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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-Alpha-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-N-epsilon-tert-butyloxycarbonyl-L-lysine | Heterocyclic Organic Compound. Alternative Names: N-alpha-Dde-N-epsilon-Boc-L-lysine, Dde-Lys(Boc). CAS No. 1189586-14-8. Molecular formula: C21H34N2O6. Mole weight: C21H34N2O6. Purity: 0.96. IUPACName: (2S)-2-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethylamino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid. Catalog: ACM1189586148. |  |
| 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 |
| 1,2-Pyrrolidinedicarboxylicacid,2-methyl-,1-(1,1-dimethylethyl)ester,(2S)- | Heterocyclic Organic Compound. Alternative Names: (S)-1-(tert-butoxycarbonyl)-2-methylpyrrolidine-2-carboxylic acid, 103336-06-7, N-BOC-ALPHA-METHYL-L-PROLINE, SureCN387543, Ambcb4042454, BOC-ALPHA-ME-L-PRO-OH, N-BOC-A-METHYL-L-PROLINE, MolPort-016-631-569, N-BOC-2-METHYL-L-PROLINE, (S)-N-BOC-2-METHYLPROLINE, AKOS015999983, PB32674, QC-4614, 1-(TERT-BUTOXYCARBONYL)-2-METHYL-L-PROLINE, I14-32921, I14-38675, (S)-N-ALPHA-T-BUTYLOXYCARBONYL-ALPHA-METHYL-PROLINE, (2S)-1-(TERT-BUTOXYCARBONYL)-2-METHYL-2-PYRROLIDINECARBOXYLIC ACID, (2S)-1-(TERT-BUTOXYCARBONYL)-2-METHYLPYRROLIDINE-2-CARBOXYLIC ACID, (S)-1-(T-BUTOXYCARBONYL)-2-METHYLPYRROLIDINE-2-CARBOXYLIC ACID. CAS No. 103336-06-7. Molecular formula: C11H19NO4. Mole weight: 229.27. Purity: 0.96. IUPACName: (2S)-2-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC1(CCCN1C(=O)OC(C)(C)C)C(=O)O. Catalog: ACM103336067. | |
| 1-(3-Aminophenyl)-2-[butyl(methyl)amino]ethanol | Heterocyclic Organic Compound. Alternative Names: CID60163, alpha-(m-Aminophenyl)-beta-butylmethylaminoethanol, LS-42632, m-Amino-alpha- ( (butylmethylamino)methyl)benzyl alcohol, BENZYL ALCOHOL, m-AMINO-alpha-((BUTYLMETHYLAMINO)METHYL)-, 106652-65-7. CAS No. 106652-65-7. Molecular formula: C13H22N2O. Mole weight: 222.327 g/mol. Purity: 0.96. IUPACName: 1-(3-aminophenyl)-2-[butyl(methyl)amino]ethanol. Canonical SMILES: CCCCN(C)CC(C1=CC(=CC=C1)N)O. Density: 1.045g/cm³. Catalog: ACM106652657. | |
| 1-(4-Aminophenyl)-2-[butyl(methyl)amino]ethanol | Heterocyclic Organic Compound. Alternative Names: CID60162, alpha-(p-Aminophenyl)-beta-butylmethylaminoethanol, LS-42633, p-Amino-alpha- ( (butylmethylamino)methyl)benzyl alcohol, BENZYL ALCOHOL, p-AMINO-alpha-((BUTYLMETHYLAMINO)METHYL)-, 106652-33-9. CAS No. 106652-33-9. Molecular formula: C13H22N2O. Mole weight: 222.327 g/mol. Purity: 0.96. IUPACName: 1-(4-aminophenyl)-2-[butyl(methyl)amino]ethanol. Canonical SMILES: CCCCN(C)CC(C1=CC=C(C=C1)N)O. Density: 1.045g/cm³. Catalog: ACM106652339. | |
