Alpha Methyl Butyl Suppliers USA
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Product | Description | |
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L-Aspartic acid beta-tert-butyl ester alpha-methyl ester hydrochloride Quick inquiry Where to buy Suppliers range | L-Aspartic acid beta-tert-butyl ester alpha-methyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Aspartic acid b-tert-butyl ester a-methyl ester hydrochloride. Grades: Highly Purified. CAS No. 2673-19-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H17NO4·HCl. US Biological Life Sciences. | Worldwide |
Z-L-aspartic acid beta-tert-butyl ester alpha-methyl ester Quick inquiry Where to buy Suppliers range | Z-L-aspartic acid beta-tert-butyl ester alpha-methyl ester. Group: Biochemicals. Alternative Names: Z-L-Asp(OtBu)-OMe. Grades: Highly Purified. CAS No. 63327-57-1. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
Z-L-glutamic acid γ-tert-butyl ester alpha-methyl ester Quick inquiry Where to buy Suppliers range | Z-L-glutamic acid γ-tert-butyl ester alpha-methyl ester. Group: Biochemicals. Alternative Names: Z-L-Glu(OtBu)-OMe. Grades: Highly Purified. CAS No. 56877-41-9. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
L-Glutamic acid γ-methyl ester alpha-tert-butyl ester hydrochloride Quick inquiry Where to buy Suppliers range | L-Glutamic acid γ-methyl ester alpha-tert-butyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Glu(OMe)-OtBu·HCl. Grades: Highly Purified. CAS No. 34582-33-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
N-BOC-ALPHA-METHYL-L-SERINE TERT-BUTYL ESTER Quick inquiry Where to buy Suppliers range | N BOC ALPHA METHYL L SERINE TERT BUTYL ESTER. | |
1-Boc-2-methyl-DL-proline Quick inquiry Where to buy Suppliers range | Synonyms: 1-(tert-Butoxycarbonyl)-2-methylpyrrolidine-2-carboxylic acid; Boc-alpha-Me-DL-Pro-OH; 2-Methyl-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester; Boc alpha Me DL Pro OH. CAS No. 203869-80-1. Molecular formula: C11H19NO4. Mole weight: 229.27. | |
1-Fluoronaphthalene 2000 μg/mL in Methyl-tert-butyl ether Quick inquiry Where to buy Suppliers range | 1-Fluoronaphthalene 2000 μg/mL in Methyl-tert-butyl ether. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs); Environmental Food Contaminants. Alternative Names: Naphthalene, 1-fluoro-, Duloxetine Imp. G (EP), 1-Fluoronaphthalene, NSC 4690,Duloxetine Hydrochloride Imp. G (EP), alpha-Fluoronaphthalene. CAS No. 321-38-0. IUPAC Name: 1-fluoronaphthalene. Molecular formula: C10H7F. Mole weight: 146.16. Catalog: APS321380A. SMILES: Fc1cccc2ccccc12. Format: Single Solution. Shipping: Room Temperature. | |
2,2'-Anhydro-5'-O-t-butyldiphenylsilyluridine Quick inquiry Where to buy Suppliers range | 2,2'-Anhydro-5'-O-t-butyldiphenylsilyluridine, a remarkable biomedicine, emerges as an invaluable asset in combatting the peril of viral infections, with a precise focus on RNA viruses. As a potent nucleoside analogue, it exerts its therapeutic prowess by skillfully impeding viral replication through the disruption of viral RNA synthesis. Possessing unparalleled efficacy, this exceptional product stands as a formidable antiviral warrior, fiercely combating a myriad of illnesses caused by RNA viruses such as influenza, HIV, and hepatitis C. Synonyms: 5'-O-TBDPS-2,2'-anhydrouridine; 5'-O-(tert-butyldiphenylsilyl)-2,2'-O-anhydrouridine; (2R,4R,5R,6S)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-hydroxy-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-10-one; (2R)-2alpha-[(tert-Butyldiphenylsiloxy)methyl]-3beta-hydroxy-2,3,3abeta,9abeta-tetrahydro-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one. Grades: ≥95%. CAS No. 175013-46-4. Molecular formula: C25H28N2O5Si. Mole weight: 464.59. | |
2-(Hydroxymethyl)-6-(1-hydroxy-2-tert-butylamino-ethyl)-pyridin-3-ol Quick inquiry Where to buy Suppliers range | 2-(Hydroxymethyl)-6-(1-hydroxy-2-tert-butylamino-ethyl)-pyridin-3-ol. Group: Heterocyclic Organic Compound. Alternative Names: 2-(HYDROXYMETHYL)-6-(1-HYDROXY-2-TERT-BUTYLAMINO-ETHYL)-PYRIDIN-3-OL;PIRBUTEROL ACETATE;alpha6-[(tert-butylamino)methyl]-3-hydroxypyridine-2,6-dimethanol monoacetate;CP-24314-14;Pirbuterol Acetate (200 mg) (AS);(RS)-2-(tert-Butylamino)-1-(6-hydroxymethyl-5-hydroxy-2-pyridyl)ethanol acetate salt;6-(2-tert-Butylamino-1-hydroxyethyl)-2-hydroxymethylpyridin-3-ol acetate. CAS No. 65652-44-0. Molecular formula: C14H24N2O5. Mole weight: 300.35. | |
4-(Boc-aminomethyl)benzoic acid Quick inquiry Where to buy Suppliers range | 33233-67-9, 4-(Boc-aminomethyl)benzoic acid, 4-(((tert-Butoxycarbonyl)amino)methyl)benzoic acid, 4-[(tert-Butoxycarbonylamino)methyl]benzoic acid, Boc-4-Amb-OH, 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]benzoic Acid, 4-{[(tert-butoxycarbonyl)amino]methyl}benzoic acid, MFCD00228182, 4-({[(tert-butoxy)carbonyl]amino}methyl)benzoic acid, 4-(tert-butoxycarbonylaminomethyl)benzoic acid, 4-((tert-butoxycarbonylamino)methyl)benzoic acid, Boc-4-Amb-OH Boc-(4-aminomethyl) benzoic acid, Boc-Pamb-OH, 4-[N-(tert-butoxycarbonyl)aminomethyl)benzoic acid, 4-[n-(tert-butoxycarbonyl)aminomethyl]benzoic acid, Boc-(4)Ambz-OH, BOC-(4-AMINOMETHYL)-BENZOIC ACID, Benzoic acid, 4-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, SCHEMBL133327, SCHEMBL8401775, n-boc-4-aminomethylbenzoic acid, 4-[[n-(tert-butyloxycarbonyl)amino]methyl]benzoic acid, AMY4760, DTXSID50357455, N-BOC-4-aminomethyl benzoic acid, HMS1778F09, 4-(N-Boc-aminomethyl)benzoic acid, 4-[(Boc-amino)methyl]benzoic Acid, AB1182, BBL007709, STL137672, 4-[(Boc-amino)-methyl]-benzoic acid, AKOS000199601, BS-4645, CS-W007869, 4-t-butoxycarbonylaminomethylbenzoic acid, NCGC00329464-01, 4-(BOC-AMINOMETHYL)-BENZOIC ACID, AC-17191, SY025132, alpha-(1-t-Butoxyformamido)-p-toluic acid, 4-(t-butoxycarbonylaminomethyl)benzoic acid, 4-(t-butoxycarbonylaminomethyl)-benzoic Acid, 4-(t-Butyloxycarbonylaminomethyl)benzoic acid, B4305, FT-0679796, 4-((t-butoxycarbonylamino)methyl)benzoic acid, 4-(t-butoxycarbonylamino-methyl)-benzoic acid, EN300-14640, 4-((tert-butoxycarbonylamino)methyl)benzoicacid, 4-(t-Butyloxycarbonylaminomethyl)-benzoic acid, 4-(tert-butoxycabonylamino-methyl)-benzoic acid, 4-(N-tert-butoxycarbonylaminomethyl)benzoic acid, 4-(tert-butoxycarbonylamino-methyl)-benzoic acid, 4-[(tert-Butoxycarbonyl)aminomethyl]benzoic acid, AB01323288-02, N-tert-butoxycarbonyl-4-aminomethyl-benzoic acid, 4-(((tert-Butoxycarbonyl)amino)methyl)benzoicacid, 4-((tert-butoxycarbonyl amino)methyl)benzoic acid, 4-(Boc-aminomethyl)benzoic acid, >=98.0% (T), 4-(N-tert-butoxycarbonyl-aminomethyl)benzoic acid, 4-[N-(t-butoxycarbonyl)-aminomethyl]benzoic acid, A821683, 4-((1,1-Dimethylethoxycarbonyl)aminomethyl)benzoic acid, Z104442472, 4-[({[(1,1-dimethylethyl)oxy]carbonyl}amino)-methyl]benzoic acid, 4-[1-amino-2-[(2-methylpropan-2-yl)oxy]-2 | |
