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| Product | Description | |
|---|---|---|
| L-Aspartic acid beta-tert-butyl ester alpha-methyl ester hydrochloride | 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 |
| L-Glutamic acid γ-methyl ester alpha-tert-butyl ester hydrochloride | 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-α-(t-Butoxycarbonyl)-N-α-methyl-L-aspartic acid β-t-butyl ester | 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 | 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 | 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 | 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. | |
| Z-L-aspartic acid beta-tert-butyl ester alpha-methyl ester | 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 | 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 |
| 1-(3-(tert-Butylthio)-5-methoxy-1H-indol-2-yl)-2-methylpropan-2-yl propionate | 1-(3-(tert-Butylthio)-5-methoxy-1H-indol-2-yl)-2-methylpropan-2-yl propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(tert-Butylthio)-5-methoxy-alpha,alpha-dimethyl-1H-indole-2-propanoic acid methyl ester;1-(3-(tert-Butylthio)-5-methoxy-1H-indol-2-yl)-2-methylpropan-2-yl propionate;1H-indole-2-propanoic acid, 3-[(1,1-dimethylethyl)thio]-5-methoxy-methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 136694-54-7. Molecular formula: C20H29NO3S. Mole weight: 349.49. Density: 1.13. Product ID: ACM136694547. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Boc-2-methyl-DL-proline | 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-Methyl-3,3-diphenylpropylamine | 1-Methyl-3,3-diphenylpropylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-3,3-DIPHENYLPROPYLAMINE;RARECHEM AN KC 0196;Benzenepropanamine, N-(1,1-dimethylethyl)-alpha-methyl-gamma-phenyl-;Bicor;N-(tert-Butyl)-4,4-diphenyl-2-butanamine;N-tert-Butyl-1-methyl-3,3-diphenylpropylamine;Propylamine, N-tert-butyl-1-methyl-3,3-. Product Category: Heterocyclic Organic Compound. CAS No. 15793-40-5. Molecular formula: C16H19N. Mole weight: 225.33. Product ID: ACM15793405. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Anhydro-5'-O-t-butyldiphenylsilyluridine | 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-[(4-Butylsulfanylphenyl)-(4-methylphenyl)methyl]sulfanyl-N,N-dimethylethanamine | 2-[(4-Butylsulfanylphenyl)-(4-methylphenyl)methyl]sulfanyl-N,N-dimethylethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VUFB2360, BRN 2298725, 2-((p-(Butylthio)-alpha-(p-tolyl)benzyl)thio)-N,N-dimethylethylamine, ETHYLAMINE, 2-((p-(BUTYLTHIO)-alpha-(p-TOLYL)BENZYL)THIO)-N,N-DIMETHYL-, 7799-35-1, AC1L2NL3, LS-67967, 2-({[4-(butylsulfanyl)phenyl](4-methylphenyl)methyl}sulfanyl)-N,N-dimethylethanamine, 2-[(4-butylsulfanylphenyl)-(4-methylphenyl)methyl]sulfanyl-N,N-dimethylethanamine. Product Category: Heterocyclic Organic Compound. CAS No. 7799-35-1. Molecular formula: C22H31NS2. Mole weight: 373.618 g/mol. Purity: 0.96. IUPACName: 2-[(4-butylsulfanylphenyl)-(4-methylphenyl)methyl]sulfanyl-N,N-dimethylethanamine. Canonical SMILES: CCCCSC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)SCCN(C)C. Product ID: ACM7799351. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Di-tert-butyl-4-(dimethylaminomethyl)phenol | 2,6-Di-tert-butyl-4-(dimethylaminomethyl)phenol is a hindered phenolic compound that is used as an antioxidant to stabilize the lubricant oils. Uses: Antioxidant. Additional or Alternative Names: 4-[(Dimethylamino)methyl]-2,6-bis(1,1-dimethylethyl)phenol, (3,5-di-tert -Butyl-4-hydroxybenzyl)dimethylamine, 4-[(Dimethylamino)methyl]-2,6-di-tert -butylphenol, 2,6-Di-tert -butyl-α-(dimethylamino)-4-cresol. Product Category: Polymer/Macromolecule. CAS No. 88-27-7. Molecular formula: (CH3)2NCH2C6H2[C(CH3)3]2OH. Mole weight: 263.42. Purity: N/A. Canonical SMILES: CN(C)Cc1cc(c(O)c(c1)C(C)(C)C)C(C)(C)C. ECNumber: 201-816-1. Product ID: ACM88277-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,6-Di-tert-butyl-alpha-(dimethylamino)-p-cresol. | |
