American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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Acarbose-N-allyl Formate Tridecaacetate Quick inquiry Where to buy Suppliers range | Acarbose-N-allyl Formate Tridecaacetate is an intermediate formed in the synthesis of α-D-Glucosyl Acarbose Impurity, a homolog of Acarbose for use in the treatment of chronic diseases such as inflammatory (including allergic) diseases, metastatic cancers and infection by pathogenic agents including bacteria, viruses or parasites. Synonyms: (3R,4S,5R,6R)-6-(Acetoxymethyl)-5-(((2R,3R,4S,5R,6R)-3,4-diacetoxy-6-(acetoxymethyl)-5-(((2R,3R,4S,5R,6R)-3,4-diacetoxy-5-(((allyloxy)carbonyl)((1S,4S,5S,6S)-4,5,6-triacetoxy-3-(acetoxymethyl)cyclohex-2-en-1-yl)amino)-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triyl triacetate. Molecular formula: C55H73NO33. Mole weight: 1276.16. | ![]() |
Acarbose O-Allyl Ether Quick inquiry Where to buy Suppliers range | Acarbose O-Allyl Ether is an intermediate in synthesizing Acarbose-d4, a deuterium labeled Acarbose, which is used as an anti-diabetic. Synonyms: (1S,2S,3S,6S)-6-(((2R,3S,4S,5R,6R)-6-(((2R,3S,4R,5R,6R)-6-(((2R,3S,4R,5R,6R)-6-(Allyloxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-4,5-dihydroxy-2-methyltetrahydro-2H-pyran-3-yl)amino)-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol. Molecular formula: C28H47NO18. Mole weight: 685.67. | ![]() |
Acarbose O-Allyl Ether Bis-O-t-butyldiphenylsilane Ester Deca-acetate Quick inquiry Where to buy Suppliers range | Acarbose O-Allyl Ether Bis-O-t-butyldiphenylsilane Ester Deca-acetate is an intermediate in synthesizing Acarbose-d4, a deuterium labeled Acarbose, which is used as an anti-diabetic. Synonyms: (1S, 2S, 3S, 6S) -4- ( ( (t-Butyldiphenylsilyl) oxy) methyl) -6- ( ( (2R, 3R, 4S, 5R, 6R) -4, 5-diacetoxy-6- ( ( (2R, 3R, 4S, 5R, 6R) -4, 5-diacetoxy-2- (acetoxymethyl) -6- ( ( (2R, 3R, 4S, 5R, 6R) -4, 5-diacetoxy-6- (allyloxy) -2- ( ( (tert-butyldiphenylsilyl) oxy) methyl) tetrahydro-2H-pyran-3-yl) oxy) tetrahydro-2H-pyran-3-yl) oxy) -2-methyltetrahydro-2H-pyran-3-yl) amino) cyclohex-4-ene-1, 2, 3-triyl Triacetate. Molecular formula: C80H103NO28Si2. Mole weight: 1582.83. | ![]() |
Acarbose O-Allyl Ether Deca-acetate Quick inquiry Where to buy Suppliers range | Acarbose O-Allyl Ether Deca-acetate is an intermediate in synthesizing Acarbose-d4, a deuterium labeled Acarbose, which is used as an anti-diabetic. Synonyms: (1S,2S,3S,6S)-6-(((2R,3R,4S,5R,6R)-4,5-Diacetoxy-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-(((2R,3R,4S,5R)-4,5-diacetoxy-6-(allyloxy)-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-2-methyltetrahydro-2H-pyran-3-yl)amino)-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triyl triacetate. Molecular formula: C48H67NO28. Mole weight: 1106.04. | ![]() |
Acarbose sulfate Quick inquiry Where to buy Suppliers range | Acarbose sulfate is an anti-diabetic drug used to treat type 2 diabetes mellitus and, in some countries, prediabetes. It is an inhibitor of alpha glucosidase, an enteric enzyme that releases glucose from larger carbohydrates. Acarbose sulfate decreased the Fasting Blood Glucose of DM Rats. The fasting blood glucose (FBG) in the acarbose-treated group decreased significantly at week 2 (P<0.05), week 4 (P<0.05), week 6 (P<0.05), and week 8 (P<0.05) compared to the DM group. Synonyms: Bay-g 5421 sulfate; BAY g 5421 sulfate. Grades:>98%. CAS No. 1221158-13-9. Molecular formula: C25H45NO22S. Mole weight: 743.68. | ![]() |