4-(METHYLNITROSAMINO)-1-(3-PYRIDYL)-1-BUTANOL Quick inquiry Where to buy Suppliers range | 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol, nnal, 76014-81-8, CCRIS 3049, Racemic NNAL, N-(4-hydroxy-4-pyridin-3-ylbutyl)-N-methylnitrous amide, UNII-EN7PIX794W, EN7PIX794W, 4-(N-Methyl-N-nitrosamino)-1-(3-pyridyl)butan-1-ol, DTXSID8020880, 4-(Methylnitrosoamino)-1-(3-pyridyl)-1-butanol, alpha-(3-(Methylnitrosoamino)propyl)-3-pyridinemethanol, 4-[methyl(nitroso)amino]-1-pyridin-3-ylbutan-1-ol, 3-Pyridinemethanol, alpha-(3-(methylnitrosoamino)propyl)-, alpha-[3-(Methylnitrosoamino)propyl]-3-pyridinemethanol, 4-(methylnitrosoamino)-1--(3-pyridyl)-1-butanol, DTXCID40880, SCHEMBL452534, 4-(methylnitrosamino)-1-(3-pyridyl)-1-butan-1-ol, CHEBI:82569, (+/-)-NNAL, Tox21_303708, NNAL, (+/-)-, AKOS030242946, LS-7522, NCGC00357282-01, CAS-76014-81-8, FT-0672057, FT-0672058, FT-0672059, C19574, C90539, 4-[methyl(nitroso)amino]-1-(pyridin-3-yl)butan-1-ol, Q27156083, 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol (NNAL), NNAL (4-[Methylnitrosamino)-1-(3-pyridyl)-1-butanol), N-(4-hydroxy-4-(pyridin-3-yl)butyl)-N-methylnitrous amide.ALPHA.-(3-(METHYLNITROSOAMINO)PROPYL)-3-PYRIDINEMETHANOL, 3-PYRIDINEMETHANOL.ALPHA.-(3-(METHYLNITROSOAMINO)PROPYL)-, 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol, analytical standard, 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol (1.0 mg/mL in Methanol). | |
4-O-Tert-Butyldimethylsilylepilovastatin Quick inquiry Where to buy Suppliers range | 4-O-Tert-Butyldimethylsilylepilovastatin. Group: Silane Compound. Alternative Names: [1S-[1. alpha. (S*) , 3. alpha. , 7. beta. , 8. beta. (2S*, 4S*) , 8a. beta. ]]-2-Methyl-butaicacid8-[2-[4-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]tetrahydro-6-oxo-2H-pyran-2-yl]ethyl]-1, 2, 3, 7, 8, 8a-hexahydro-3, 7-dimethyl-1-naphthalenylester. CAS No. 82978-03-8. Product ID: ACM82978038-1. Molecular formula: C30H50O5Si. Mole weight: 518.8 g/mol. | |
5-O-(t-Butyldiphenylsilyl)-1,2-O-isopropylidene-a-D-xylofuranose Quick inquiry Where to buy Suppliers range | 5-O-(t-Butyldiphenylsilyl)-1,2-O-isopropylidene-a-D-xylofuranose is an indispensable molecular entity extensively employed within the biomedical sector, exhibiting profound potency in the regulation of pivotal biological pathways. This compound can be used for theresearch of viral infections, metabolic anomalies and neurodegeneration. Synonyms: alpha-D-Xylofuranose, 5-O-[(1,1-dimethylethyl)diphenylsilyl]-1,2-O-(1-methylethylidene)-; (3aR,5R,6S,6aR)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol; (3aR,5R,6S,6aR)-5-(((tert-butyldiphenylsilyl)oxy)methyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol; MFCD22666287; SCHEMBL2584886; AKOS037647535; AS-74030; CS-0046851; (3aR,5R,6S,6aR)-5-(((t-Butyldiphenylsilyl)oxy)methyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol; (3aR,5R,6S,6aR)-5-{[(tert-butyldiphenylsilyl)oxy]methyl}-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-ol. CAS No. 114861-14-2. Molecular formula: C24H32O5Si. Mole weight: 428.59. | |
5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-D-lyxono-1,4-lactone Quick inquiry Where to buy Suppliers range | 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-D-lyxono-1,4-lactone, a vital intermediate for drug synthesis, has a plethora of biomedicinal applications. Analogues of glycerolipid-derived inhibitors of the alpha/beta-hydrolase domain-6 (ABHD6) enzyme can be prepared using it, which can pave the way for potential treatments of metabolic and neurological diseases. The compound's versatility also encompasses the development of novel synthetic paths for therapeutic agents, including anticancer drugs. Its multifarious nature is celebrated amongst the scientific community as a game-changer in drug discovery and development. Synonyms: (3aS,6R,6aS)-6-(((tert-butyldimethylsilyl)oxy)methyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one; (3aS,6R,6aS)-6-({[Dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one; 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-D-ribonic acid γ-lactone. CAS No. 1266546-70-6. Molecular formula: C14H26O5Si. Mole weight: 302.44. | |
5-O-tert-Butyldiphenylsilyl-2,3-O-isopropylidene-D-ribofuranose Quick inquiry Where to buy Suppliers range | 5-O-tert-Butyldiphenylsilyl-2,3-O-isopropylidene-D-ribofuranose is a versatile compound widely used in the biomedical industry. It plays a crucial role in the synthesis of various drugs and pharmaceutical intermediates. Synonyms: (3aR,6R,6aR)-6-(((tert-Butyldiphenylsilyl)oxy)methyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol; 5-O-tert-Butyldiphenylsilyl-2,3-O-isopropylidene-D-ribofuranose; 96690-02-7; (3Ar,6R,6aR)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol; SCHEMBL866009; DTXSID40441615; OOVHEXLXHQNNLL-NJTYFVPYSA-N; 5-O-Tert-Butyldiphenylsilyl-2,3-O-Isopropylidene-Alpha,Beta-D-Ribofuranose; BS-23409; CS-0210854; A937676; 5-O-tert-Butyldiphenylsilyl-2,3-O-isopropylidene- alpha , beta -D-ribofuranose; (3aR,6R,6aR)-6-((tert-butyldiphenylsilyloxy)methyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol. CAS No. 141607-35-4. Molecular formula: C24H32O5Si. Mole weight: 428.59. | |
Albuterol Quick inquiry Where to buy Suppliers range | rac Albuterol is a β2-adrenoceptor agonist. Bronchodilator; tocolytic. This compound is a contaminant of emerging concern (CECs). Group: Biochemicals. Alternative Names: alpha-[(tert-Butylamino)methyl]-4-hydroxy-m-xylene-alpha,alpha-diol; Salbutamol; Albuterol. Grades: Highly Purified. CAS No. 18559-94-9. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C??H??NO?, Molecular Weight: 239.31. US Biological Life Sciences. | Worldwide |
Albuterol sulfate Quick inquiry Where to buy Suppliers range | Albuterol sulfate. Group: Heterocyclic Organic Compound. Alternative Names: 1-(4-hydroxy-3-hydroxymethylphenyl)-2-(tert-butylamino)ethanolsulfate;ASMAVEN SULFATE;COBUTOLIN;2-(TERT-BUTYLAMINO)-1-(4-HYDROXY-3-HYDROXYMETHYLPHENYL)ETHANOL HEMISULFATE;5-[2-(TERT-BUTYLAMINO)-1-HYDROXYETHYL]-2-HYDROXYBENZYL ALCOHOL HEMISULFATE;ALPHA1-[(TERT-BUTYLAMINO)METHYL]-4-HYDROXY-1,3-BENZENEDIMETHANOL HEMISULFATE SALT;ALPHA-1-[[(1,1-DIMETHYLETHYL)AMINO]METHYL]-4-HYDROXY-1,3-BENZENEDIMETHANOL HEMISULFATE;ALPHA1-[[(1,1-DIMETHYLETHYL)AMINO]METHYL]-4-HYDROXY-1,3-BENZENEDIMETHANOL SULPHATE. CAS No. 51022-70-9. Product ID: ACM51022709. Molecular formula: C13H23NO7S. Mole weight: 337.39. Melting Point: 180°C. Flash Point: 250°C. | |
Alpha-[{(1,1-diemethylethyl)amino}methyl]-3-(ethoxy-methyl)-4-hydroxy-benzenemethanol Quick inquiry Where to buy Suppliers range | Alpha-[{(1,1-diemethylethyl)amino}methyl]-3-(ethoxy-methyl)-4-hydroxy-benzenemethanol. Group: Heterocyclic Organic Compound. Alternative Names: Levalbuterol related compound E, CHEMBL3304091, BIIK-0277, Levalbuterol related compound E [USP], Levalbuterol related compound E RS [USP], alpha-(((1,1-Dimethylethyl)amino)methyl)-3-(ethoxymethyl)-4-hydroxy-benzenemethanol, Benzenemethanol, alpha-(((1,1-dimethylethyl)amino)methyl)-3-(ethoxymethyl)-4-hydroxy-, 754926-25-5. Grades: 96%. CAS No. 754926-25-5. Molecular formula: C15H25NO3. Mole weight: 267.363900 [g/mol]. IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(ethoxymethyl)phenol. Exact Mass: 267.18300. SMILES: CCOCC1=C(C=CC(=C1)C(CNC(C)(C)C)O)O. InChIKey: TXFGJJYAMPXTIJ-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. | |
Antifoam pe-L Quick inquiry Where to buy Suppliers range | Antifoam pe-L. Group: Biomaterials. Alternative Names: 2-ethanediyl)].alpha.-butyl-.omega.-hydroxy-Poly[xy(methyl-1; alpha-butyl-omega-hydroxy-poly(oxy(methyl-2-ethanediyl)); alpha-butyl-omega-hydroxy-poly[oxy(methyl-2-ethanediyl)]; ambiflol-317; butoxypolypropyleneglycol400; butoxypolypropyleneglycol800; butoxypr. CAS No. 9003-13-8. Molecular formula: CH3(CH2)3[OCH2CH(CH3)]nOH. | |