| [1-(4-Ethoxyphenyl)butyl]diethylammonium chloride | Heterocyclic Organic Compound. Alternative Names: Prophenoxamine, SP 725, EINECS 234-108-6, (1-(4-Ethoxyphenyl)butyl)diethylammonium chloride, 1-(p-Ethoxyphenyl)-1-diethylamino-3-methyl-3-phenylpropane hydrochloride, BENZYLAMINE, p-ETHOXY-N,N-DIETHYL-alpha-(beta-METHYLPHENETHYL)-, HYDROCHLORIDE, AC1L18Y6, LS-43354, [1-(4-ethoxyphenyl)-3-phenylbutyl]-diethylazanium chloride, Benzenepropanamine, alpha-(4-ethoxyphenyl)-N,N-diethyl-gamma-methyl-, hydrochloride, Benzenepropanamine, alpha-(4-ethoxyphenyl)-N,N-diethyl-gamma-methyl-, hydrochloride (9CI), 10535-87-2. CAS No. 10535-87-2. Molecular formula: C22H31NO.HCl. Mole weight: 361.948580 [g/mol]. Purity: 0.96. IUPACName: [1-(4-ethoxyphenyl)-3-phenylbutyl]-diethylazanium; chloride. Catalog: ACM10535872. | |
| 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. | |
| 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-[[(4S)-4-Carboxy-4-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoy l]amino]butyl]carbamoyl]benzoic acid | Heterocyclic Organic Compound. Alternative Names: 2-[[(4S)-4-carboxy-4-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoy l]amino]butyl]carbamoyl]benzoic acid; N (alpha)- (4-amino-4-deoxypteroyl)-N (delta)-hemiphthaloyl-L-ornithine; (S)-2-[4-[ (2, 4-Diaminopteridin-6-yl)methylamino]benzoylamino]-5- (2-carboxyben. CAS No. 113857-87-7. Molecular formula: C27H27N9O6. Mole weight: 573.559980 [g/mol]. Purity: 0.96. IUPACName: 2-[[4-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]-5-hydroxy-5-oxopentyl]carbamoyl]benzoic acid. Canonical SMILES: C1=CC=C (C (=C1)C (=O)NCCCC (C (=O)O)NC (=O)C2=CC=C (C=C2)NCC3=CN=C4C (=N3)C (=NC (=N4)N)N)C (=O)O. Density: 1.51g/cm³. Catalog: ACM113857877. | |
| 2-Methyl-4-phenyl-2-butyl acetate | Heterocyclic Organic Compound. Alternative Names: 1, 1-dimethyl-3-phenylpropylacetate; 2-methyl-4-phenyl-2-butanoacetate; 2-methyl-4-phenyl-2-butylacetate; aceticacid, (1, 1-dimethyl-3-phenylpropyl)ester; alpha, alpha-dimethyl-benzenepropanoacetate; alpha, alpha-dimethylbenzenepropanolacetate; Benzenepropanol. alp. CAS No. 103-07-1. Molecular formula: C13H18O2. Mole weight: 206.28. Purity: 0.98. Catalog: ACM103071. | |
| 3-[2-(tert-Butylamino)-1-hydroxyethyl]phenol | Heterocyclic Organic Compound. Alternative Names: Oprea1_819658, AC1L1XVB, SureCN6010824, Kwd 2078, Kwd-2078, 3-[2-(tert-butylamino)-1-hydroxyethyl]phenol, Benzenemethanol, alpha-(((1,1-dimethylethyl)amino)methyl)-3-hydroxy-, (+-)-, 102722-01-0. CAS No. 102722-01-0. Molecular formula: C12H19NO2. Mole weight: 209.285 g/mol. Purity: 0.96. IUPACName: 3-[2-(tert-butylamino)-1-hydroxyethyl]phenol. Canonical SMILES: CC(C)(C)NCC(C1=CC(=CC=C1)O)O. Density: 1.079g/cm³. Catalog: ACM102722010. | |
| 3-(5-Methoxy-1H-indol-3-yl)butan-2-ylazanium chloride | Heterocyclic Organic Compound. Alternative Names: INDOLE, 3-(3-AMINO-2-BUTYL)-5-METHOXY-, HYDROCHLORIDE, 5-Methoxy-alpha,beta-dimethyltryptamine hydrochloride, Indole, 3-(2-amino-1-methylpropyl)-5-methoxy-, hydrochloride, AC1L1MCV, LS-82257, 3-(5-methoxy-1H-indol-3-yl)butan-2-ylazanium chloride, 101832-71-7, 96635-67-5. CAS No. 101832-71-7. Molecular formula: C13H19ClN2O. Mole weight: 254.756 g/mol. Purity: 0.96. IUPACName: 3-(5-methoxy-1H-indol-3-yl)butan-2-ylazanium;chloride. Canonical SMILES: CC(C1=CNC2=C1C=C(C=C2)OC)C(C)[NH3+]. [Cl-]. Catalog: ACM101832717. | |