| 2-(Hydroxymethyl)-6-(1-hydroxy-2-tert-butylamino-ethyl)-pyridin-3-ol | 2-(Hydroxymethyl)-6-(1-hydroxy-2-tert-butylamino-ethyl)-pyridin-3-ol. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 65652-44-0. Molecular formula: C14H24N2O5. Mole weight: 300.35. Product ID: ACM65652440. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propanamine,2-methyl-N-[(1-oxido-4-pyridinyl)methylene]-,N-oxide | 2-Propanamine,2-methyl-N-[(1-oxido-4-pyridinyl)methylene]-,N-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POBN, P9271_SIGMA, 215430_ALDRICH, 20583_FLUKA, EINECS 266-512-3, ZINC00403577, alpha-(4-Pyridyl N-oxide)-N-tert-butylnitrone, alpha-(4-Pyridyl-1-oxide)-N-tert-butylnitrone, N-tert-Butyl-alpha-(4-pyridyl)nitrone N-oxide, N-(4-Pyridylmethylene)-tert-butylamine N,N-dioxide, 1,1-Dimethyl-N-(4-pyridylmethylene)ethylamine N,N-dioxide, 66893-81-0. Product Category: Heterocyclic Organic Compound. Appearance: White to off-white crystalline solid. CAS No. 66893-81-0. Molecular formula: C10H14N2O2. Mole weight: 194.2304. Purity: >98.0%(LC)(T). IUPACName: tert-butyl-[(1-oxidopyridin-4-ylidene)methyl]-oxoazanium. Canonical SMILES: CC(C)(C)[N+](=O)C=C1C=CN(C=C1)[O-]. Density: 1.056g/cm³. ECNumber: 266-512-3. Product ID: ACM66893810. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3E)-2-(4-Boc-piperazinyl)-4-phenyl-3-butenoic acid | (3E)-2-(4-Boc-piperazinyl)-4-phenyl-3-butenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3E)-2-(4-[(TERT-BUTYL)OXYCARBONYL]PIPERAZINYL)-4-PHENYLBUT-3-ENOIC ACID;(3E)-2-(4-BOC-PIPERAZINYL)-4-PHENYL-3-BUTENOIC ACID;TRANS-ALPHA-(4-BOC-PIPERAZINYL)-4-PHENYL-3-BUTENOIC ACID;TRANS-2-(4-BOC-PIPERAZINYL)-4-PHENYL-3-BUTENOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 853681-16-0. Molecular formula: C19H26N2O4. Mole weight: 346.42. Purity: 0.96. IUPACName: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-4-phenylbut-3-enoic acid. Product ID: ACM853681160. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-O-(t-Butyldiphenylsilyl)-1,2-O-isopropylidene-a-D-xylofuranose | 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 | 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 | 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 | 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 |
| Alpha-[{(1,1-diemethylethyl)amino}methyl]-3-(ethoxy-methyl)-4-hydroxy-benzenemethanol | Alpha-[{(1,1-diemethylethyl)amino}methyl]-3-(ethoxy-methyl)-4-hydroxy-benzenemethanol. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 754926-25-5. Molecular formula: C15H25NO3. Mole weight: 267.363900 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(ethoxymethyl)phenol. Canonical SMILES: CCOCC1=C(C=CC(=C1)C(CNC(C)(C)C)O)O. Product ID: ACM754926255. Alfa Chemistry ISO 9001:2015 Certified. | |