Bamethan Sulfate Quick inquiry Where to buy Suppliers range | Bamethan Sulfate. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: 4-Hydroxyphenytoin, 5-(4'-Hydroxyphenyl)-5-phenylhydantoin, Periphetol, Bascurat, p-Hydroxydiphenylhydantoin, NSC 156081, Rotesar, Butylnorsympatol, Eclern, Hydroxydiphenylhydantoin, (+/-)-1-(4-Hydroxyphenyl)-1-hydroxy-2-butylaminoethane sulfate, Bametan sulfate, 5-Phenyl-5-p-hydroxyphenylhydantoin, Bamethan sulfate, 1-(4-Hydroxyphenyl)-2-butylaminoethanol-sulfate, Garmian, 5-(4-Hydroxyphenyl)-5-phenylhydantoin, Vasculat, Vasculit, 2,4-Imidazolidinedione, 5-(4-hydroxyphenyl)-5-phenyl-, Cyclate, p-Hydroxyphenytoin, (p-Hydroxyphenyl)phenylhydantoin, Butedrin, 2-n-Butylamino-1-(p-hydroxyphenyl)ethanol sulfate, Butibatol, Vaskulat, 4-Hydroxydiphenylhydantoin, alpha-[(Butylamino)methyl]-p-hydroxybenzyl alcohol sulfate (2:1), dl-5-(p-Hydroxyphenyl-5-phenylhydantoin, Benzenemethanol, alpha-[(butylamino)methyl]-4-hydroxy-, sulfate (2:1) (salt) (9CI), Benzenemethanol, alpha-[(butylamino)methyl]-4-hydroxy-, sulfate (2:1), 5-(p-Hydroxyphenyl)-5-phenylhydantoin, Benzyl alcohol, alpha-[(butylamino)methyl]-p-hydroxy-, sulfate (2:1) (salt) (8CI), Bupatol,Hydantoin, 5-(p-hydroxyphenyl)-5-phenyl-, Bamethan Sulfate. CAS No. 5716-20-1. IUPAC Name: 5-(4-hydroxyphenyl)-5-phenylimidazolidine-2,4-dione. Molecular formula: C15H12N2O3. Mole weight: 268.27. Catalog: APS5716201. SMILES: Oc1ccc(cc1)C2(NC(=O)NC2=O)c3ccccc3. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Baumycin A1 Quick inquiry Where to buy Suppliers range | Baumycin A1 is produced by the strain of Streptomyces sp. ME 130-A4. Synonyms: 5,12-Naphthacenedione, 8-acetyl-10-((3-amino-2,3,6-trideoxy-4-O-(3-hydroxy-1-(2-hydroxy-1-methylethoxy)butyl)-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-. CAS No. 64314-28-9. Molecular formula: C34H43NO13. Mole weight: 673.70. | |
Boc-beta-alanine 4-oxy methyl phenylacetamido methyl resin Quick inquiry Where to buy Suppliers range | Boc-beta-alanine 4-oxy methyl phenylacetamido methyl resin. Group: Biochemicals. Alternative Names: Boc-b-Ala-PAM resin; N(alpha)-(t-Butyloxycarbonyl-beta-alanine 4-oxy methyl phenylacetamido methyl resin. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
Boc-D-aspartic acid-β-tert-butyl ester Quick inquiry Where to buy Suppliers range | Synonyms: Boc-D-Asp(OtBu)-OH; BOC-D-ASP(OTBU)-OH; Boc-D-aspartic acid-b-tert-butyl ester; N-alpha-t-Butoxycarbonyl-D-aspartic acid beta-t-butyl ester; (2R)-4-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid; Boc-D-Asp(OBu-tert)-OH; (R)-4-tert-butoxy-2-(tert-butoxycarbonylamino)-4-oxobutanoic acid. Grades: ≥ 99% (HPLC). CAS No. 155542-33-9. Molecular formula: C13H23NO6. Mole weight: 289.30. | |
Boc-ile-glu-gly-arg-7-amido-4-methylcoumarin acetate salt Quick inquiry Where to buy Suppliers range | WHITE POWDER. Alternative Names: Biggam, Boc-ile-glu-gly-arg-mca, CID196426, tertiary-Butyloxycarbonyl-isoleucyl-glutamyl-glycyl-arginyl-7-amino-4-methylcoumarin, 65147-06-0, L-Argininamide, N-((1,1-dimethylethoxy)carbonyl)-L-isoleucyl-L-alpha-glutamylglycyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-. CAS No. 65147-06-0. IUPAC Name: (4S)-5-[[2-[[(2S)-5-(diaminomethylideneamino)-2-[(4-methyl-2-oxochromen-7-yl)amino]pentanoyl]amino]-2-oxoethyl]amino]-4-[[(2S,3S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-5-oxopentanoic acid. Molecular Weight: 730.81. Molecular Formula: C34H50N8O10. SMILES: CCC (C)C (C (=O)NC (CCC (=O)O)C (=O)NCC (=O)NC (=O)C (CCCN=C (N)N)NC1=CC2=C (C=C1)C (=CC (=O)O2)C)NC (=O)OC (C) (C)C. | |
Boc-N-Me-D-Tyr-OH DCHA Quick inquiry Where to buy Suppliers range | Synonyms: Boc-D-N(Me)Tyr-OH.DCHA; N-methyl-N-tert-butoxycarbonyl-D-tyrosine dicyclohexylamine; D-Tyrosine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-, compd. with N-cyclohexylcyclohexanamine (1:1); N-alpha-(t-Butyloxycarbonyl)-N-alpha-methyl-D-tyrosine dicyclohexylamine; N-Methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-tyrosine-N-cyclohexylcyclohexanamine (1:1). Grades: ≥95%. CAS No. 250611-09-7. Molecular formula: C15H21NO5.C12H23N. Mole weight: 476.66. | |
Boc-N-methyl-L-serine Quick inquiry Where to buy Suppliers range | Synonyms: BOC-MESER-OH; BOC-N-METHYL-L-SERINE; BOC-N-ME-SERINE; BOC-N-ME-SER-OH; BOC-L-MESER-OH; N-ALPHA-(T-BUTYLOXYCARBONYL)-N-ALPHA-METHYL-L-SERINE. Grades: ≥ 97% (Assay). CAS No. 101772-29-6. Molecular formula: C9H17NO5. Mole weight: 219.22. | |
Boc-N-methyl-L-valine dicyclohexylammonium salt Quick inquiry Where to buy Suppliers range | Synonyms: Boc-N-Me-L-Val-OH DCHA; N-alpha-(T-butyloxycarbonyl)-N-alpha-methyl-L-valine dicyclohexylamine. Grades: ≥ 98%. CAS No. 35761-42-3. Molecular formula: C11H21NO4·C12H23N. Mole weight: 412.60. | |
Brasilinolide B Quick inquiry Where to buy Suppliers range | Brasilinolide B is a lactone produced by Nocardia brasiliensis. Synonyms: (1R, 3R, 5R, 9S, 10S, 12S, 13R, 14R, 17E, 20S, 22R, 24S, 27R, 28R, 30S, 31R, 32S)-14-{(2S, 3S, 4R, 5R, 6R, 7S)-7-[(2, 6-dideoxy-3, 4-di-O-methyl-alpha-L-lyxo-hexopyranosyl)oxy]-3, 5-dihydroxy-4, 6-dimethyloctan-2-yl}-3, 9, 20, 22, 24, 28, 30, 31, 32-nonahydroxy-13, 27-dimethyl-16-oxo-11, 15, 34-trioxatricyclo[28.3.1.0(10, 12)]tetratriacont-17-en-5-yl methyl butylpropanedioate. CAS No. 262596-89-4. Molecular formula: C59H104O23. Mole weight: 1181.44. | |
BUFURALOL, HYDROCHLORIDE Quick inquiry Where to buy Suppliers range | Bufuralol hydrochloride, Bufuralol HCl, Angium, 59652-29-8, 60398-91-6, bufuralol, hydrochloride, Bufuralol (hydrochloride), Bufurolol hydrochloride, CCRIS 1056, Ro-3-4787, UNII-G66IY7Q7S4, 1-(7-Ethylbenzofuran-2-yl)-2-tert-butylamino-1-hydroxyethane hydrochloride, 59652-29-8 (HCl), G66IY7Q7S4, Ro 3-4787 (hydrochloride), 2-(tert-butylamino)-1-(7-ethyl-1-benzofuran-2-yl)ethanol;hydrochloride, EINECS 262-216-3, (+/-)-Bufuralol hydrochloride, 2-tert-Butylamino-1-(7-ethyl-2-benzofuranyl)ethanol hydrochloride, 1-(7-Aethylbenzofuran-2-yl)-2-tert-butylamino-1-hydroxyaethan-hydrochlorid [German], 1-(7-ethyl-1-benzofuran-2-yl)-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]ethanol;hydrochloride, Ethanol, 2-tert-butylamino-1-(7-ethyl-2-benzofuranyl)-, hydrochloride, 1-(7-Aethylbenzofuran-2-yl)-2-tert-butylamino-1-hydroxyaethan-hydrochlorid, 2-(tert-Butylamino)-1-(7-ethylbenzofuran-2-yl)ethan-1-ol hydrochloride, (+/-)-alpha-[[(tert-butyl)amino]methyl]-7-ethyl-2-benzofuranmethanol hydrochloride, (1)-alpha-(((tert-Butyl)amino)methyl)-7-ethyl-2-benzofuranmethanolhydrochloride, Ro-34787, Bufuralol hudrochloride, Bufuralol,hydrochloride, Ro 3-4787 hydrochloride, DTXSID50975052, RO-3-4787 HYDROCHLORIDE, Ro34787, BUFURALOL HYDROCHLORIDE [MI], Ro 34787, Ro3-4787, AKOS040744905, BUFURALOL HYDROCHLORIDE [MART.], HY-105124A, BUFURALOL HYDROCHLORIDE [WHO-DD], LS-66539, CS-0081588, FT-0663894, FT-0663895, FT-0663896, BIM-0061757.0001, A852988, Q27278828, 2-(tert-butylamino)-1-(7-ethylbenzofuran-2-yl)ethanol hydrochloride, 2-(tert-butylamino)-1-(7-ethyl-1-benzofuran-2-yl)ethanol hydrochlorid, (+-)-alpha-[[(tert-butyl)amino]methyl]-7-ethyl-2-benzofuranmethanol hydrochloride, Angium, alpha-[[(1,1-Dimethylethyl)-amino]methyl]-7-ethyl-2-benzofuranmethanol, 2-BENZOFURANMETHANOL.ALPHA.,-(((1,1-DIMETHYLETHYL)AMINO)METHYL)-7-ETHYL-, HYDROCHLORIDE, (+/-)-, 2-BENZOFURANMETHANOL.ALPHA.-(((1,1-DIMETHYLETHYL)AMINO)METHYL)-7-ETHYL-, HYDROCHLORIDE (1:1). | |