Acarbose tridecaacetate Quick inquiry Where to buy Suppliers range | Acarbose tridecaacetate - an alpha-glucosidase inhibitor utilized in managing type 2 diabetes mellitus, enables the delay in carbohydrate digestion and absorption, thus regulating postprandial glucose levels. Synonyms: O-2,3-Di-O-acetyl-4,6-dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-a-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-a-D-glucopyranosyl-(1-4)-a-D-glucopyranose 1,2,3,6-tetraacetate. CAS No. 117065-98-2. Molecular formula: C51H69NO31. Mole weight: 1192.08. | ![]() |
Ac-Arg-Ala-Asp-Ala-Asp-Ala-Asp-Ala-Arg-Ala-Asp-Ala-Asp-Ala-Asp-Ala-NH2 Quick inquiry Where to buy Suppliers range | Grades: ≥95%. Molecular formula: C62H99N23O29. Mole weight: 1630.59. | ![]() |
AC-ARG-ARG-PRO-TYR-ILE-LEU-OH Quick inquiry Where to buy Suppliers range | Synonyms: Acetylneurotensin (8-13); N-Acetyl-neurotensin-(8-13); L-Leucine, N-(N-(N-(1-(N2-(N2-acetyl-L-arginyl)-L-arginyl)-L-prolyl)-L-tyrosyl)-L-isoleucyl)-. CAS No. 74853-69-3. Molecular formula: C40H66N12O9. Mole weight: 859.03. | ![]() |
Ac-Arg-Cys-Met-5-aminopentanoyl-Arg-Val-Tyr-5-aminopentanoyl-Cys-NH2, (Disulfide bond) Quick inquiry Where to buy Suppliers range | Ac-Arg-Cys-Met-5-aminopentanoyl-Arg-Val-Tyr-5-aminopentanoyl-Cys-NH2 is a full competitive MCH-1 receptor antagonist and has no agonist effect on human MCH-1 receptor even at micromolar concentrations (Kb = 3.6 nM). Synonyms: Ac-Arg-Cys-Met-Ava-Arg-Val-Tyr-Ava-Cys-NH2 (Disulfide bridge: Cys2-Cys9); L-Cysteinamide, N2-acetyl-L-arginyl-L-cysteinyl-L-methionyl-5-aminopentanoyl-L-arginyl-L-valyl-L-tyrosyl-5-aminopentanoyl-, cyclic (2?9)-disulfide. Grades: ≥95%. CAS No. 353487-64-6. Molecular formula: C49H82N16O11S3. Mole weight: 1167.49. | ![]() |
Ac-Arg-Gly-Lys-AMC Quick inquiry Where to buy Suppliers range | Ac-Arg-Gly-Lys-AMC is a control for the two step histone deacetylase assay with Ac-Arg-Gly-Lys(Ac)-AMC. It corresponds to the product of the deacetylase reaction, which is subsequently cleaved by trypsin. Synonyms: Ac-RGK-AMC; N2-Acetyl-L-arginylglycyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-Lysinamide; N2-Acetyl-L-arginylglycyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)-L-lysinamide; (S)-2-(2-((S)-2-acetamido-5-guanidinopentanamido)acetamido)-6-amino-N-(4-methyl-2-oxo-2H-chromen-7-yl)hexanamide. Grades: ≥95%. CAS No. 660846-99-1. Molecular formula: C26H38N8O6. Mole weight: 558.64. | ![]() |
Ac-Arg-Leu-Arg-AMC Quick inquiry Where to buy Suppliers range | Ac-Arg-Leu-Arg-AMC is a fluorogenic substrate for the determination of the trypsin-like activity of purified proteasomes (Km = 78 μM). Synonyms: Ac-RLR-AMC; N2-Acetyl-L-arginyl-L-leucyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)-L-argininamide; L-Argininamide, N2-acetyl-L-arginyl-L-leucyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-. Grades: ≥95%. CAS No. 929903-87-7. Molecular formula: C30H46N10O6. Mole weight: 642.76. | ![]() |
Ac-Arg-NH2 Quick inquiry Where to buy Suppliers range | Synonyms: Ac-Arg-Nh2 Salt; N-acetylarginamide; N-alpha-Acetyl-L-arginine amide; (S)-2-acetamido-5-guanidinopentanamide. CAS No. 64365-27-1. Molecular formula: C8H17N5O2. Mole weight: 215.25. | ![]() |
Ac-Arg-OH Quick inquiry Where to buy Suppliers range | Ac-Arg-OH is an N-acetyl-L-amino acid that is L-arginine in which one of the hydrogens attached to the nitrogen is replaced by an acetyl group. It has a role as a human metabolite. It is a conjugate acid of a N(alpha)-acetyl-L-argininate. Synonyms: N-Acetyl-L-arginine; N2-Acetyl-L-arginine; Ac-Arg-OH; N-ALPHA-L-ACETYL-ARGININE; L-Arginine, N2-acetyl-; acetyl arginine; Arginine, N2-acetyl-; n-acetylarginine; (S)-2-Acetamido-5-guanidinopentanoic acid; N-ALPHA-ACETYL-L-ARGININE; N-a-Acetyl-L-arginine; N-Ac-L-Arg-OH; (2S)-2-acetamido-5-(diaminomethylideneamino)pentanoic acid; Ac Arg OH. Grades: ≥ 97%. CAS No. 155-84-0. Molecular formula: C8H16N4O3. Mole weight: 216.24. | ![]() |