| Amiterol | Amiterol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amiterol, Amiterolum [INN-Latin], EINECS 258-951-4, 1-p-Aminophenyl-2-sec-butylaminoethanol, BRN 2971096, DL-1-(4-Aminophenyl)-2-sec-butylaminoethanol, ( -)-1-(4-Aminophenyl)-2-sec-butylaminoethanol, p-Amino-alpha-((sec-butylamino)methyl)benzyl alcohol, DL-4-Amino-alpha-((sec-butylamino)methyl)benzylalkohol, DL-p-Amino-alpha-((sec-butylamino)methyl)benzyl alcohol, BENZYL ALCOHOL, p-AMINO-alpha-((sec-BUTYLAMINO)METHYL)-, Benzenemethanol, 4-amino-alpha-(((1-methylpropyl)amino)methyl)-, Amiterolum, Amiterol [INN], SureCN249759, UNII-W09SX84JTI, AC1L24TP, CHEMBL2106647, LS-42625, 1-(4-aminophenyl)-2-(butan-2-ylamino)ethanol. Product Category: Heterocyclic Organic Compound. CAS No. 54063-25-1. Molecular formula: C12H20N2O. Mole weight: 208.303. Purity: 0.96. IUPACName: 1-(4-aminophenyl)-2-(butan-2-ylamino)ethanol. Canonical SMILES: CCC(C)NCC(C1=CC=C(C=C1)N)O. Density: 1.051g/cm³. ECNumber: 258-951-4. Product ID: ACM54063251. Alfa Chemistry ISO 9001:2015 Certified. Categories: Amitrol. | |
| Antifoam pe-L | Liquid;COLOURLESS LIQUID. Group: Polymers. 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. Product ID: 1-(1-butoxypropan-2-yloxy)propan-2-ol. Molecular formula: 190.28g/mol. Mole weight: C10H22O3;C10H22O3. CCCCOCC(C)OCC(C)O. InChI=1S/C10H22O3/c1-4-5-6-12-8-10 (3)13-7-9 (2)11/h9-11H, 4-8H2, 1-3H3. CUVLMZNMSPJDON-UHFFFAOYSA-N. |  |
| Baumycin A1 | 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. | |
| b-Methylazetidin-2-one | 4BMA (3S,4S)-4-[(R)-1-carboxyethyl]-3-[(R)-1-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone[2R-[2alpha(R*), 3beta(R*)]]-3-[1-[[(1,1-dimethylethyl)dimethyl-silyl]oxy]ethyl]-alpha-methl-4- oxo-2-azetidineacetic acid. b-blocker. CAS No. 90776-58-2. Product ID: 8-01830. Molecular formula: C14H27NO4Si. Mole weight: 301.45. Purity: ≥98%. |  |
| Boc-beta-alanine 4-oxy methyl phenylacetamido methyl resin | 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-Cys(4-MeBzl)-OH | Standard building block for introduction of cysteine amino-acid residues by Boc SPPS. Fmoc SPPS of Cysteine-Containing Peptides. Uses: Peptide synthesis. Additional or Alternative Names: Boc-Cys(4-MeBzl)-OH, N-α-t.-Boc-S-p-methylbenzyl-L-cysteine. Product Category: Amino Acids. CAS No. 61925-77-7. Mole weight: 325.42. Product ID: ACM61925777. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-alpha-t-Butyloxycarbonyl-S-(4-methyl-benzyl)-L-cysteine. | |
| Boc-D-aspartic acid-β-tert-butyl ester | 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-D-asp(otbu)-oh · dcha | Boc-D-asp(otbu)-oh · dcha. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOC-D-ASPARTIC ACID-BETA-T-BUTYL ESTER DICYCLOHEXYLAMMONIUM SALT;BOC-D-ASP(OTBU)-OH DCHA;BOC-D-ASP(OTBU)-OH MIDDOT DCHA;BOC-D-ASPARTIC ACID(OTBU)-OH DCHA;N-ALPHA-T-BUTOXYCARBONYL-D-ASPARTIC ACID-BETA-T-BUTYL ESTER DICYCLOHEXYAMMONIUM SALT;N-ALPHA-T-BOC-D. Product Category: Heterocyclic Organic Compound. CAS No. 200334-95-8. Molecular formula: C13H23NO6·C12H23N. Mole weight: 470.65. Purity: 0.96. IUPACName: N-cyclohexylcyclohexanamine;(2R)-4-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid. Canonical SMILES: CC(C)(C)OC(=O)CC(C(=O)O)NC(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2. Product ID: ACM200334958. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-ile-glu-gly-arg-7-amido-4-methylcoumarin acetate salt | Boc-ile-glu-gly-arg-7-amido-4-methylcoumarin acetate salt. Uses: Designed for use in research and industrial production. Additional or 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)-. Appearance: WHITE POWDER. CAS No. 65147-06-0. Molecular formula: C34H50N8O10. Mole weight: 730.81. Purity: 95%+. IUPACName: (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. Canonical 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. Density: 1.36 g/cm³. Product ID: ACM65147060. Alfa Chemistry ISO 9001:2015 Certified. Categories: Boc-Ile-Glu-Gly-Arg-AMC. | |