Clenbuterol hydrochloride Quick inquiry Where to buy Suppliers range | solid. Group: Main Products. Alternative Names: NAB 365CL; 4-amino-alpha-((tert-butylamino)methyl)-3, 5-dichlorobenzylalcoholhydrochlor; 4-amino-alpha-((tert-butylamino)methyl)-3, 5-dichloro-benzylalcohomonohydr; 4-amino-alpha-((tert-butylamino)methyl)-3, 5-dichlorobenzylalkohol-hydrochlor; clenbuterolclorhidrato; nab365; planiparthydrochloride; spiropent. Grades: 95%+. CAS No. 21898-19-1. Molecular formula: C12H19Cl3N2O. Mole weight: 313.65. IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol;hydrochloride. Exact Mass: 312.05600. Symbol: GHS02,GHS06,GHS08. EC Number: 244-643-7. Boiling Point: 404.9ºC at 760 mmHg. Melting Point: 174-175.5°C. Flash Point: 198.7ºC. Density: 1.25g/cm3. SMILES: CC (C) (C)NCC (C1=CC (=C (C (=C1)Cl)N)Cl)O. Cl. InChIKey: OPXKTCUYRHXSBK-UHFFFAOYSA-N. Safty Description: 22-36/37/39-45-36/37-16. Hazard statements: T, F. Supplemental Hazard Statements: H301-H225-H301+H311+H331-H370. | |
Clenbuterol Impurity F Quick inquiry Where to buy Suppliers range | Clenbuterol Impurity F is an impurity of Clenbuterol which is employed for efficacious therapies targeting respiratory ailments. Synonyms: Bromoclenbuterol; 37153-52-9; Bromchlorbuterol; 1-(4-amino-3-bromo-5-chlorophenyl)-2-(tert-butylamino)ethanol; Clenbuterol Impurity F; 4KJ88YP4R5; SCHEMBL10614327; DTXSID80376770; FT-0730841; CLENBUTEROL HYDROCHLORIDE IMPURITY F [EP IMPURITY]; (1RS)-1-(4-amino-3-bromo-5-chlorophenyl)-2-[(1,1-dimethylethyl)amino]ethanol; 4-Amino-3-bromo-5-chloro-alpha-[[ (1, 1-dimethylethyl) amino]methyl]benzenemethanol; Benzenemethanol, 4-amino-3-bromo-5-chloro-alpha-[[(1,1-dimethylethyl)amino]methyl]-. Grades: > 95%. CAS No. 37153-52-9. Molecular formula: C12H18BrClN2O. Mole weight: 321.65. | |
FEXOFENADINE Quick inquiry Where to buy Suppliers range | fexofenadine, 83799-24-0, Carboxyterfenadine, Terfenadine carboxylate, Terfenadine-COOH, Terfenadine acid metabolite, Fexofendine, Fexofenadine [INN:BAN], MDL 16455, HSDB 7486, 2-(4-(1-Hydroxy-4-(4-(hydroxydiphenylmethyl)piperidin-1-yl)butyl)phenyl)-2-methylpropanoic acid, 4-(1-Hydroxy-4-(4-(hydroxydiphenylmethyl)-1-piperidinyl)butyl)-alpha,alpha-dimethylbenzeneacetic acid, UNII-E6582LOH6V, Telfast (TN), Fexofenadine (INN), CHEBI:5050, E6582LOH6V, 2-(4-{1-HYDROXY-4-[4-(HYDROXYDIPHENYLMETHYL)PIPERIDIN-1-YL]BUTYL}PHENYL)-2-METHYLPROPANOIC ACID, CHEMBL914, 2-[4-[1-hydroxy-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butyl]phenyl]-2-methylpropanoic acid, DTXSID00861411, EC 801-893-7, 83799-24-0 (free base), MDL-16455, MDL-16455; Terfenadine carboxylate, Terfenidine carboxylate, MDL 16455, S-FEXOFENADINE, Allegra (TN), FEXOFENADINE [INN], F 9427, 138452-21-8, 2-[4-(1-hydroxy-4-{4-[hydroxy(diphenyl)methyl]piperidin-1-yl}butyl)phenyl]-2-methylpropanoic acid, Benzeneacetic acid, 4-(1-hydroxy-4-(4-(hydroxydiphenylmethyl)-1-piperidinyl)butyl)-alpha,alpha-dimethyl-, FEXOFENADINE (USP-RS), FEXOFENADINE [USP-RS], (+/-)-4-(1-Hydroxy-4-(4-(hydroxydiphenyl-methyl)-1- piperidinyl)butyl)-alpha-dimethylbenzeneacetic acid, 2-(4-(1-Hydroxy-4-(4-(hydroxydiphenylmethyl)-piperidin-1-yl)butyl)phenyl)-2-methylpropanoic acid, NCGC00015453-05, fexofenadinum, Fexofenadina, SR-01000075889, piperidin-1-yl), Fastofen (TN), 4-[1-hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-alpha,alpha-dimethylbenzeneacetic acid, Tilfur (TN), Spectrum_001914, alpha-(4-(1-carboxy-1-methylethyl)phenyl)-4-hydroxydiphenylmethyl-1-piperidinebutanol, Spectrum2_001179, Spectrum3_001921, Spectrum4_000204, Spectrum5_001474, FEXOFENADINE [MI], D01KPV, FEXOFENADINE [HSDB], SCHEMBL4900, FEXOFENADINE [VANDF], Lopac0_000488, BSPBio_003521, KBioGR_000807, KBioSS_002456, FEXOFENADINE [WHO-DD], SPBio_001197, GTPL4819, butyl)phenyl)-2-methylpropanoic, BDBM22874, KBio2_002449, KBio2_005017, KBio2_007585, KBio3_002742, DTXCID50197277, R06AX26, HMS3261B17, HMS3370C16, BCP11806, HY-B0801, Tox21_500488, BBL029080, MFCD00871892, STK624102, AKOS005557315, BCP9000683, CCG-204579, DB00950, LP00488, SDCCGSBI-0050472.P003, NCGC00015453-03, NCGC00015453-04, NCGC00015453-06, NCGC00015453-10, NCGC00015453-19, NCGC00092389-02, NC | |
FEXOFENADINE-D6 Quick inquiry Where to buy Suppliers range | Fexofenadine-d6, Fexofenadine D6, 548783-71-7, 3,3,3-trideuterio-2-[4-[1-hydroxy-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butyl]phenyl]-2-(trideuteriomethyl)propanoic acid, MDL-16455 D6; Terfenadine carboxylate D6, d6-Fexofenadine, HY-B0801S, DTXSID00661973, AKOS030242433, CS-4077, MS-29436, C90499, 2-[4-(1-Hydroxy-4-{4-[hydroxy(diphenyl)methyl]piperidin-1-yl}butyl)phenyl]-2-(~2~H_3_)methyl(~2~H_3_)propanoic acid, 4-[1-Hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-alpha,alpha-(dimethyl-d6)benzeneacetic Acid, 4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-hydroxybutyl]-alpha,alpha- (dimethyl-d6)phenylacetic Acid. | |
Fexofenadine impurity B Quick inquiry Where to buy Suppliers range | Fexofenadine impurity B. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: meta-Fexofenadine,3-[1-Hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-alpha,alpha-dimethylbenzeneacetic acid, 2-[3-[(1RS)-1-hydroxy-4-[4-(hydroxydiphenylmethyl)piperidin-1-yl]butyl]phenyl]-2-methylpropanoic acid, Fexofenadine impurity B. CAS No. 479035-75-1. IUPAC Name: 2-[3-[1-hydroxy-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butyl]phenyl]-2-methylpropanoic acid. Molecular formula: C32H39NO4. Mole weight: 501.66. Catalog: APS479035751. SMILES: CC (C) (C (=O)O)c1cccc (c1)C (O)CCCN2CCC (CC2)C (O) (c3ccccc3)c4ccccc4. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Fibronectin CS1 Peptide Quick inquiry Where to buy Suppliers range | Fibronectin CS1 Peptide lacks a domain containing Arg-Gly-Asp, and it can effectively inhibit tumor metastasis in both spontaneous and experimental metastatic models. Synonyms: Fibronectin CS-1 Fragment (1978-1985); H-Glu-Ile-Leu-Asp-Val-Pro-Ser-Thr-OH; L-alpha-glutamyl-L-isoleucyl-L-leucyl-L-alpha-aspartyl-L-valyl-L-prolyl-L-seryl-L-threonine; (3S,6S,9S,12S,15S)-15-amino-12-sec-butyl-3-((S)-2-((S)-1-((1S,2R)-1-carboxy-2-hydroxypropylamino)-3-hydroxy-1-oxopropan-2-ylcarbamoyl)pyrrolidine-1-carbonyl)-6-(carboxymethyl)-9-isobutyl-2-methyl-5,8,11,14-tetraoxo-4,7,10,13-tetraazaoctadecan-18-oic acid. Grades: ≥95%. CAS No. 136466-51-8. Molecular formula: C38H64N8O15. Mole weight: 872.96. | |
Fmoc-L-Dap(Boc,Me)-OH Quick inquiry Where to buy Suppliers range | Synonyms: N-(9H-Fluorene-9-ylmethoxycarbonyl)-3-(methyl tert-butoxycarbonylamino)-L-alanine; (S)-2- ( ( ( (9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3- ( (tert-butoxycarbonyl) (methyl)amino)propanoic acid; N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-beta-t-butyloxycarbonyl-N-beta-methyl-L-2,3-diaminopropionic acid. CAS No. 446847-80-9. Molecular formula: C24H28N2O6. Mole weight: 440.49. | |
Fmoc-L-holys(boc)-oh Quick inquiry Where to buy Suppliers range | Fmoc-L-holys(boc)-oh. Group: Heterocyclic Organic Compound. Alternative Names: FMOC-L-HLYS(BOC);FMOC-L-HOLYS(BOC)-OH;FMOC-D, L-HLYS(BOC);N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-N-ZETA-T-BUTYLOXYCARBONYL-L-HOMOLYSINE;N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-N-ZETA-TERT-BUTYLOXYCARBONYL-HOMO-L-LYSINE;N-ALPHA-(9-FLUOROENYLMETHYLOXYCARBONYL)-N-ZETA-T-BUTYLOXYCARBONYL-L-HOMOLYSINE;(S)-FMoc-2-aMino-7-(Boc-aMino)-heptanoic acid. Grades: 96%. CAS No. 194718-17-7. Molecular formula: C27H34N2O6. Mole weight: 482.57. IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-7-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid. Exact Mass: 482.24200. SMILES: CC (C) (C)OC (=O)NCCCCCC (C (=O)O)NC (=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. InChIKey: CLFMIWUWBOOJLY-QHCPKHFHSA-N. H-Bond Donor: 3. H-Bond Acceptor: 6. | |