a-Carrageenan Quick inquiry Where to buy Suppliers range | a-Carrageenan is a biopolymer extracted from red seaweed, exhibiting its significance in pharmaceutical applications as a stabilizer and thickening compound due to its organic nature. With its remarkable capability to form gels and bind water, this polysaccharide plays a pivotal role in the development of drug administration techniques. CAS No. 104781-83-1. Molecular formula: C24H34O31S4. Mole weight: 946.77. | ![]() |
Acarviosin Quick inquiry Where to buy Suppliers range | Acarviosin is a potent pharmaceutical compound primarily employed in the research of diabetes and metabolic anomalies, exerts its effects through the remarkable inhibition of the enzymatic activity of alpha-glucosidase. Synonyms: [1S-(1a,4a,5b,6a)]-4,6-Dideoxy-4-[[4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-a-D-glucopyranoside methyl ester 4,6-Dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-a-D-glucopyranoside methyl ester. CAS No. 80943-41-5. Molecular formula: C14H25NO8. Mole weight: 335.35. | ![]() |
Ac-Asp(5)-AVP Quick inquiry Where to buy Suppliers range | Ac-Asp(5)-AVP is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the posterior pituitary. Synonyms: Ac-Asp(5)-Vasopressin; N-Ac-Asp(5)-AVP; [Cys(Ac)1-Asp(5)]-Argipressin; Ac-Cys-Tyr-Phe-Gln-Asp-Cys-Pro-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); Acetyl-L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-aspartyl-L-cysteinyl-L-prolyl-L-arginyl-glycinamide (1->6)-disulfide. CAS No. 2594426-06-7. Molecular formula: C48H66N14O14S2. Mole weight: 1127.26. | ![]() |
Ac-asp(glu-oh)-oh Quick inquiry Where to buy Suppliers range | Ac-asp(glu-oh)-oh. Group: Heterocyclic Organic Compound. CAS No. 4910-46-7. Molecular formula: C11H16N2O8. Mole weight: 304.25. | ![]() |
Ac-Asp-Glu-Val-Asp-pNA Quick inquiry Where to buy Suppliers range | Ac-Asp-Glu-Val-Asp-pNA is the caspase-3 chromogenic substrate, and its cleavage can be monitored at 405 nm. Synonyms: Ac-DEVD-pNA; N-acetyl-L-alpha-aspartyl-L-alpha-glutamyl-L-valyl-N4-(4-nitrophenyl)-L-asparagine; L-α-Asparagine, N-acetyl-L-α-aspartyl-L-α-glutamyl-L-valyl-N-(4-nitrophenyl)-; (2S,5S,8S,11S)-8-(2-carboxyethyl)-11-(carboxymethyl)-5-isopropyl-2-(2-((4-nitrophenyl)amino)-2-oxoethyl)-4,7,10,13-tetraoxo-3,6,9,12-tetraazatetradecan-1-oic acid. Grades: ≥95%. CAS No. 189684-50-2. Molecular formula: C26H34N6O13. Mole weight: 638.59. | ![]() |
Acaterin Quick inquiry Where to buy Suppliers range | Acarbose is an acyl-CoA isolated from Pseudomonas species. A92. In the presence of oxidized low-density lipoprotein in macrophages J744, the synthesis of cholesterol enzymes is inhibited, with an IC50 of 45 μmol/L, and the IC50 for inhibiting ACAT in rat liver microsomes is 120 μmol/L. Inhibition of ACAT is non-competitive Sexual. Synonyms: (2R)-4-[(1R)-1-hydroxyoctyl]-2-methyl-2H-furan-5-one; 3-(1-Hydroxyoctyl)-5-methyl-2(5H)-furanone. Grades: >98%. CAS No. 144398-20-9. Molecular formula: C13H22O3. Mole weight: 226.31. | ![]() |
ACAT-IN-1 cis isomer Quick inquiry Where to buy Suppliers range | A potent ACAT inhibitor (IC50= 100 nM). Synonyms: Benzeneacetamide, N-[2,3-dihydro-2-(4-hydroxyphenyl)-1H-inden-1-yl]-α-phenyl-, cis-; N-[(1S,2R)-2-(4-hydroxyphenyl)-2,3-dihydro-1H-inden-1-yl]-2,2-diphenylacetamide. CAS No. 145961-79-1. Molecular formula: C29H25NO2. Mole weight: 419.51. | ![]() |