| Boc-ile-n(och3)ch3 | Boc-ile-n(och3)ch3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOC-ILE-NME(OME);BOC-ILE-N(OCH3)CH3;BOC-L-ISOLEUCINE N-METHOXY-N-METHYL AMIDE;BOC-L-ISOLEUCINE N,O-DIMETHYLHYDROXAMIDE;N-ALPHA-T-BOC-L-ISOLEUCINE N-METHOXY-N-METHYL AMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 87694-51-7. Molecular formula: C13H26N2O4. Mole weight: 274.36. Purity: 0.96. IUPACName: tert-butyl N-[(2S,3S)-1-[methoxy(methyl)amino]-3-methyl-1-oxopentan-2-yl]carbamate. Canonical SMILES: CCC(C)C(C(=O)N(C)OC)NC(=O)OC(C)(C)C. Product ID: ACM87694517. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-L-propargylglycine·DCHA | Boc-L-pra-OH dcha is a chemical compound used in scientific research for its unique properties. It is an amino acid derivative that is used as a coupling agent for peptide synthesis. The term "Boc" in its name stands for tert-butyloxycarbonyl, which is a protective group used to protect the amine group of the amino acid during peptide synthesis. Boc-L-pra-OH dcha is a derivative of L-proline, which is an essential amino acid found in many proteins. This compound was first synthesized in 1998 and has since become a widely used compound in scientific research. Uses: Boc-l-pra-oh dcha has various applications in scientific research, such as peptide coupling, organic synthesis, and medicinal chemistry research. it is also used as a building block in the synthesis of natural products. Additional or Alternative Names: N-alpha-(t-Butyloxycarbonyl)-L-propargylglycine dicyclohexylamine. Product Category: Amino Acids. CAS No. 63039-49-6. Molecular formula: C10H15NO4·C12H23N. Mole weight: 213.2·181.3. Purity: TLC major spot. IUPACName: N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(CC#C)C(=O)O.C1CCC(CC1)NC2CCCCC2. Product ID: ACM63039496-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-N-Me-D-Tyr-OH DCHA | 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 | 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 | 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. | |
| Boc-(R)--allyl-pro-oh | Boc-(R)--allyl-pro-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 144085-23-4, (R)-2-Allyl-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, (R)-2-Allyl-1-Boc-2-pyrrolidinecarboxylic acid, (R)-2-Allyl-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester, Boc-(R)-alpha-allyl-proline, Boc-|A-allyl-L-proline, Boc-alpha-allyl-L-proline, AC1MC64V, SureCN3514059, Boc-(R)-|A-allyl-Pro-OH, Boc-(R)-alpha-allyl-Pro-OH, 06538_FLUKA, CTK5J3309, MolPort-000-000-872, ANW-63666, AKOS015949928, AG-A-07234, AK-78333, KB-209786, A57806. Product Category: Heterocyclic Organic Compound. CAS No. 144085-23-4. Molecular formula: C13H21NO4. Mole weight: 255.31. Purity: 0.96. IUPACName: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-prop-2-enylpyrrolidine-2-carboxylic acid. Density: 1.125g/cm³. Product ID: ACM144085234. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-(S)--allyl-pro-oh | Boc-(S)--allyl-pro-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-Allyl-1-Boc-2-pyrrolidinecarboxylic acid, 706806-59-9, (S)-2-Allyl-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, (S)-2-Allyl-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester, Boc-(S)-alpha-allyl-proline, AC1OGAGI, Boc-|A-allyl-D-proline, Boc-alpha-allyl-D-proline, SureCN7264298, Boc-(S)-|A-allyl-Pro-OH, Boc-(S)-alpha-allyl-Pro-OH, 06486_FLUKA, CTK5J3282, MolPort-000-000-873, AG-A-08051, AK120331, KB-211052, A57807, (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-prop-2-enylpyrrolidine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 706806-59-9. Molecular formula: C13H21NO4. Mole weight: 255.312. Purity: 0.96. IUPACName: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-prop-2-enylpyrrolidine-2-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC1(CC=C)C(=O)O. Density: 1.125g/cm³. Product ID: ACM706806599. Alfa Chemistry ISO 9001:2015 Certified. | |