| 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. | |
| 6-Cyclohexyl-5-(3,3-dimethylbutanoylamino)-4-hydroxy-N-[3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)pentan-2-yl]-2-propan-2-ylhexanamide | Heterocyclic Organic Compound. Alternative Names: AIDS000582, AIDS-000582, CID6915750, U-81749E, Tba-Cha-.psi.[CH(OH)CH2]-Val-Ile-Amp, U 81749, U-81749, 126103-94-4, Cyclohexanehexamide. delta. -[(3, 3-dimethyl-1-oxobutyl)amino]-. gamma. -hydroxy-. alpha. -(1-methylethyl)-N-[2-methyl-1-[[(2-pyridinylmethyl)amino]carbonyl]butyl]. CAS No. 126103-94-4. Molecular formula: C33H56N4O4. Mole weight: 572.822 g/mol. Purity: 0.96. IUPACName: (2S,4S,5S)-6-cyclohexyl-5-(3,3-dimethylbutanoylamino)-4-hydroxy-N-[(2S,3S)-3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)pentan-2-yl]-2-propan-2-ylhexanamide. Catalog: ACM126103944. | |
| 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 |
| Antifoam pe-L | Liquid;COLOURLESS LIQUID. 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: C10H22O3;C10H22O3. Mole weight: 190.28g/mol. IUPACName: 1-(1-butoxypropan-2-yloxy)propan-2-ol. Canonical SMILES: CCCCOCC(C)OCC(C)O. Density: 0.973-0.990;Relative density (water = 1): 0.91. ECNumber: 249-951-5;500-003-1. Catalog: ACM9003138. | |
| 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. | |
| Bis-O-(tert-butyldimethylsilyl)-trans-calcipotriol | Heterocyclic Organic Compound. Alternative Names: Bis-O-(tert-butyldimethylsilyl)-trans-calcipotriol;Cyclopropanemethanol. alpha. - [ (1E, 3R) -3- [ (1R, 3aS, 4E, 7aR) -4- [ (2E) -2- [ (3S, 5R) -3, 5-bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] -2-methylenecyclohexylidene] ethylidene] octahydro-7a-methyl-1H-inden-1-yl] -1-b; Int. CAS No. 112849-27-1. Molecular formula: C39H68O3Si2. Mole weight: 641.14. Purity: 0.97. Density: 0.988 g/cm³. Catalog: ACM112849271. | |
| 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-D-arg-oh · hcl · h2o | Heterocyclic Organic Compound. Alternative Names: Boc-D-Arg-OH. HCl;Boc-D-Arg-OH H2O HCl;N-alpha-tert-Butyloxycarbonyl-D-arginine1-hydrate hydrochloride. CAS No. 113712-06-4. Molecular formula: C11H22N4O4·HCl·H2O. Mole weight: 328.8. Purity: 0.96. IUPACName: (2R)-5-(diaminomethylideneamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate;hydrochloride. Canonical SMILES: CC(C)(C)OC(=O)NC(CCCN=C(N)N)C(=O)O. Cl. ECNumber: 601-276-0. Catalog: ACM113712064. | |
| 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-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. | |