Ac-AVP Quick inquiry Where to buy Suppliers range | Ac-AVP is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the posterior pituitary. Synonyms: Vasopressin, N-acetyl-8-L-arginine-; Vasopressin, 1-(N-acetyl-L-cysteine)-8-arginine; Vasopressin, 8-acetylarginine; 1-Acetylcysteine-8-arginine-vasopressin; N-Acetyl-Vasopressin; N-acetyl-L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-arginyl-glycinamide (1->6)-disulfide; Ac-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); Ac-Vasopressin; N-Acetyl-8-L-argininevasopressin. CAS No. 38106-69-3. Molecular formula: C48H67N15O13S2. Mole weight: 1126.28. | ![]() |
ACBC Quick inquiry Where to buy Suppliers range | ACBC has been found to be a NMDA receptor partial agonist and could probably affect the signal transmission in the CNS. Synonyms: 1-Aminocyclobutane-1-carboxylic acid. Grades: ≥98% by HPLC. CAS No. 22264-50-2. Molecular formula: C5H9NO2. Mole weight: 115.13. | ![]() |
ACBC Quick inquiry Where to buy Suppliers range | ACBC. Group: Biochemicals. Grades: Purified. CAS No. 22264-50-2. Pack Sizes: 25mg. US Biological Life Sciences. | ![]() Worldwide |
Ac-beta-Ala-OH DCHA Quick inquiry Where to buy Suppliers range | Synonyms: N-acetyl-beta-alanine dicyclohexylamine salt; 3-acetamidopropionic acid dicyclohexylamine salt. Molecular formula: C5H9NO3C12H23N. Mole weight: 312.3. | ![]() |
Ac-beta-chloro-D-Ala-Ome Quick inquiry Where to buy Suppliers range | Synonyms: Ac-D-Ala(Cl)-Ome; Ac beta chloro D Ala Ome. CAS No. 327064-63-1. Molecular formula: C6H10ClNO3. Mole weight: 179.6. | ![]() |
ACBI1 Quick inquiry Where to buy Suppliers range | ACBI1 is a potent PROTAC degrader of BAF ATPase subunits SMARCA2 and SMARCA4, also degrades the polybromo-associated BAF (PBAF) complex member PBRM1, with DC50s of 6 nM, 11 nM and 32 nM for SMARCA2, SMARCA4 and PBRM1 in MV-4-11 cells, respectively. ACBI1 is composed of a bromodomain ligand, a linker, and the E3 ubiquitin ligase VHL. ACBI1 can induce anti-proliferative effects and apoptosis. Synonyms: ACBI 1; ACBI-1; (2S,4R)-N-(2-(2-(4-((4-(3-amino-6-(2-hydroxyphenyl)pyridazin-4-yl)piperazin-1-yl)methyl)phenoxy)ethoxy)-4-(4-methylthiazol-5-yl)benzyl)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxamide. CAS No. 2375564-55-7. Molecular formula: C49H58FN9O7S. Mole weight: 936.12. | ![]() |
A(Cbz)-acetic acid Quick inquiry Where to buy Suppliers range | Synonyms: 9H-Purine-9-acetic acid, 6-[[(phenylmethoxy)carbonyl]amino]-. CAS No. 149376-67-0. Molecular formula: C15H13N5O4. Mole weight: 327.29. | ![]() |
ACC2 Inhibitor (N-(1-(2-(4-Isopropoxyphenoxy)-2,5-bithiazol-5-yl)ethyl)acetamide) Quick inquiry Where to buy Suppliers range | Cell-permeable. A potent and selective inhibitor of ACC2 (Acetyl-CoA Carboxylase) (IC50 = 28nM for hACC2 vs 210nM for hACC1 in in vitro studies). Group: Biochemicals. Alternative Names: N-(1-(2-(4-Isopropoxyphenoxy)-2,5-bithiazol-5-yl)ethyl)acetamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | ![]() Worldwide |
Accelerator ( MBTS ) Quick inquiry Where to buy Suppliers range | Accelerator ( MBTS ). Group: Heterocyclic Organic Compound. CAS No. 120-78-4. | ![]() |
Ac-CNP Quick inquiry Where to buy Suppliers range | Ac-CNP. Group: Organic Light Emitting Diode (OLED). CAS No. 1883400-34-7. | ![]() |
Ac-CoA Synthase Inhibitor 1 Quick inquiry Where to buy Suppliers range | Ac-CoA Synthase Inhibitor 1 is an anti-virus agent. Synonyms: 1-(2,3-Di(thiophen-2-yl)quinoxalin-6-yl)-3-(2-methoxyethyl)urea. Grades: ≥95%. CAS No. 508186-14-9. Molecular formula: C20H18N4O2S2. Mole weight: 410.51. | ![]() |