| Brasilinolide B | 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. | |
| Carbamic acid,[2-hydroxy-1-[(4-methoxyphenyl)methyl]ethyl]-,1,1-dimethylethyl ester,(R)-(9ci) | Carbamic acid,[2-hydroxy-1-[(4-methoxyphenyl)methyl]ethyl]-,1,1-dimethylethyl ester,(R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(+)-3-Benzyloxy-2-(Boc-amino)-1-propanol, (R)-(+)-3-Benzyloxy-2-(tert-butoxycarbonylamino)-1-propanol, AmbotzBAL1042, SureCN1132570, 473766_ALDRICH, CTK4B1810, MolPort-003-934-089, ZINC02560045, AG-D-44334, (R)-(+)-3-BENZYLOXY-2-(TERT-BUTOXYCARBONYLAMINO)-1-PROPANOL;N-BOC-L-SER(BZL)-OL;N-BOC-L-SER(BZL)-OL-N-BOC-(R)-2-AMINO-3-BENZYLOXY-1-PROPANOL;N-BOC-(R)-2-AMINO-3-BENZYLOXY-1-PROPANOL;N-ALPHA-T-BOC-O-BENZYL-L-SERINOL;N-T-BUTOXYCARBONYL-O-BENZYL-L-SERINOL;BOC-SERINOL(BZL);BOC-SER(BZL)-OL, 120349-75-9, Carbamic acid,[2-hydroxy-1-[(4-methoxyphenyl)methyl]ethyl]-, 1,1-dimethylethyl ester, (R)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 120349-75-9. Molecular formula: C15H23NO4. Mole weight: 281.35. Purity: 0.95. IUPACName: tert-butyl N-[(2R)-1-hydroxy-3-phenylmethoxypropan-2-yl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC(CO)COCC1=CC=CC=C1. Product ID: ACM120349759. Alfa Chemistry ISO 9001:2015 Certified. | |
| Clenbuterol Impurity F | 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. | |
| Crotyl chloride,predominantly trans | Crotyl chloride,predominantly trans. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Crotyl chloride, Krotylchlorid, 2-Butenyl chloride, 2-Butene, 1-chloro-, 1-Chlorobut-2-ene, Krotylchlorid [Czech], sJPHADIJtp@, gamma-Methallyl chloride, 1-CHLORO-2-BUTENE, gamma-Methylallyl chloride, trans-1-Chloro-2-butene, (E)-1-Chloro-2-butene, (E)-1-Chlorobut-2-ene, (2E)-1-chlorobut-2-ene, (2E)-1-Chloro-2-butene. alpha.-Chloro-.beta.-butylene, 28115_ALDRICH, cis,trans-1-Chloro-2-butene, 254584_ALDRICH, 2-Butene, 1-chloro-, (2E)-. Product Category: Alkenes. Appearance: Clear Colourless liquid. CAS No. 4894-61-5. Molecular formula: C4H6Br2. Mole weight: 90.55. Purity: 0.96. IUPACName: (E)-1-chlorobut-2-ene. Density: 0.92. Product ID: ACM4894615. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fibronectin CS1 Peptide | 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 | 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 | Fmoc-L-holys(boc)-oh. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 194718-17-7. Molecular formula: C27H34N2O6. Mole weight: 482.57. Purity: 0.96. IUPACName: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-7-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NCCCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. Product ID: ACM194718177. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-N-Me-Ser(tBu)-OH | Building block for introduction of N-α-methyl-serine amino-acid residues by Fmoc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-N-Me-Ser(tBu)-OH, Fmoc-N-α-methyl-O-t-butyl-L-serine. Product Category: Amino Acids. CAS No. 197632-77-2. Molecular formula: C23H27NO5. Mole weight: 397.46. Product ID: ACM197632772-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-alpha-methyl-O-t-butyl-L-serine. | |
| Fmoc-N-Me-Thr(tBu)-OH | Building block for introduction of N-α-methyl-threonine amino-acid residues by Fmoc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-N-Me-Thr(tBu)-OH, N-α-Fmoc-N-α-methyl-O-tert-butyl-L-threonine. Product Category: Amino Acids. CAS No. 117106-20-4. Mole weight: 411.49. Product ID: ACM117106204-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-alpha-methyl-O-t-butyl-L-threonine. | |