| 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) | Heterocyclic Organic Compound. 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). 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. Catalog: ACM120349759. | |
| 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. | |
| D-Glutamic acid,N-[(1,1-dimethylethoxy)carbonyl]-,5-(1,1-dimethylethyl)ester | Heterocyclic Organic Compound. Alternative Names: BOC-D-GLUTAMIC ACID-GAMMA-T-BUTYL ESTER;BOC-D-GLUTAMIC ACID(OTBU)-OH;BOC-D-GLUTAMIC ACID 5-TERT-BUTYL ESTER;BOC-D-GLU(OTBU)-OH;N-T-BUTOXYCARBONYL-D-GLUTAMIC ACID GAMMA-T-BUTYL ESTER;N-ALPHA-T-BOC-D-GLUTAMIC ACID GAMMA-T-BUTYL ESTER;N-tert-Butoxycarbonyl-. CAS No. 104719-63-3. Molecular formula: C14H25NO6. Mole weight: 303.35. Purity: 0.95. IUPACName: (2R)-5-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid. Canonical SMILES: CC (C) (C)OC (=O)CCC (C (=O)O)NC (=O)OC (C) (C)C. Density: 1.121 g/cm³. Catalog: ACM104719633. | |
| Diethyl sec-butylethylmalonate | Heterocyclic Organic Compound. Alternative Names: DIETHYL SEC-BUTYLETHYLMALONATE;Diethyl4-methyl-3,3-hexanedicarboxylate;ALPHA-sec-Butyl-ALPHA-ethylmalonic acid diethyl ester. CAS No. 123647-93-8. Molecular formula: C13H24O4. Mole weight: 244.33. Catalog: ACM123647938. | |
| Dl-neopentylglycine | Heterocyclic Organic Compound. Alternative Names: 3-tert-Butyl-DL-alanine, 2-amino-4,4-dimethylpentanoic acid, 106247-35-2, Neopentylglycine, 60122-72-7, 4-METHYL-LEUCINE, 2-Amino-3-tert-butylpropionic acid, DL-Neopentylglycine, |A-Methyl-DL-leucine, DL-|A-Neopentylglycine, AC1L6YOW, DL-alpha-Neopentylglycine, 3-tert-Butyl DL-alanine, |A-tert-Butyl-DL-alanine, AC1Q5S3Y, CTK7D4106, MolPort-005-934-257, ACT09147, ANW-43033, NSC522507. CAS No. 106247-35-2. Molecular formula: C7H15NO2. Mole weight: 145.2. Purity: 0.95. IUPACName: 2-amino-4,4-dimethylpentanoic acid. Catalog: ACM106247352. | |
| 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-(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. |  |
| L-Aspartic acid,N-[(1,1-dimethylethoxy)carbonyl]-,1-(9H-fluoren-9-ylmethyl)ester | Heterocyclic Organic Compound. Alternative Names: BA-beta-Fme, CID164264, Nalpha-Boc-asp-beta-fluorenylmethyl ester, N-alpha-tert-Butyloxycarbonylaspartic acid beta-fluorenylmethyl ester, 1-(9H-Fluoren-9-ylmethyl) N-((1,1-dimethylethoxy)carbonyl)-L-aspartate, L-Aspartic acid, N-((1,1-dimethylethoxy)carbonyl)-, 1-(9H-fluoren-9-ylmethyl) ester, 129046-87-3. CAS No. 129046-87-3. Molecular formula: C23H25NO6. Mole weight: 411.46. Purity: 0.95. IUPACName: (3S)-4-(9H-fluoren-9-ylmethoxy)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid. Canonical SMILES: CC (C) (C)OC (=O)NC (CC (=O)O)C (=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. Catalog: ACM129046873. | |