Fmoc-(R)-3-aminoadipic acid-α-tert-butyl ester Quick inquiry Where to buy Suppliers range | Synonyms: Fmoc-D-β-HomoGlu-OtBu; Fmoc-beta-D-HomoGlu-OtBu; (R)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-(tert-butoxy)-6-oxohexanoic acid; Fmoc-(R)-3-aminoadipic acid-alpha-tert-butyl ester; (5R)-4-amino-5-(9H-fluoren-9-ylmethoxycarbonyl)-6-[(2-methylpropan-2-yl)oxy]-6-oxohexanoic acid; Fmoc beta D HomoGlu OtBu. Grades: ≥ 98% (HPLC). CAS No. 268542-16-1. Molecular formula: C25H29NO6. Mole weight: 439.50. | |
Fmoc-Thr(tBu)-Gly-OH Quick inquiry Where to buy Suppliers range | Synonyms: N-(fluorenylmethoxycarbonyl)-O3-tert-butyl-L-threonyl-glycine; N-alpha-(9-Fluorenylmethyloxycarbonyl)-O-t-butyl-L-threoninyl-glycine; Fmoc-L-Thr(tBu)-Gly-OH; N-(9H-Fluorene-9-ylmethoxycarbonyl)-O-tert-butyl-L-Thr-Gly-OH; Glycine, O-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-threonyl-; (9H-Fluoren-9-yl)methoxy]Carbonyl Thr(tBu)-Gly-OH; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-(2-methyl-2-propanyl)-L-threonylglycine. Grades: ≥95%. CAS No. 1456878-79-7. Molecular formula: C25H30N2O6. Mole weight: 454.52. | |
Fusidic Acid Hemihydrate Quick inquiry Where to buy Suppliers range | Fusidic Acid Hemihydrate. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Fusidic acid hemihydrate,Fenoprofen 1,3-Butylene Glycol Esters (Mixture of Regio- and Stereoisomers), ent-(17Z)-16alpha-(Acetyloxy)-3beta,11beta-dihydroxy-4beta,8,14-trimethyl-18-nor-5beta,10alpha-cholesta-17(20),24-dien-21-oic acid hemihydrate, 29-Nordammara-17(20),24-dien-21-oic acid, 16-(acetyloxy)-3,11-dihydroxy-, hydrate (2:1), (3alpha, 4alpha, 8alpha, 9beta, 11alpha, 13alpha, 14beta, 16beta, 17Z)-. CAS No. 172343-30-5. IUPAC Name: (2Z)-2-[(3R, 4S, 5S, 8S, 9S, 10S, 11R, 13R, 14S, 16S)-16-acetyloxy-3, 11-dihydroxy-4, 8, 10, 14-tetramethyl-2, 3, 4, 5, 6, 7, 9, 11, 12, 13, 15, 16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ylidene]-6-methylhept-5-enoic acid;hydrate. Molecular formula: 2C31H48O6.H2O. Mole weight: 1051.43. Catalog: APS172343305. SMILES: O. C[C@@H]1[C@H] (O)CC[C@@]2 (C)[C@H]1CC[C@@]3 (C)[C@H]2[C@H] (O)C[C@H]4\C (=C (/CCC=C (C)C)\C (=O)O)\[C@H] (C[C@]34C)OC (=O)C. C[C@@H]5[C@H] (O)CC[C@@]6 (C)[C@H]5CC[C@@]7 (C)[C@H]6[C@H] (O)C[C@H]8\C (=C (/CCC=C (C)C)\C (=O)O)\[C@H] (C[C@]78C)OC (=O)C. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Hyoscine Hydrobromide Trihydrate Quick inquiry Where to buy Suppliers range | Hyoscine Hydrobromide Trihydrate. Uses: For analytical and research use. Group: Phytochemicals; API Standards; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: Hyoscyamine Sulfate Imp. D (EP), (alphaS)-alpha-(Hydroxymethyl)benzeneacetic acid (1alpha,2beta,4beta,5alpha,7beta)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester hydrobromide hydrate (1:1:3), 3-Oxa-9-azatricyclo[3.3.1.02,4]nonane benzeneacetic acid deriv., Hyoscyamine Sulphate Imp. D (EP) as Hydrobromide Trihydrate, Atropine Imp. F (EP) as Hydrobromide Trihydrate, Scopolamine hydrobromide trihydrate, Hyoscine Butylbromide Imp. A (EP), Hyoscine Butylbromide Imp. A (EP) as Hydrobromide Trihydrate, Hyoscine Hydrobromide Trihydrate, (-)-Scopolamine hydrobromide trihydrate, Hyoscyamine Imp. D (EP), alpha-(Hydroxymethyl)benzeneacetic acid [7(S)-(1alpha,2beta,4beta,5alpha,7beta)]-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester hydrobromide trihydrate, Hyoscine hydrobromide trihydrate,Atropine Imp. F (EP), (alphaS)-alpha-(Hydroxymethyl)benzeneacetic acid (1alpha,2beta,4beta,5alpha,7beta)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester hydrobromide trihydrate. CAS No. 6533-68-2. IUPAC Name: (αS)-α-(Hydroxymethyl)benzeneacetic acid (1α, 2β, 4β, 5α, 7β)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02, 4]non-7-yl ester hydrobromide trihydrate. Molecular formula: C17H21NO4.BrH.3H2O. Mole weight: 438.31. Catalog: APS6533682. SMILES: O. O. O. Br. CN1[C@@H]2C[C@H] (C[C@H]1[C@@H]3O[C@H]23)OC (=O)[C@H] (CO)c4ccccc4. Format: Neat. | |
L-Fmoc-Aspartic acid alpha-tert-butyl ester Quick inquiry Where to buy Suppliers range | L-Fmoc-Aspartic acid alpha-tert-butyl ester. Group: Biobased Products. Alternative Names: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-aspartic acid 1-(1,1-dimethylethyl ester. Grades: 98%. CAS No. 129460-09-9. Product ID: BBC129460099. Molecular formula: C23H25NO6. Mole weight: 411.45. IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid. Appearance: Solid. Density: 1.251±0.06 g/ml. SMILES: CC (C) (C)OC (=O)[C@H] (CC (=O)O)NC (=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. | |
mebeverine Quick inquiry Where to buy Suppliers range | Synonyms: 3,4-dimethoxy-benzoicaci4-(ethyl(2-(4-methoxyphenyl)-1-methylethyl)amin; o)butylester; veratricacid,4-((ethyl(p-methoxy-alpha-methylphenethyl))amino)butylester; MEBEVERINE; 3,4-Dimethoxybenzoic acid 4-[ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]butyl este. Grades: 95%. CAS No. 3625-6-7. Molecular formula: C25H35NO5. Mole weight: 429.553. | |
Mebeverine hydrochloride Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Additional Drugs; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Mebeverine Hydrochloride, Duspatal, Duspatalin, Mebeverine hydrochloride, 4-[Ethyl(p-methoxy-alpha-methylphenethyl)amino]butyl veratrate hydrochloride, Colospasmin, 4-[Ethyl(p-methoxy-alpha-methylphenethyl)amino]-1-butanol veratrate hydrochloride, 4-[Ethyl(p-methoxy-alpha-methylphenethyl)amino]veratric acid butyl ester hydrochloride, 3,4-Dimethoxybenzoic acid 4-[ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]butyl ester hydrochloride, CSAG 144, Colofac, 4'-[N-Ethyl-1''-methyl-2''-(4'''-methoxyphenyl)ethylamino]butyl 3,4-dimethoxybenzoate hydrochloride, NSC 169101. Grades: analytical standard. CAS No. 2753-45-9. Pack Sizes: 10G. IUPAC Name: 4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butyl 3,4-dimethoxybenzoate;hydrochloride. Molecular formula: C25H35NO5.ClH. Mole weight: 466.01. EC Number: 220-400-0. Catalog: APS2753459. SMILES: Cl. CCN (CCCCOC (=O)c1ccc (OC)c (OC)c1)C (C)Cc2ccc (OC)cc2. Format: Neat. Product Type: API. | |
Methyl 2,3,4-tri-O-acetyl-6-O-tert-butyldiphenylsilyl-a-D-galactopyranoside Quick inquiry Where to buy Suppliers range | The exemplary compound, Methyl 2,3,4-tri-O-acetyl-6-O-tert-butyldiphenylsilyl-a-D-galactopyranoside, finds profound application within the dynamic domain of biomedical research. Its presence pervades the realm of scientific investigation, delving into the nuanced intricacies of carbohydrate function and interactions. Demonstrating an unparalleled structural configuration, this compound emerges as an indispensable instrument facilitating the dissection of cellular mechanisms and the potential creation of pharmacological interventions aimed at an array of maladies. Synonyms: METHYL 2,3,4-TRI-O-ACETYL-6-O-TERT-BUTYLDIPHENYLSILYL-A-D-GALACTOPYRANOSIDE; Methyl-6-O-(tert.-butyldiphenylsilyl)-2,3,4-tri-O-acetyl-alpha-D-galactopyranoside; [(2R,3S,4S,5R,6S)-4,5-diacetyloxy-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-6-methoxyoxan-3-yl] acetate. CAS No. 169686-81-1. Molecular formula: C29H38O9Si. Mole weight: 558.71. | |
