resin for Adsorption of phenolic aromatic compounds,MC:42-52%. Uses: ·Removal of phenols and organic compounds. Group: Adsorbent Resin. | |
Adsorbent Resin for Adsorption of phenolic aromatic compounds,MC:50-60% Quick inquiry Where to buy Suppliers range | Adsorbent Resin for Adsorption of phenolic aromatic compounds,MC:50-60%. Uses: ·Adsorb tea phenols and other aromatic compounds from wastewater. Group: Adsorbent Resin. | |
Adsorbent Resin for Adsorption of phenolic aromatic compounds,MC:55-64% Quick inquiry Where to buy Suppliers range | Adsorbent Resin for Adsorption of phenolic aromatic compounds,MC:55-64%. Uses: ·Adsorption of low molecular weight ·Removal of aromatic hydrocarbons, such as phenol, from waste liquid. Group: Adsorbent Resin. | |
Adsorbent Resin for Polarization functional group compound adsorption,MC:50-60% Quick inquiry Where to buy Suppliers range | Adsorbent Resin for Polarization functional group compound adsorption,MC:50-60%. Uses: ·Adsorption of compounds with easily polarizable groups. Group: Adsorbent Resin. | |
Alogliptin Related Compound 15 Quick inquiry Where to buy Suppliers range | A metabolite of Aloesin. Synonyms: Alogliptin Impurity C. Grades: > 95%. CAS No. 1108731-49-2. Molecular formula: C20H23N5O3. Mole weight: 381.44. | |
Alogliptin Related Compound 18 Quick inquiry Where to buy Suppliers range | A metabolite of Aloesin. Grades: > 95%. CAS No. 1430222-09-5. Molecular formula: C26H23N5O4. Mole weight: 469.5. | |
Alogliptin Related Compound 22 Quick inquiry Where to buy Suppliers range | A metabolite of Aloesin. Synonyms: 2-Dibromomethyl-benzonitrile. Grades: > 95%. CAS No. 655-63-0. Molecular formula: C8H5Br2N. Mole weight: 274.94. | |
Alogliptin Related Compound 23 Quick inquiry Where to buy Suppliers range | A metabolite of Aloesin. Synonyms: N,N'-Bis(2'-cyanobenzyl)-6-chloro-2,4-dioxopyrimidine. Grades: > 95%. CAS No. 1618644-29-3. Molecular formula: C20H13ClN4O2. Mole weight: 376.81. | |
Alogliptin Related Compound 24 Quick inquiry Where to buy Suppliers range | A metabolite of Aloesin. Synonyms: 2-[(6-Chloro-3-ethyl-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-benzonitrile. Grades: > 95%. CAS No. 1430222-06-2. Molecular formula: C14H12ClN3O2. Mole weight: 289.72. | |
Alogliptin Related Compound 25 Quick inquiry Where to buy Suppliers range | A metabolite of Aloesin. Synonyms: Alogliptin-1-oxo-1-de(piperidin-3-amine). Grades: > 95%. CAS No. 1246610-72-9. Molecular formula: C13H11N3O3. Mole weight: 257.25. | |
Alogliptin Related Compound 26 Quick inquiry Where to buy Suppliers range | A metabolite of Aloesin. Synonyms: N-Desmethyl,N-2(2-cyanobenzyl) Alogliptin. Grades: > 95%. CAS No. 865759-10-0. Molecular formula: C25H24N6O2. Mole weight: 440.51. | |
Alogliptin Related Compound 27 Quick inquiry Where to buy Suppliers range | A metabolite of Aloesin. Synonyms: 2-((6-Chloro-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)methyl)benzonitrile. Grades: > 95%. CAS No. 865758-95-8. Molecular formula: C12H8ClN3O2. Mole weight: 261.67. | |
Alogliptin Related Compound 28 Quick inquiry Where to buy Suppliers range | Cas No. 865758-96-9. |