Ac-Cys(Farnesyl)-OH Quick inquiry Where to buy Suppliers range | Ac-Cys(Farnesyl)-OH. CAS No: 135304-07-3 | ![]() Sarchem Laboratories New Jersey NJ |
Ac-D-2-nal-D-4-clphe-D-3-pal Quick inquiry Where to buy Suppliers range | Ac-D-2-nal-D-4-clphe-D-3-pal. Group: Heterocyclic Organic Compound. Alternative Names: AC-D-2-NAL-D-4-CLPHE-D-3-PAL. CAS No. 129225-22-5. Product ID: ACM129225225. Molecular formula: C32H31ClN4O5. Mole weight: 587.07. | ![]() |
Ac-D-a-indanylglycine Quick inquiry Where to buy Suppliers range | Ac-D-a-indanylglycine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | ![]() Worldwide |
Ac-Dap(Boc)-OH Quick inquiry Where to buy Suppliers range | Synonyms: N-(t-butoxycarbonyl)-2(S)-acetylamino-beta-alanine; N-alpha-Acetyl-N-beta-(t-butoxycarbonyl)-L-alpha,beta-diaminopropionic acid. Grades: 95%. CAS No. 264235-86-1. Molecular formula: C8H18N2O5. Mole weight: 222.0. | ![]() |
Ac-dC-Me Phosphonamidite Quick inquiry Where to buy Suppliers range | Ac-dC-Me Phosphonamidite, an esteemed chemical compound employed in the biochemical industry, enables the modification and synthesis of DNA, augmenting its utility. Its prominent utility is distinguished by the introduction of the methyl group, targeting the 5th position within the cytosine base of DNA, ultimately giving rise to a diverse spectrum of gene expression alterations and therapeutic benefits, which hold substantial potential in the field of disease management, particularly in cancer. Synonyms: 5'-Dimethoxytrityl-N4-acetyl-2'-deoxyCytidine, 3'-[(methyl)-(N,N-diisopropyl)]-phosphonamidite; N-Acetyl-3'-O-[methyl(diisopropylamino)phosphino]-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine. Molecular formula: C39H49N4O7P. Mole weight: 716.81. | ![]() |
Ac-dC-Me Phosphoramidite Quick inquiry Where to buy Suppliers range | AC-dC-Me Phosphoramidite is an indispensable instrument within the realm of biomedical research, finding its purpose in the intricate art of DNA strand modification and enhancement. Synonyms: 5'-Dimethoxytrityl-N-acetyl-2'-deoxyCytidine, 3'-[methyl-(N,N-diisopropyl)]-phosphoramidite. CAS No. 833480-37-8. Molecular formula: C39H49N4O8P. Mole weight: 732.81. | ![]() |
Ac-dC-PACE Phosphoramidite Quick inquiry Where to buy Suppliers range | Ac-dC-PACE Phosphoramidite, a vital instrument in the construction of oligonucleotides for eradicating viral infections and cancer, operates as a foundation for modified nucleic acid analogs, which specialize in pinpointing particular RNA or DNA sequences within the body. With its distinctive chemical makeup, it has the ability to stifle the spread of viruses and impede the progression of tumors, rendering it an auspicious nomination within the realm of biomedicine. Synonyms: 5'-Dimethoxytrityl-N-acetyl-2'-deoxyCytidine, 3'-O-(N,N-diisopropylamino)-phosphinyl-1,1-dimethyl-2-cyanoethyl acetate; N-Acetyl-5'-O- (4, 4'-dimethoxytrityl) -3'-O-[ (bisisopropylamino) (2-cyano-1, 1-dimethylethoxycarbonylmethyl) phosphino]-2'-deoxycytidine. Molecular formula: C45H56N5O9P. Mole weight: 841.93. | ![]() |
Ac-DEVD-AFC Quick inquiry Where to buy Suppliers range | Ac-DEVD-AFC is a fluorogenic substrate for caspase-3 and related caspases. Caspase activity can be quantified by fluorescent detection of free AFC (7-amino-4-trifluoromethylcoumarin), which is excited at 400 nm and emits at 505 nm. Synonyms: Ac-DEVD-7-amido-4-trifluoroMethylcoumarin; Caspase-3 Substrate ?, Fluorogenic; Ac-Asp-Glu-Val-Asp-AFC; N-acetyl-L-α-aspartyl-L-α-glutamyl-L-valyl-N-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]-L-α-asparagine. Grades: ≥90%. CAS No. 201608-14-2. Molecular formula: C30H34F3N5O13. Mole weight: 729.61. | ![]() |