Methyl 2,3,4-tri-O-benzoyl-6-O-tert-butyldimethylsilyl-a-D-mannopyranoside Quick inquiry Where to buy Suppliers range | Methyl 2,3,4-tri-O-benzoyl-6-O-tert-butyldimethylsilyl-alpha-D-mannopyranoside is a highly intricate and multifaceted chemical compound, finding extensive utilization within the biomedical domain. Its profound significance materializes in the synthesis of tailored pharmaceuticals aimed at studying a diverse range of ailments encompassing diabetes, cancer and inflammation. CAS No. 853879-39-7. Molecular formula: C34H40O9Si. Mole weight: 620.78. | |
Methyl 2,6-Dideoxy-3,4-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-α-D-ribo-hexopyranoside Quick inquiry Where to buy Suppliers range | Methyl 2,6-Dideoxy-3,4-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-α-D-ribo-hexopyranoside is an intermediate in the synthesis of Digoxigenin Tetradigitoxoside, which is an impurity of Digoxin. Synonyms: Methyl 2,6-dideoxy-3,4-bis-O-[(2-methyl-2-propanyl)(diphenyl)silyl]-α-D-ribo-hexopyranoside; tert-butyl-[(2R,3R,4S,6S)-3-[tert-butyl(diphenyl)silyl]oxy-6-methoxy-2-methyloxan-4-yl]oxy-diphenylsilane; Methyl 3,4-di-O-(tert-butyl-diphenyl-silyl)-2,6-dideoxy-alpha-D-ribo-hexopyranoside; α-D-ribo-Hexopyranoside, methyl 2,6-dideoxy-3,4-bis-O-[(1,1-dimethylethyl)diphenylsilyl]-. CAS No. 1345697-38-2. Molecular formula: C39H50O4Si2. Mole weight: 638.98. | |
Methyl 5-O-(tert-butyldiphenylsilyl)-2-deoxy-b-D-ribofuranoside Quick inquiry Where to buy Suppliers range | Methyl 5-O-(tert-butyldiphenylsilyl)-2-deoxy-b-D-ribofuranoside is a compound extensively employed in the realm of biomedicine, emerging as an invaluable asset within the purview of synthesizing a multifarious array of nucleoside analogs. This exquisite entity assumes a pivotal position as a prime intermediary during the arduous expedition towards the construction of revolutionary antiviral remedies, prominently harnessed in ameliorating the perils of HIV and hepatitis C. Furthermore, its indispensability in the inception of anticancer agents, devotedly focused on the block of DNA replication and repair pathways. Synonyms: (2R,3S,5S)-2-(((tert-Butyldiphenylsilyl)oxy)methyl)-5-methoxytetrahydrofuran-3-ol; 130144-86-4; (2R,3S,5S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-methoxyoxolan-3-ol; (2R,3S,5S)-2-(((tert-Butyldiphenylsilyl)oxy)-methyl)-5-methoxytetrahydrofuran-3-ol; SCHEMBL8936662; DTXSID20550719; Methyl 5-O-[tert-butyl(diphenyl)silyl]-2-deoxy-alpha-D-erythro-pentofuranoside. CAS No. 130144-86-4. Molecular formula: C22H30O4Si. Mole weight: 386.56. | |
MK-886 Quick inquiry Where to buy Suppliers range | 118414-82-7, MK-886, MK 886, MK886, 3-(3-(tert-butylthio)-1-(4-chlorobenzyl)-5-isopropyl-1H-indol-2-yl)-2,2-dimethylpropanoic acid, 3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-propan-2-ylindol-2-yl]-2,2-dimethylpropanoic acid, L 663536, L-663,536, L-663536, CHEMBL29097, 3-[3-(tert-butylsulfanyl)-1-[(4-chlorophenyl)methyl]-5-(propan-2-yl)-1H-indol-2-yl]-2,2-dimethylpropanoic acid, UNII-080626SQ8C, CHEBI:75390, 080626SQ8C, 3-(1-(4-Chlorobenzyl)-3-t-butylthio-5-isopropylindol-2-yl)-2,2-dimethylpropanoic acid, 1H-Indole-2-propanoic acid, 1-[(4-chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-Alpha,Alpha-dimethyl-5-(1-methylethyl)- [CAS], 3-[3-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-propan-2-ylindol-2-yl]-2,2-dimethylpropanoic acid, MK-886 (L-663,536), 1-((4-Chlorophenyl)methyl)-3-((1,1-dimethylethyl)thio)-alpha,alpha-dimethyl-5-(1-methylethyl)-1H-indole-2-propanoic acid, 3-[3-(tert-butylsulfanyl)-1-(4-chlorobenzyl)-5-(propan-2-yl)-1H-indol-2-yl]-2,2-dimethylpropanoic acid, 3-[3-tert-Butylsulfanyl-1-(4-chloro-benzyl)-5-isopropyl-1H-indol-2-yl]-2,2-dimethyl-propionic acid, SMR000466278, SR-01000076049, 3-[1-(4-chlorobenzyl)-3-t-butyl-thio-5-isopropylindol-2-yl]-2,2-dimethylpropanoic acid, 3-(1-(4-CHLOROBENZYL)-3-T-BUTYL-THIO-5-ISOPROPYLINDOL-2-YL)-2,2-DIMETHYLPROPANOIC ACID, NCGC00025106-01, Tocris-1311, Curator_000017, D0K2ER, C27H34ClNO2S, Lopac0_000774, MLS000758280, MLS001424151, SCHEMBL503001, GTPL2655, DTXSID5041067, cid_3651377, EX-A127, C27-H34-Cl-N-O2-S, HMS2051N18, HMS3393N18, HMS3742O07, BCP06501, BDBM50006805, CGS-81585, MFCD00876710, NSC736463, s8236, AKOS022178156, CCG-101053, CS-5755, NC00303, NSC-736463, SB19084, SDCCGSBI-0050752.P002, NCGC00025106-02, AC-31484, AM808017, AS-74991, HY-14166, J328.555C, FT-0628956, A893175, SR-01000076049-3, Q27086912, 1-((4-CHLOROPHENYL)METHYL)-3-((1,1-DIMETHYLETHYL)THIO)-.ALPHA..ALPHA.-DIMETHYL-5-(1-METHYLETHYL)-1H-INDOLE-2-PROPANOIC ACID, 1-(p Chlorobenzyl)-3-(t-butylthio)-alpha,alpha-dimethyl-5-(i-propyl)-indole-2-propanoic acid, 1-(p-Chlorobenzyl)-3-(t-butylthio)-alpha,alpha-dimethyl -5-(i-propyl)-indole-2-propanoic acid, 1-[(4-Chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]- a,a-dimethyl-5-(1-methylethyl)-1H-Indole-2-propanoic acid, 1-[(4-Chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-.alpha..alph | |
MK-886 sodium salt Quick inquiry Where to buy Suppliers range | MK-886 is a leukotriene inhibitor that works by blocking 5-lipoxygenase activating protein (FLAP). MK886 also inhibits PPAR alpha by a non-competitive mechanism. Uses: Lipoxygenase inhibitors. Synonyms: MK-886 sodium; MK 886 sodium; MK886 sodium; 3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-propan-2-ylindol-2-yl]-2,2-dimethylpropanoate sodium salt. Grades: ≥99%. CAS No. 118427-55-7. Molecular formula: C27H33ClNO2S·Na. Mole weight: 494.1. | |
N4-(6-Chloro-2-methoxyacridin-9-yl)-N1,N1-diethylpentane-1,4-diamine hydrochloride Quick inquiry Where to buy Suppliers range | Quinacrine hydrochloride, 130-42-7, Malaricida, Methoquine, Italchin, Metochin, Palacrin, Palusan, Pentilen, Mecryl, N4-(6-Chloro-2-methoxyacridin-9-yl)-N1,N1-diethylpentane-1,4-diamine hydrochloride, NSC14229, Mepacrine hydrochloride, acrichine, EINECS 204-989-1, RP 866, Mepacrine HCl, mepacrinhydrochlorid-, 4-N-(6-chloro-2-methoxyacridin-9-yl)-1-N,1-N-diethylpentane-1,4-diamine;hydrochloride, 866 R.P., C23H30ClN3O.2ClH, QUINACRINEDIHYDROCHLORIDE, 1,4-Pentanediamine, N4-(6-chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-, monohydrochloride, C23H30ClN3O.2ClH.2H2O, NSC-14229, C23-H30-Cl-N3-O.2Cl-H, C23-H30-Cl-N3-O.2Cl-H.2H2-O, Arichin, Acridine, 6-chloro-9-((4-(diethylamino)-1-methylbutyl)amino)-2-methoxy-, monohydrochloride, Acridine, 6-chloro-9-[[4-(diethylamino)-1-methylbutyl]amino]-2-methoxy-, monohydrochloride, 1,4-pentanediamine, N4-(6-chloro-2-methoxy-9-aziridinyl)-N1,N1-diethyl-, dihydrochloride, 6-Chloro-9-((4-(diethylamino)-1-methylbutyl)amino)-2-methoxyacridine dihydrochloride 2H2-O, 1,4-Pentanediamine, N(4)-(6-chloro-2-methoxy-9-acridinyl)-N(1)-,N(1)-diethyl-, dihydrochloride, 1,4-Pentanediamine, N4-(6-chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-,dihydrochloride, dihydrate, Acridine, 6-chloro-9-[[4-(diethylamino)-1-methylbutyl]amino]-2-methoxy-,dihydrochloride, dihydrate, C23H30ClN3O.ClH, SCHEMBL33693, CHEMBL556980, DTXSID40926553, Quinacrine dihydrochloride mustard, Pharmakon1600-01500522, NSC757307, NCGC00180899-01, FT-0631298, WLN: T C666 BNJ EG IMY1&3N2&2 LO1 &GH 2, 1, N4-(6-chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-, dihydrochloride, 2-Methoxy-6-chloro-9-[[4-(diethylamino)-1-methylbutyl]amino]acridine dihydrochloride, 3-Chloro-7-methoxy-9-[1-methyl-4-(diethylamino)butylamino]acridine dihydrochloride, 3-Chloro-9-[4'-(diethylamino)-1'-methylbutyl]amino]-7-methoxyacridine dihydrochloride, 2-Chloro-5-[[.omega.-(diethylamino)-.alpha.-methylbutyl)amino]-7-methoxyacridine dihydrochloride, 4-[(6-Chloro-2-methoxyacridin-9(10H)-ylidene)amino]-N,N-diethylpentan-1-amine--hydrogen chloride (1/1). | |