| L-Serine,o-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-,2,3,4,5,6-pentafluorophenyl ester | Heterocyclic Organic Compound. Alternative Names: N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-O-T-BUTYL-L-SERINE PENTAFLUORPHENOL ESTER;FMOC-SER(TBU)-OPFP;FMOC-SERINE(TBU)-OPFP;FMOC-L-SER(TBU)-OPFP;FMOC-O-TERT-BUTYL-L-SERINE PENTAFLUOROPHENYL ESTER;FMOC-O-T-BUTYL-L-SERINE PENTAFLUOROPHENYL ESTER;FMOC-O-TERT-. CAS No. 105751-13-1. Molecular formula: C28H24F5NO5. Mole weight: 549.49. Purity: 0.96. IUPACName: (2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoate. Density: 1.35 g/cm³. Catalog: ACM105751131. | |
| L-Threonine,o-(1,1-dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-,2,3,4,5,6-pentafluorophenyl ester | Heterocyclic Organic Compound. Alternative Names: N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-O-T-BUTYL-L-THREONINE PENTAFLUORPHENOL ESTER;FMOC-THREONINE(TBU)-OPFP;FMOC-THR(TBU)-OPFP;FMOC-O-TERT-BUTYL-L-THREONINE PENTAFLUOROPHENYL ESTER;FMOC-O-T-BUTYL-L-THREONINE PENTAFLUOROPHENYL ESTER;FMOC-L-THR(TBU)-OPFP. CAS No. 117088-31-0. Molecular formula: C29H26F5NO5. Mole weight: 563.51. Purity: 0.96. IUPACName: (2,3,4,5,6-pentafluorophenyl) (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoate. Canonical SMILES: CC (C (C (=O)OC1=C (C (=C (C (=C1F)F)F)F)F)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)OC (C) (C)C. Density: 1.329g/cm³. Catalog: ACM117088310. | |
| L-Tyrosine,N-[(1,1-dimethylethoxy)carbonyl]-3-methoxy-O-methyl- | Heterocyclic Organic Compound. Alternative Names: boc-3,4-dimethoxy-l-phenylalanine, 127095-97-0, N-Boc-3,4-dimethoxy-L-phenylalanine, boc-l-3,4-dimethoxyphenylalanine, (s)-boc-3,4-dimethoxyphenylalanine, n-boc-(s)-3,4-dimethoxyphenylalanine, (s)-n-alpha-t-butyloxycarbonyl-3,4-dimethoxy-phenylalanine, (s)-2-tert-butoxycarbonylamino-3-(3,4-dimethoxy-phenyl)-propionic acid, SureCN2675545, boc-phe(3,4-dimethoxy)-oh, boc-phe[3,4-(ome)2]-oh, (2S)-2-[(tert-Butoxycarbonyl)amino]-3-(3,4-dimethoxyphenyl)propionic acid, CTK8A9937, MolPort-002-344-043, ANW-18961, BOC-3,4-DIMETHOXY-L-PHE-OH, SBB065150, BOC-TYR(3-OME, 4-ME)-OH, AKOS015836511, AKOS015890671. CAS No. 127095-97-0. Molecular formula: C16H23NO6. Mole weight: 325.35. Purity: 0.95. IUPACName: (2S)-3-(3,4-dimethoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Canonical SMILES: CC (C) (C)OC (=O)NC (CC1=CC (=C (C=C1)OC)OC)C (=O)O. Density: 1.176g/cm³. Catalog: ACM127095970. | |
| 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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1217855872. | |
| 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. | |
| (S)-3-Boc-amino-1-diazo-5-methyl-2-hexanone | Heterocyclic Organic Compound. Alternative Names: (S)-3-BOC-AMINO-1-DIAZO-5-METHYL-2-HEXANONE;N-ALPHA-TERT-BUTYLOXYCARBONYL-L-LEUCINYL-DIAZOMETHANE;BOC-L-LEU-CHN2. CAS No. 116300-00-6. Molecular formula: C12H21N3O3. Mole weight: 255.31. Catalog: ACM116300006. | |
| 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%. | |