Ac-DEVD-AMC Quick inquiry Where to buy Suppliers range | Ac-DEVD-AMC is a fluorogenic substrate for caspase-3. Caspase activity can be quantified by fluorescent detection of free AMC (7-amino-4-methylcoumarin), which is excited at 340-360 nm and emits at 440-460 nm. Synonyms: N-Acetyl-Asp-Glu-Val-Asp-7-amido-4-Methylcoumarin; N-acetyl-L-α-aspartyl-L-α-glutamyl-L-valyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-α-asparagine. Grades: ≥95%. CAS No. 169332-61-0. Molecular formula: C30H37N5O13. Mole weight: 675.64. | ![]() |
Ac-DEVD-CHO Quick inquiry Where to buy Suppliers range | Ac-DEVD-CHO is a potent aldehyde inhibitor of Group II caspases with Ki values of 0.2 nM and 0.3 nM for for caspase-3 and caspase-7, respectively. Weak inhibition for caspase-2. Uses: Cysteine proteinase inhibitors. Synonyms: N-acetyl-asp-glu-val-asp-al; Ac-Asp-Glu-Val-Asp-Aldehyde; L-Valinamide,N-acetyl-L-a-aspartyl-L-a-glutamyl-N-(2-carboxy-1-formylethyl)-. Grades: 95 %. CAS No. 169332-60-9. Molecular formula: C20H30N4O11. Mole weight: 502.47. | ![]() |
Ac-DEVD-CHO acetate Quick inquiry Where to buy Suppliers range | Ac-DEVD-CHO acetate is a specific inhibitor of Caspase-3. Synonyms: Caspase-3 Inhibitor I; N-acetyl-asp-glu-val-asp-al acetate; Ac-Asp-Glu-Val-Asp-al acetate; Ac-DEVD-al.CH3CO2H; L 761191 acetate; MF 191 acetate; N-acetyl-L-alpha-aspartyl-L-alpha-glutamyl-L-valyl-L-aspart-1-al acetate; N-Acetyl-L-α-aspartyl-L-α-glutamyl-N-[(1S)-2-carboxy-1-formylethyl]-L-valinamide acetate. Grades: ≥95%. Molecular formula: C22H34N4O13. Mole weight: 562.52. | ![]() |
Ac-DEVD-CMK Quick inquiry Where to buy Suppliers range | Ac-DEVD-CMK is a cell-permeable, and irreversible inhibitor of caspase-3 as well as caspase-6, -7, -8, and -10. It is commonly used at concentrations up to 100 μM to examine the role of caspase-3-dependent apoptosis in biological systems. Synonyms: Ac-Asp-Glu-Val-Asp-chloromethylketone; Caspase-3 Inhibitor III; N-acetyl-Asp-Glu-Val-Asp-chloromethylketone; N-Acetyl-L-α-aspartyl-L-α-glutamyl-N-[(2S)-1-carboxy-4-chloro-3-oxo-2-butanyl]-L-valinamide; (2S,5S,8S,11S)-8-(2-carboxyethyl)-11-(carboxymethyl)-2-(2-chloroacetyl)-5-isopropyl-4,7,10,13-tetraoxo-3,6,9,12-tetraazatetradecane-1-carboxylic acid. Grades: ≥98%. CAS No. 285570-60-7. Molecular formula: C21H31ClN4O11. Mole weight: 550.95. | ![]() |
Ac-DEVD-pNA Quick inquiry Where to buy Suppliers range | Ac-DEVD-pNA is a colorimetric substrate for caspase-3 (CPP32) (Km=9.7μM) and related cysteine proteases. Synonyms: Ac-DL-Asp-DL-Glu-DL-Val-DL-Asp-pNA; DEVD; 4-[(2-acetamido-3-carboxypropanoyl)amino]-5-[[1-[[3-carboxy-1-(4-nitroanilino)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid; NAc-Asp-Glu-Val-Asp-pNA. CAS No. 189950-66-1. Molecular formula: C26H34N6O13. Mole weight: 638.58. | ![]() |
Ac-dG Phosphoramidite Quick inquiry Where to buy Suppliers range | Cas No. 2417251-95-5. Molecular formula: C42H50N7O8P. Mole weight: 811.88. | ![]() |
Ac-DL-Abu-OH Quick inquiry Where to buy Suppliers range | Synonyms: 2-(Acetylamino)butanoic acid. CAS No. 7682-14-6. Molecular formula: C6H11NO3. Mole weight: 145.2. | ![]() |
Ac-DL-Ala(Cl)-Ome Quick inquiry Where to buy Suppliers range | Synonyms: Ac-beta-chloro-Ala-Ome; Methyl 2-acetylamino-3-chloropropionate; Methyl 3-chloro-2-acetamidopropanoate; Methyl 2-(acetylamino)-3-chloropropionate. Grades: 95%. CAS No. 18635-38-6. Molecular formula: C6H10ClNO3. Mole weight: 179.6. | ![]() |