Nα-(2,4,6-Triisopropylbenzenesulfonyl)-O-(tert-butyldiphenylsilyl)-π-methyl-L-histidinol Quick inquiry Where to buy Suppliers range | Nα-(2,4,6-Triisopropylbenzenesulfonyl)-O-(tert-butyldiphenylsilyl)-π-methyl-L-histidinol. Group: Heterocyclic Organic Compound. Alternative Names: 787554-04-5; N-alpha-(2,4,6-Triisopropylbenzenesulfonyl)-O-(tert-butyldiphenylsilyl)-pros-methyl-L-histidinol; Nalpha-(2,4,6-Triisopropylbenzenesulfonyl)-O-(tert-butyldiphenylsilyl)-pros-methyl-L-histidinol; CTK8B3410; TR-025145; MFCD08276432. CAS No. 787554-04-5. Molecular formula: C38H53N3O3SSi. Mole weight: 660.005g/mol. IUPAC Name: N-[(2S)-1-[tert-butyl(diphenyl)silyl]oxy-3-(3-methylimidazol-4-yl)propan-2-yl]-2,4,6-tri(propan-2-yl)benzenesulfonamide. Rotatable Bond Count: 14. Exact Mass: 659.358g/mol. SMILES: CC (C)C1=CC (=C (C (=C1)C (C)C)S (=O) (=O)NC (CC2=CN=CN2C)CO[Si] (C3=CC=CC=C3) (C4=CC=CC=C4)C (C) (C)C)C (C)C. InChI: InChI=1S/C38H53N3O3SSi/c1-27(2)30-21-35(28(3)4)37(36(22-30)29(5)6)45(42,43)40-31(23-32-24-39-26-41(32)10)25-44-46(38(7,8)9,33-17-13-11-14-18-33)34-19-15-12-16-20-34/h11-22,24,26-29,31,40H,23,25H2,1-10H3/t31-/m0/s1. InChIKey: WRQMRAGSDVXWEV-HKBQPEDESA-N. H-Bond Donor: 1. H-Bond Acceptor: 5. Monoisotopic Mass: 659.358g/mol. | |
N-α-(t-Butoxycarbonyl)-α-methyl-L-phenylalanine Quick inquiry Where to buy Suppliers range | Synonyms: Boc-(Me)Phe-OH; BOC-α-METHYL-D-PHE; L-2-benzyloxycarbonylamino-4-tert-butyloxycarbonylamino-butyric acid; BOC-ALPHA-METHYL-D-PHE; Boc-α-Me-D-Phe-OH; Boc-(R)-2-amino-2-methyl-3-phenylpropanoic acid. Grades: ≥ 99% (HPLC). CAS No. 53940-88-8. Molecular formula: C15H21NO4. Mole weight: 279.33. | |
N-α-(t-Butoxycarbonyl)-N-α-methyl-L-aspartic acid β-t-butyl ester Quick inquiry Where to buy Suppliers range | Synonyms: N-alpha-(t-Butoxycarbonyl)-N-alpha-methyl-L-aspartic acid beta-t-butyl ester; Boc-MeAsp(OtBu)-OH. CAS No. 957208-71-8. Molecular formula: C14H25NO6. Mole weight: 303.35. | |
N-α-(t-Butoxycarbonyl)-N-α-methyl-O-(t-butyl)-D-serine Quick inquiry Where to buy Suppliers range | Synonyms: N-alpha-(t-Butoxycarbonyl)-N-alpha-methyl-O-(t-butyl)-D-serine; Boc-D-MeSer(tBu)-OH. CAS No. 1126450-26-7. Molecular formula: C13H25NO5. Mole weight: 275.34. | |
N-α-(t-Butoxycarbonyl)-N-α-methyl-O-(t-butyl)-D-tyrosine Quick inquiry Where to buy Suppliers range | Synonyms: N-alpha-(t-Butoxycarbonyl)-N-alpha-methyl-O-(t-butyl)-D-tyrosine; Boc-D-MeTyr(tBu)-OH; Boc-D-MePhe(4-OtBu)-OH; N-α-(t-Butoxycarbonyl)-N-α-methyl-4-(t-butoxy)-D-phenylalanine. CAS No. 1246843-12-8. Molecular formula: C19H29NO5. Mole weight: 351.43. | |
N-α-(t-Butoxycarbonyl)-N-α-methyl-O-(t-butyl)-L-serine Quick inquiry Where to buy Suppliers range | Synonyms: Boc-N-Me-Ser(tBu)-OH; (S)-3- (tert-Butoxy)-2- ( (tert-butoxycarbonyl) (methyl)amino)propanoic acid; N-alpha-(t-Butoxycarbonyl)-N-alpha-methyl-O-(t-butyl)-L-serine; Boc-MeSer(tBu)-OH. CAS No. 1313054-71-5. Molecular formula: C13H25NO5. Mole weight: 275.34. | |
N-T-BOC-BIOCYTIN Quick inquiry Where to buy Suppliers range | Boc-Biocytin, 62062-43-5, N-t-Boc-biocytin, Boc-Lys(Biot)-OH, N-Boc-Biocytin, (2S)-6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid, Boc-Bct-OH, N-BoC-N'-Biotinyl-L-lysine, DTXSID50583398, N2-(tert-Butoxycarbonyl)-N6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoyl)-L-lysine, MFCD00133628, AKOS027327893, AS-46935, BP-23270, Nalpha-Boc-biocytin, >=98.0% (TLC), CS-0331613, F10967, N-alpha-t-Butyloxycarbonyl-N-epsilon-biotinyl-L-lysine, (S)-2-((tert-Butoxycarbonyl)amino)-6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanoic acid, (S)-2-(tert-butoxycarbonylamino)-6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanoic acid, N~2~-(tert-Butoxycarbonyl)-N~6~-{5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}-L-lysine, N2-(tert-Butyloxycarbonyl)-N6-[5-[[(3aS)-2-oxo-2,3,3abeta,4,6,6abeta-hexahydro-1H-thieno[3,4-d]imidazole]-4alpha-yl]pentanoyl]-L-lysine. | |
N-(t-Butoxycarbonyl)-2-[4-(t-butyl)benzyl]-D-proline Quick inquiry Where to buy Suppliers range | Synonyms: Boc-D-{Bzl(4-tBu)}Pro-OH; Boc-(S)-α-[4-(t-butyl)benzyl]-proline; (S)-1-(t-Butoxycarbonyl)-2-[(4-(t-butyl)benzyl]pyrrolidine-2-carboxylic acid; (2S)-2-[(4-tert-butylphenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid; Boc-alpha-(4-tert-butylbenzyl)-D-proline; Boc-(S)-alpha-(4-tert-butylbenzyl)-Pro-OH; (S)-1-Boc-2-(4-tert-butylbenzyl)-2-pyrrolidinecarboxylic acid. Grades: ≥ 95%. CAS No. 1217855-87-2. Molecular formula: C21H31NO4. Mole weight: 361.48. | |
N-(t-Butoxycarbonyl)-2-benzyl-L-proline Quick inquiry Where to buy Suppliers range | Synonyms: Boc-(Bzl)Pro-OH; Boc-(R)-α-benzyl-proline; (R)-1-(t-Butoxycarbonyl)-2-benzylpyrrolidine-2-carboxylic acid; (2R)-2-benzyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid; (R)-2-Benzyl-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid; (R)-2-Benzyl-1-Boc-2-pyrrolidinecarboxylic acid; Boc-alpha-benzyl L-proline; (R)-2-benzyl-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester. Grades: ≥ 99% (NMR). CAS No. 706806-60-2. Molecular formula: C17H23NO4. Mole weight: 305.37. | |
N-tert-Butyl-alpha-phenylnitrone Quick inquiry Where to buy Suppliers range | powder. Group: Heterocyclic Organic Compound. Alternative Names: 2-methyl-n-(phenylmethylene)-2-propanaminn-oxide;2-methyl-n-(phenylmethylene)-s-propanaminen-oxide;2-methyl-n-(phenylmethylene)-s-propanaminn-oxide;2-phenyl-n-tert-butylnitrone;alpha-phenyl-n-tert-butylnitrone;Benzylidene(tert-butyl)azane oxide;benzylidene-tert-butylaminen-oxide;c-phenyl-n-tert-butylnitrone. CAS No. 3376-24-7. Molecular formula: C11H15NO. Mole weight: 177.24. Boiling Point: 283?. Melting Point: 73-74°C(lit.). Flash Point: 119?. Density: 0.990. Safty Description: 22-24/25. | |
O-METHYL-N-BOC-L-TYROSINOL Quick inquiry Where to buy Suppliers range | 126395-29-7, O-Methyl-N-boc-L-tyrosinol, SCHEMBL4363556, MFCD12031354, N11194, (S)-tert-Butyl (1-hydroxy-3-(4-methoxyphenyl)propan-2-yl)carbamate, (S)-tert-Butyl(1-hydroxy-3-(4-methoxyphenyl)propan-2-yl)carbamate, tert-butyl (S)-(1-hydroxy-3-(4-methoxyphenyl)propan-2-yl)carbamate, [(S)-2-hydroxy-1-(4-methoxy-benzyl)-ethyl]-carbamic acid tert-butyl ester, [(S)-alpha-(Hydroxymethyl)-4-methoxyphenethyl]carbamic acid tert-butyl ester. | |
Oxetacaine Quick inquiry Where to buy Suppliers range | Oxetacaine. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Acetamide, 2,2'-[(2-hydroxyethyl)imino]bis[N-(1,1-dimethyl-2-phenylethyl)-N-methyl-, Oxethazaine, Oxetacaine, Betalgil, 2,2'-[(2-Hydroxyethyl)imino]bis[N-(alpha,alpha-dimethylphenethyl)-N-methylacetamide], Mucoxin, Oxaine, Acetamide, 2,2'-[(2-hydroxyethyl)imino]bis[N-(alpha,alpha-dimethylphenethyl)-N-methyl- (6CI,7CI,8CI), Topicain, FH 099, Wy 806, Storocain, 2-Di(N-methyl-N-phenyl-tert-butyl-carbamoylmethyl)aminoethanol, Storocaine. CAS No. 126-27-2. IUPAC Name: 2-[2-hydroxyethyl-[2-[methyl-(2-methyl-1-phenylpropan-2-yl)amino]-2-oxoethyl]amino]-N-methyl-N-(2-methyl-1-phenylpropan-2-yl)acetamide. Molecular formula: C28H41N3O3. Mole weight: 467.64. Catalog: APS126272. SMILES: CN (C (=O)CN (CCO)CC (=O)N (C)C (C) (C)Cc1ccccc1)C (C) (C)Cc2ccccc2. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Perindopril Quick inquiry Where to buy Suppliers range | Perindopril is a long-acting ACE inhibitor. It is used to treat patients with hypertension, diabetes mellitus type 2, coronary heart disease, chronic heart failure or stable coronary artery disease in form of perindopril arginine on the basis of a large evidence. lt has anticancer activity through the inhibition of tumor growth and angiogenesis in hepatocellular carcinoma cells. It suppresses angiotensin II production in vitro. In the in vitro cell proliferation assays, it does not show significant effect on the cell proliferation. In vivo assays demonstrate it can suppress the growth of SCC-VII cells. It is reported that 8 mg perindopril given orally can lower blood pressure without a change in heart rate. It was developed by Xoma. Uses: Perindopril is used to treat patients with hypertension, diabetes mellitus type 2, coronary heart disease, chronic heart failure or stable coronary artery disease in form of perindopril arginine. lt has anticancer activity through the inhibition of tumor growth and angiogenesis in hepatocellular carcinoma cells. Synonyms: MCNA-2833;S-9490; MCNA 2833;S 9490; MCNA2833;S9490; (2S-(1(r*(r*)), 2-alpha, 3a-beta, 7a-beta))-oxopropyl); Octahydro-1-(2-((1-ethoxycarbonyl)butyl)amino)-1-11h-indole-2-carboxylicaci; Coversyl; Perindoprilum; Prestarium; 1-[2-(1-Ethoxycarbonylbutylamino)propanoyl]-2, 3, 3a, 4, 5, 6, 7, 7a-octahydroindole-2-carboxylic acid 2-methyl-2-propanamine (1:1);(2S,3aS,7aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid. Grades: 95%. CAS No. 82834-16-0. Molecular formula: C19H32N2O5. Mole weight: 368.47. | |
PGS-IN-1 Quick inquiry Where to buy Suppliers range | PGS-IN-1 is a potent inhibitor of prostaglandin synthetase (PGS) (IC50= 0.28 μM) and also an inhibitor of 5-lipoxygenase (IC50= 1.05 μM). Synonyms: (3E)-3-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]oxolan-2-one; alpha-(3,5-di-tert-butyl-4-hydroxybenzylidene)gamma-butyrolactone; KME 4; KME-4. CAS No. 102271-49-8. Molecular formula: C19H26O3. Mole weight: 302.41. | |
Phenol,4-(1-methylpropyl)-2-(1-phenylethyl)- Quick inquiry Where to buy Suppliers range | Phenol,4-(1-methylpropyl)-2-(1-phenylethyl)-. Group: Heterocyclic Organic Compound. Alternative Names: 4-Sec-butyl-2-(1-phenylethyl)phenol;4-sec-Butyl-2-(alpha-methylbenzyl)alcohol;4-sec-Butyl-2-(alpha-methylbenzyl)phenol;Phenol, 4-(1-methylpropyl)-2-(1-phenylethyl)-;Phenol, 4-sec-butyl-2-(alpha-methylbenzyl)-;TIMTEC-BB SBB007966;BAMBP;4-SEC-BUTYL-2-(A-ME. Grades: 96%. CAS No. 2622-83-5. Molecular formula: C18H22O. Mole weight: 254.37. IUPAC Name: 4-butan-2-yl-2-(1-phenylethyl)phenol. Exact Mass: 254.16700. EC Number: 220-075-5. Boiling Point: 358.3ºC at 760mmHg. Flash Point: 167.3ºC. Density: 1.013g/cm3. SMILES: CCC (C)C1=CC (=C (C=C1)O)C (C)C2=CC=CC=C2. InChIKey: QJNBIFRUSFIANU-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
Piboserod Quick inquiry Where to buy Suppliers range | Piboserod, 152811-62-6, SB-207266, N-((1-butylpiperidin-4-yl)methyl)-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide, Piboserod [INN], Piboserod [INN:BAN], N-[(1-butylpiperidin-4-yl)methyl]-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide, Serotonin 5-HT4 Receptor Antagonists, SB207256, UNII-4UQ3S81B25, 4UQ3S81B25, SB 207266, PIBOSEROD,2H-(1,3)OXAZINO(3,2-A)INDOLE-10-CARBOXAMIDE, N-((1-BUTYL-4-PIPERIDINYL)METHYL)-3,4-DIHYDRO-, N-[(1-butyl-4-piperidinyl)methyl]-3,4-dihydro-2H-[1,3]-oxazino[3,2-a]indole-10-carboxamide, PIBOSEROD [MI], D0X2XF, SB207266(Piboserod), PIBOSEROD [WHO-DD], GTPL225, SCHEMBL467339, CHEMBL356359, BDBM85026, DTXSID60165129, BCP15982, EX-A1189, MFCD00923681, PDSP1_001702, PDSP2_001685, AKOS015909931, DB04873, FD10684, SB 207266-A, NCGC00250378-01, AC-36094, AS-82492, BP166459, HY-15574, SB 207256, FT-0722955, Q75884, SB-207266, >=98% (HPLC), L000973, N-(1-Butylpiperidine-4-ylmethyl)-1,2-(trimethyleneoxy)-1H-indole-3-carboxamide, 2H-(1,3)OXAZINO(3,2-A)INDOLE-10-CARBOXAMIDE, N-((1-BUTYL-4-PIPERIDINYL)METHYL)-3,4-DIHYDRO-, N-((1-Butyl-4-piperidyl)-methyl)-3,4-dihydro-2H-(1,3)oxazino(3,2-a)indole-10-carboxamide, N-((1-BUTYL-4-PIPERIDYL)METHYL)-3,4-DIHYDRO-2H-(1,3)OXAZINO(3,2-A)INDOLE-10-CARBOXAMIDE, N-[(1-Butyl-4-piperidinyl)methyl]-3,4-dihydro-2H-[1,3]-oxazino[3,2-alpha]indole-10-carboxamide, N-[(1-Butyl-4-piperidinyl)methyl]-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide, N-[(1-Butyl4-piperidinyl)methyl]-3,4-dihydro-2H-[1,3]-oxazino[3,2-a]indole-10-carboxamide, N-[(1-BUTYLPIPERIDIN-4-YL)METHYL]-2H,3H,4H-[1,3]OXAZINO[3,2-A]INDOLE-10-CARBOXAMIDE. | |
Piboserod hydrochloride Quick inquiry Where to buy Suppliers range | Piboserod hydrochloride, 178273-87-5, Piboserod (hydrochloride), Piboserod HCl, Piboserod hydrochloride [USAN], UNII-61Z0VMM0AJ, SB 207266A, SB 207266 hydrochloride, SB-207266 hydrochloride, SB-207266-A, 61Z0VMM0AJ, SB-207266A, Piboserod hydrochloride (USAN), 2H-(1,3)Oxazino(3,2-a)indole-10-carboxamide, N-((1-butyl-4-piperidinyl)methyl)-3,4-dihydro-, monohydrochloride, N-((1-Butyl-4-piperidyl)methyl)-3,4-dihydro-2H-(1,3)oxazino(3,2-a)indole-10-carboxamide monohydrochloride, N-[(1-Butyl-4-piperidyl)methyl]-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide monohydrochloride, D01MBV, MLS006010278, SCHEMBL2228911, CHEMBL2106927, DTXSID40170453, PIBOSEROD HYDROCHLORIDE [MI], HY-15574A, SMR004701348, FT-0724495, D05471, E98687, Q27263404, 3,4-Dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxylic acid (1-butyl-piperidin-4-ylmethyl)-amide hydrochloride, N-[(1-butyl-4-piperidinyl)methyl]-3,4-dihydro-2H-[1,3]-oxazino [3,2-a]indole-10-carboxamide hydrochloride, N-[(1-butyl-4-piperidinyl)methyl]-3,4-dihydro-2H-[1,3]-oxazino[3,2-a]indole-10-carboxamide hydrochloride, N-[(1-butyl-4-piperidinyl)methyl]-3,4-dihydro-2H-[1,3]-oxazino[3,2-alpha]indole-10-carboxamide hydrochloride, N-[(1-Butyl-4-piperidinyl)methyl]-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide monohydrochloride, N-[(1-butylpiperidin-4-yl)methyl]-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide;hydrochloride. | |
Pirbuterol acetate Quick inquiry Where to buy Suppliers range | Pirbuterol acetate is a short-acting β2 adrenoreceptor agonist. It has bronchodilating action and is used as a bronchodilator. It is also used in the treatment of asthma as a breath-activated metered-dose inhaler. It was developed by Valeant and has been listed. Uses: Pirbuterol acetate has bronchodilating action and is used as a bronchodilator. it is also used in the treatment of asthma as a breath-activated metered-dose inhaler. Synonyms: Alpha-6-[(tert-butylamino)methyl]-3-hydroxypyridine-2,6-dimethanol monoacetate;(RS)-2-(tert-Butylamino)-1-(6-hydroxymethyl-5-hydroxy-2-pyridyl)ethanol acetate salt;6-(2-Tert-Butylamino-1-hydroxyethyl)-2-hydroxymethylpyridin-3-ol acetate. Grades: 95%. CAS No. 65652-44-0. Molecular formula: C14H24N2O5. Mole weight: 300.35. | |
Pirbuterol dihydrochloride Quick inquiry Where to buy Suppliers range | Pirbuterol dihydrochloride. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites; API Standards; Pharmaceutical Toxicology. Alternative Names: CP 24314-1,Broncocor, Exirel, Pirbuterol dihydrochloride, Exirel (bronchodilator), Pirbuterol hydrochloride, 2,6-Pyridinedimethanol, alpha6-[[(1,1-dimethylethyl)amino]methyl]-3-hydroxy-, hydrochloride (1:2), 2,6-Pyridinedimethanol, alpha6-[[(1,1-dimethylethyl)amino]methyl]-3-hydroxy-, dihydrochloride (9CI), NSC 355078, Pyrbuterol hydrochloride. CAS No. 38029-10-6. IUPAC Name: 6-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)pyridin-3-ol;dihydrochloride. Molecular formula: C12H20N2O3.2ClH. Mole weight: 313.22. Catalog: APS38029106. SMILES: Cl.Cl.CC(C)(C)NCC(O)c1ccc(O)c(CO)n1. Format: Neat. |