| Fmoc-(R)-3-aminoadipic acid-α-tert-butyl ester | 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 | 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 | 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. Shipping: Room Temperature. |  |
| Glycovir | Glycovir, also known as SC-49483, is an anti-HIV prodrug. Glycovir is an alpha-glucosidase-1 inhibitor, and a candidate anti-HIV agent targeted against viral glycoprotein processing in host cell endoplasmic reticulum. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Glycovir; SC 49483; SC-49483; SC49483; p-N-butyl-DNJ; Perbutylated-N-butyl-1-deoxynojiromycin. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 131262-82-3. Molecular formula: C26H45NO8. Mole weight: 499.64. Purity: >98%. IUPACName: (2R,3R,4R,5S)-1-butyl-2-((butyryloxy)methyl)piperidine-3,4,5-triyl tributyrate. Canonical SMILES: CCCC(OC[C@H]1N(CCCC)C[C@H](OC(CCC)=O)[C@@H](OC(CCC)=O)[C@@H]1OC(CCC)=O)=O. Product ID: ACM131262823-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Glutamic acid 5-tert-butyl 1-methyl ester hydrochloride | L-Glutamic acid 5-tert-butyl 1-methyl ester hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-GLUTAMIC ACID GAMMA-T-BUTYL ESTER ALPHA-METHYL ESTER HYDROCHLORIDE;L-GLUTAMIC ACID GAMMA-T-BUTYL ESTER ALPHA-METHYL ESTER HYDROCHLORIDE SALT;L-GLUTAMIC ACID GAMMA-T-BUTYL ALPHA-METHYL ESTER HYDROCHLORIDE;L-GLUTAMIC ACID 5-TERT-BUTYL 1-METHYL ESTER HYDR. Product Category: Heterocyclic Organic Compound. CAS No. 6234-1-1. Molecular formula: C10H19NO4·HCl. Mole weight: 253.73. Purity: 0.95. Product ID: ACM6234011. Alfa Chemistry ISO 9001:2015 Certified. Categories: H-Glu(OtBu)-OMe.HCl. | |
| mebeverine | 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. | |
| Methyl 2,3,4-tri-O-acetyl-6-O-tert-butyldiphenylsilyl-a-D-galactopyranoside | 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 | 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 | 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 | 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 sodium salt | 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. | |
| N-Acetyl-L-leucine | DryPowder; Liquid; OtherSolid, Liquid. Group: Monomers. Alternative Names: Leucine, N-acetyl-, L-; L-Leucine, N-acetyl-; N-Acetyl-L-lenucine; n-acetyl-l-leucin; (S)-N-Acetylleucine; (S)-2-ACETYLAMINO-4-METHYL-PENTANOIC ACID; N-ALPHA-ACETYL-L-LEUCINE; N-ALPHA-ACETYL-DL-LEUCINE. CAS No. 118-82-1. Product ID: 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol. Molecular formula: 424.7g/mol. Mole weight: C29H44O2. CC (C) (C)C1=CC (=CC (=C1O)C (C) (C)C)CC2=CC (=C (C (=C2)C (C) (C)C)O)C (C) (C)C. InChI=1S/C29H44O2/c1-26(2, 3)20-14-18(15-21(24(20)30)27(4, 5)6)13-19-16-22(28(7, 8)9)25(31)23(17-19)29(10, 11)12/h14-17, 30-31H, 13H2, 1-12H3. MDWVSAYEQPLWMX-UHFFFAOYSA-N. | |
| N-α-(t-Butoxycarbonyl)-α-methyl-L-phenylalanine | 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-(S)-α-(4-tert-Butylbenzyl)proline | N-α-t-Butoxycarbonyl-(S)-α-(4-tert-Butylbenzyl)proline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1-Boc-2-(4-tert-butylbenzyl)-2-pyrrolidinecarboxylic acid, Boc-alpha-(4-tert-butylbenzyl)-D-proline, Boc-(S)-alpha-(4-tert-butylbenzyl)-Pro-OH, Boc-(S)-alpha-(4-tert-butyl-benzyl)-proline, AC1OGAAO, 39166_ALDRICH, 39166_FLUKA, Boc-|A-(4-tert-butylbenzyl)-D-proline, Boc-(S)-|A-(4-tert-butylbenzyl)-Pro-OH, (2S)-2-[(4-tert-butylphenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid, 1217855-87-2. Product Category: Heterocyclic Organic Compound. CAS No. 1217855-87-2. Molecular formula: C21H31NO4. Mole weight: 361.48. Purity: 0.96. IUPACName: (2S)-2-[(4-tert-butylphenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)CC2(CCCN2C(=O)OC(C)(C)C)C(=O)O. Product ID: ACM1217855872. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-alpha-tert-Butyloxycarbonyl-L-alaninyl-diazomethane | N-alpha-tert-Butyloxycarbonyl-L-alaninyl-diazomethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-(S)-Ala-CHN2; BOC-L-ALA-CHN2; (N-tert-Butoxycarbonyl-L-alanyl)diazomethane; BOC-L-ALA-CHN2 N-ALPHA-T-BUTYLOXYCARBONYL-L-ALANINYL-DIAZOMETHANE, (3S)-3-BOC-AMINO-1-DIAZO-2-BUTANONE; (S)-3-{[(tert-butoxy)carbonyl]amino}-1-diazobutan-2-one; Boc-Ala-CHN2. Product Category: Heterocyclic Organic Compound. CAS No. 67919-80-6. Molecular formula: C9H15N3O3. Mole weight: C9H15N3O3. Purity: 0.96. IUPACName: (S)-(3-diazo-1-methyl-2-oxopropyl)carbamic acid,1,1-dimethylethyl este. Product ID: ACM67919806. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Alpha-tert-butyloxycarbonyl-N-beta-allyloxycarbonyl-D-2,3-diaminopropionic acid | N-Alpha-tert-butyloxycarbonyl-N-beta-allyloxycarbonyl-D-2,3-diaminopropionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-alpha-Boc-N-beta-Alloc-D-2,3-diaminopropionic acid, Boc-D-Dap(Aloc)-OH, Boc-D-Dpr(Aloc)-OH, Boc-D-Dapa(Aloc)-OH, Boc-D-Dap(Alloc). Product Category: Heterocyclic Organic Compound. CAS No. 179251-60-6. Molecular formula: C12H20N2O6. Mole weight: C12H20N2O6. Purity: 0.96. IUPACName: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(prop-2-enoxycarbonylamino)propanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(CNC(=O)OCC=C)C(=O)O. Product ID: ACM179251606. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(t-Butoxycarbonyl)-2-[4-(t-butyl)benzyl]-D-proline | 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 | 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. | |
| Perindopril | 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 | 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. | |
| Pirbuterol acetate | 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 hydrochloride | Pirbuterol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pirbuterol HCl, (+-)-Pirbuterol hydrochloride, pirbuterol hydrochloride, 2,6-Pyridinedimethanol, alpha-6-(((1,1-dimethylethyl)amino)methyl)-3-hydroxy-, monohydrochloride, (+-)-, NSC355078, Pyrbuterol HCl, 6-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)pyridin-3-ol hydrochloride, NSC-355078, 38029-10-6, SureCN8973897, DSSTox_CID_25120, DSSTox_RID_80686, DSSTox_GSID_45120, AC1MI286, CHEMBL1997417, Tox21_110061, NCGC00014810-01, CAS-38029-10-6, LS-131418. alpha.6[tert-Butylamino)methyl]-3-hydroxy-2,6-piperidinedimethanol dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 38029-10-6. Molecular formula: C12H21ClN2O3. Mole weight: 276.759740 [g/mol]. Purity: 0.96. IUPACName: 6-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)pyridin-3-ol;hydrochloride. Product ID: ACM38029106. Alfa Chemistry ISO 9001:2015 Certified. | |
| t-Butyl 2-bromo isobutyrate | t-Butyl 2-bromo isobutyrate. Group: Polymerization reagents. Alternative Names: TERT-BUTYL ALPHA-BROMOISOBUTYRATE; TERT-BUTYL 2-BROMOISOBUTYRATE; TERT-BUTYL 2-BROMO-2-METHYLPROPANOATE; TERT-BUTYL 2-BROMO-2-METHYLPROPIONATE; T-BUTYL 2-BROMOISOBUTYLATE; T-BUTYL 2-BROMOISOBUTYRATE; 2-BOC-2-BROMOPROPANE; 2-BROMO-2-METHYL-PROPIONIC ACID TERT-BUT. CAS No. 23877-12-5. Product ID: tert-butyl 2-bromo-2-methylpropanoate. Molecular formula: 223.11g/mol. Mole weight: C8H15BrO2. CC(C)(C)OC(=O)C(C)(C)Br. InChI=1S/C8H15BrO2/c1-7(2, 3)11-6(10)8(4, 5)9/h1-5H3. IGVNJALYNQVQIT-UHFFFAOYSA-N. 98%. | |
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