Ac-DL-Leu-OH Quick inquiry Where to buy Suppliers range | Acetylleucine is a drug mianly used to treat the vertigo.It has been listed. Uses: Acetylleucine is used to treat the vertigo. Synonyms: Acetylleucine;N-Acetyl-DL-leucine;DL-Leucine,N-acetyl-;Acetyl-DL-leucine;Tanganil;2-Acetamido-4-methylpentanoic acid. Grades: >98 %. CAS No. 99-15-0. Molecular formula: C8H15NO3. Mole weight: 173.21. | ![]() |
Ac-DL-Met-D-Met-OH Quick inquiry Where to buy Suppliers range | Synonyms: Ac DL Met D Met OH. | ![]() |
Ac-DL-Met-L-Met-OH Quick inquiry Where to buy Suppliers range | Synonyms: Ac DL Met L Met OH. | ![]() |
Ac-DL-Pen(Acm)-OH Quick inquiry Where to buy Suppliers range | Grades: ≥ 95%. Molecular formula: C10H18N2O4S. Mole weight: 262.3. | ![]() |
Ac-DL-Phe(3-Br)-OH Quick inquiry Where to buy Suppliers range | Grades: ≥ 95%. Molecular formula: C11H12BrNO3. Mole weight: 286.1. | ![]() |
Ac-DL-Phe(4-I)-OH Quick inquiry Where to buy Suppliers range | Synonyms: (RS)-Ac-2-amino-3-(4-iodophenyl)propionic acid; N-ACETYL-4-IODO-L-PHENYLALANINE. Grades: ≥ 95%. Molecular formula: C11H12INO3. Mole weight: 333.1. | ![]() |
Ac-DMQD-CHO trifluoroacetate salt Quick inquiry Where to buy Suppliers range | Ac-DMQD-CHO is a peptide inhibitor of caspase-3 (IC50 = 39 nM). It is selective for caspase-3 over caspase-1 and caspase-8 (IC50s = 148 and 1,100 nM, respectively). Ac-DMQD-CHO inhibits apoptosis induced by camptothecin in immortalized human T/C 28a4 chondrocytes and primary human chondrocytes. In vivo, Ac-DMQD-CHO (1 mg/kg, i.v.) reduces the number of apoptotic cells, cavitation, and demyelination in a rat model of traumatic injury to the spinal cord. Synonyms: Ac-Asp-Met-Gln-Asp-CHO; Caspase-3 Inhibitor. Grades: ≥95%. Molecular formula: C20H31N5O10S·xCF3COOH. Mole weight: 533.6. | ![]() |
Ac-DNLD-AMC Quick inquiry Where to buy Suppliers range | Ac-DNLD-AMC is a fluorogenic substrate for caspase-3. It is cleaved by caspase-3 to release the fluorescent moiety 7-amino-4-methylcoumarin (AMC), which can be used to quantify caspase-3 activity. Synonyms: N-Acetyl-Asp-Asn-Leu-Asp-7-amido-Methylcoumarin; N-acetyl-L-α-aspartyl-L-asparaginyl-L-leucyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-α-asparagine. Grades: ≥95%. CAS No. 958001-92-8. Molecular formula: C30H38N6O12. Mole weight: 674.7. | ![]() |
Ac-D-Phe(2-Br)-OH Quick inquiry Where to buy Suppliers range | Synonyms: (2R)-2-acetamido-3-(2-bromophenyl)propanoic acid. Grades: ≥ 95%. CAS No. 1998701-05-5. Molecular formula: C11H12BrNO3. Mole weight: 286.1. | ![]() |
Ac-D-Phe(3-Br)-OH Quick inquiry Where to buy Suppliers range | Molecular formula: C11H12BrNO3. Mole weight: 286.1. | ![]() |
Ac-D-Phe(3-F)-OH Quick inquiry Where to buy Suppliers range | Synonyms: 2-acetamido-3-(3-fluorophenyl)propanoic acid; N-Acetyl-3-fluoro-DL-phenylalanine. CAS No. 69078-51-9. Molecular formula: C11H12FNO3. Mole weight: 225.2. | ![]() |
Ac-D-Phe(4-Br)-OH Quick inquiry Where to buy Suppliers range | Synonyms: (2R)-2-acetamido-3-(4-bromophenyl)propanoic acid; N-acetyl-4-bromo- D-Phenylalanine. Grades: ≥ 95%. CAS No. 194149-55-8. Molecular formula: C11H12BrNO3. Mole weight: 286.1. | ![]() |
Ac-D-phenylglycinol Quick inquiry Where to buy Suppliers range | Ac-D-phenylglycinol. Group: Biochemicals. Alternative Names: Ac-D-Phg-ol; N-Acetyl-D-phenylglycinol. Grades: Highly Purified. CAS No. 78761-26-9. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | ![]() Worldwide |
Ac-D-phenylglycinol Quick inquiry Where to buy Suppliers range | Amino acid antagonist. Synonyms: Ac-D-Phg-ol; N-Acetyl-D-phenylglycinol. Grades: ≥ 99% (TLC). CAS No. 78761-26-9. Molecular formula: C10H13NO2. Mole weight: 179.22. | ![]() |