| THI0019 | THI0019 is an agonist of very late antigen-4 (VLA-4) integrin that induces progenitor cell adhesion. THI0019 greatly enhanced the adhesion of cultured cell lines and primary progenitor cells to α4β1 ligands VCAM-1 and CS1 under both static and flow conditions. Furthermore, THI0019 facilitated the rolling and spreading of cells on VCAM-1 and the migration of cells toward SDF-1&alpha. Molecular modeling predicted that the compound binds at the α/β subunit interface overlapping the ligand-binding site thus indicating that the compound must be displaced upon ligand binding. Co-administering progenitor cells with a compound such as THI0019 may provide a mechanism for enhancing stem cell therapy. Group: Agonists. Alternative Names: THI0019; THI-0019; THI 0019. CAS No. 1378532-99-0. Molecular formula: C29H35N3O7S2. Mole weight: 601.73. Appearance: Solid powder. Purity: >98%. IUPACName: (3S,7S)-3-(1,3-Benzodioxol-5-yl)-7-butyl-5,10-dioxo-12-(2-thienyl)-11-(2-thienylmethyl)-9-oxa-4,6,11-triazadodecanoic acid methyl ester. Canonical SMILES: O=C (OC)C[C@@H] (C1=CC=C (OCO2)C2=C1)NC (N[C@@H] (CCCC)COC (N (CC3=CC=CS3)CC4=CC=CS4)=O)=O. Catalog: ACM1378532990. | |
| Z-Ile-Glu(O-t-butyl)-Ala-Leucinal | PSI is a drug that blocks the action of proteasomes, protein complexes that degrade unneeded and damaged proteins. It causes dopaminergic cell death in vitro and prevents activation of NF-κB in response to TNF-α and okadaic acid by inhibiting IκB-α degradation. Uses: Cysteine proteinase inhibitors. Synonyms: Proteasome Inhibitor I; PSI peptide; L-Alaninamide, N-[(phenylmethoxy)carbonyl]-L-isoleucyl-L-alpha-glutamyl-N-[(1S)-1-formyl-3-methylbutyl]-, 1,1-dimethylethyl ester. Grades: ≥ 90 % by HPLC. CAS No. 158442-41-2. Molecular formula: C32H50N4O8. Mole weight: 618.76. | |
| 4-Phenyl-2-butyl acetate | Heterocyclic Organic Compound. Alternative Names: 2-Butanol, 4-phenyl-, acetate; alpha-methyl-benzenepropanoacetate; Benzenepropanol, alpha-methyl-, acetate; Benzenepropanol. alpha.-methyl-, acetate; CH3C(O)OCH(CH3)CH2CH2C6H5; Phenylpropanol, alpha-methyl, acetate;1-METHYL-3-PHENYLPROPYL ACETATE;4-PHENYL-2-BU. CAS No. 10415-88-0. Molecular formula: C12H16O2. Mole weight: 192.26. Density: 0.991. Catalog: ACM10415880. | |
| Boc-L-dab(n3)-oh,N-alpha-t-butyloxycarbonyl-4-azido-L-homoalanine,(S)-2-t-butyloxycarbonylamino-4-azidobutanoic acid cyclohexylamine | Heterocyclic Organic Compound. Alternative Names: Boc-AHA cyclohexylamine salt, Boc-AHA*CHA, Boc-L-Dab(N3)-OH*CHA, Boc-Dab(N3)*CHA, Boc-L-2-amino-4-azidobutanoic acid CHA salt, Boc-L-azidohomoalanine cyclohexylamine salt, Boc-L-gamma-azidohomoalanine.CHA, (S)-2-t-Butyloxycarbonylamino-4-azidobutanoic aci. CAS No. 120042-08-2. Molecular formula: 244,25*99,18 g/mole. Mole weight: C9H16N4O4*C6H13N. Purity: 0.96. IUPACName: (2S)-4-azido-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid. Canonical SMILES: CC (C) (C)OC (=O)NC (CCN=[N+]=[N-])C (=O)O. C1CCC (CC1)N. Catalog: ACM120042082. | |
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