Ac-D-phenylglycinol 99+% (TLC) Quick inquiry Where to buy Suppliers range | Ac-D-phenylglycinol 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | ![]() Worldwide |
ACDPP hydrochloride Quick inquiry Where to buy Suppliers range | The hydrochloride salt form of ACDPP, which has been found to be a mGluR-5 antagonist. Synonyms: 3-Amino-6-chloro-5-dimethylamino-N-2-pyridinylpyrazinecarboxamide hydrochloride. Grades: ≥99% by HPLC. CAS No. 37804-11-8. Molecular formula: C12H13ClN6O.HCl. Mole weight: 329.19. | ![]() |
ACDPP hydrochloride Quick inquiry Where to buy Suppliers range | ACDPP hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 37804-11-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | ![]() Worldwide |
ACe-1 Quick inquiry Where to buy Suppliers range | Ac-1 is a modified ceramide with azophenyl groups used for optical control of N-acyl chains. Ceramide is a pro-apoptotic sphingolipid. Ceramide's generation can regulate the structure of the lipid rafts. Synonyms: N-[ (E) -4- (4- ( (4-butylphenyl) diazenyl) phenyl) butanoyl]-D-erythro-sphingosine; Benzenebutanamide, 4-[(1E)-2-(4-butylphenyl)diazenyl]-N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-; 4-(4-((E)-(4-butylphenyl)diazenyl)phenyl)-N-((2S,3R,E)-1,3-dihydroxyoctadec-4-en-2-yl)butanamide. Grades: >99%. CAS No. 2260670-55-9. Molecular formula: C38H59N3O3. Mole weight: 605.89. | ![]() |
Acea Quick inquiry Where to buy Suppliers range | oil. Group: Heterocyclic Organic Compound. Alternative Names: N-(2-CHLOROETHYL)-5Z,8Z,11Z,14Z-EICOSATETRAENAMIDE;ARACHIDONYL-2-CHLOROETHYLAMIDE;ARACHIDONYL-2-CHLOROETHYLAMIDE;ARACHIDONOYL 2-CHLOROETHYLAMIDE;ACEA;2-CHLORO-AEA;ARACHIDONYL-2-CHLOROETHYLAMIDE HYDRATE;ACEA (ethanol solution). CAS No. 220556-69-4. Molecular formula: C22H36ClNO. Mole weight: 365.98. | ![]() |
ACEA Quick inquiry Where to buy Suppliers range | ACEA is a selective cannabinoid receptor 1 (CB1R) agonist (Ki = 1.4 nM) with much higher affinity over CB2R. CB1 receptors are mainly expressed in the central and peripheral nervous system. Synonyms: N-(2-chloroethyl)icosa-5,8,11,14-tetraenamide; 5,8,11,14-Eicosatetraenamide,N-(2-chloroethyl)-, (5Z,8Z,11Z,14Z); (5Z,8Z,11Z,14Z)-N-(2-Chloroethyl)-5,8,11,14-eicosatetraenamide; Arachidonyl-2'-chloroethylamide. CAS No. 220556-69-4. Molecular formula: C22H36ClNO. Mole weight: 365.986. | ![]() |
Aceanthrenequinone Quick inquiry Where to buy Suppliers range | Aceanthrenequinone (CAS# 6373-11-1) is a useful research chemical. Synonyms: aceanthrylene-1,2-dione. CAS No. 6373-11-1. Molecular formula: C16H8O2. Mole weight: 232.23. | ![]() |
Acebilustat Quick inquiry Where to buy Suppliers range | Acebilustat, formerly known as ZK322, is an oral anti-inflammatory designed to reduce the production of leukotriene B4 (LTB4). Synonyms: 4-(((1S,4S)-5-(4-(4-(oxazol-2-yl)phenoxy)benzyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl)methyl)benzoic acid; ZK322; ZK-322; ZK 322; CTX-4430; EP-501; CTX4430; EP501; CTX 4430; EP 501; Acebilustat, CAS#943764-99-6. CAS No. 943764-99-6. Molecular formula: C29H27N3O4. Mole weight: 481.55. | ![]() |
Acebrophylline Quick inquiry Where to buy Suppliers range | Acebrophylline can be utilized for adverse effect, pharmacological activity and biological study of effect of acebrophylline vs. sustained release theophylline in patients of chronic obstructive pulmonary disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 96989-76-3. Pack Sizes: 25mg, 100mg. Molecular Formula: C13H18Br2N2O C9H10N4O4, Molecular Weight: 616.299999999999. US Biological Life Sciences. | ![]() Worldwide |