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| Product | Description | |
|---|---|---|
| Aclidinium Bromide 3S-Isomer | Aclidinium Bromide 3S-Isomer. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C26H30BrNO4S2. Mole Weight: 564.55. Catalog: APB06494. |  |
| Aclidinium Bromide Dimer Impurity | Aclidinium Bromide Dimer Impurity. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C37H44Br2N2O6S4. Mole Weight: 900.81. Catalog: APB06492. | |
| Aclidinium bromide Impurity 1 | Aclidinium bromide Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H25Br2NO3S2. Mole Weight: 551.35. Catalog: APB06491. | |
| Aclidinium bromide Impurity 11 | Aclidinium bromide Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C38H44BrNO3. Mole Weight: 642.68. Catalog: APB06495. | |
| Aclidinium bromide Impurity 12 | Aclidinium bromide Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 320347-97-5. Molecular Formula: C17H19NO3S2. Mole Weight: 349.46. Catalog: APB320347975. | |
| Aclidinium bromide Impurity 2 | Aclidinium bromide Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1708930-15-7. Molecular Formula: C16H24BrNO2. Mole Weight: 342.28. Catalog: APB1708930157. | |
| Aclidinium bromide Impurity 3 | Aclidinium bromide Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 320346-75-6. Molecular Formula: C25H28BrNO4S2. Mole Weight: 550.53. Catalog: APB320346756. | |
| Aclidinium bromide Impurity 4 | Aclidinium bromide Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 28569-88-2. Molecular Formula: C12H12O3S2. Mole Weight: 268.35. Catalog: APB28569882. | |
| Aclidinium bromide Impurity 5/Titropium bromide EP impurity E | Aclidinium bromide Impurity 5/Titropium bromide EP impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 26447-85-8. Molecular Formula: C11H10O3S2. Mole Weight: 254.32. Catalog: APB26447858. | |
| Aclidinium bromide Impurity 6 | Aclidinium bromide Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H24BrNO2. Mole Weight: 342.28. Catalog: APB06493. | |
| Aclidinium bromide Impurity 8 | Aclidinium bromide Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4075-58-5. Molecular Formula: C8H8O3S. Mole Weight: 184.21. Catalog: APB4075585. | |
| Aclidinium-d5 Bromide | Aclidinium-d5 Bromide. Group: Biochemicals. Alternative Names: (3R)-3-[(2-Hydroxy-2, 2-di-2-thienylacetyl)oxy]-1-(3-phenoxypropyl)-1-azoniabicyclo[2. 2. 2]octane-d5 Bromide; (3R)-(2-Hydroxy-2, 2-dithien-2-ylacetoxy)-1-(3-phenoxypropyl)-1-azoniabicyclo[2. 2. 2]octane-d5 Bromide; Aclidinium-d5 Bromide; Genuair-d5; LAS 34273-d5; LAS-W 330-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C26H25D5BrNO4S2, Molecular Weight: 569.59. US Biological Life Sciences. |  Worldwide |
| Aclidinomycin A | Aclidinomycin A is a nalidixin antibiotic isolated from the Streptomyces halstedi. Aclidinomycin has anti-gram-positive bacteria and tumor activity. Molecular formula: C21H25N3O6. Mole weight: 415.44. |  |
| Aclidinomycin B | Aclidinomycin B is a nalidixin antibiotic isolated from the Streptomyces halstedi. Aclidinomycin has anti-gram-positive bacteria and tumor activity. Molecular formula: C21H25N3O7. Mole weight: 431.44. | |
| Ac-Linaclotide | Ac-Linaclotide is an impurity of Linaclotide, which is a peptide agonist of guanylate cyclase 2C used for the treatment of abdominal pain in patients with irritable bowel syndrome (IBS) associated with constipation. Synonyms: Ac-L-cysteinyl-L-cysteinyl-L-alpha-glutamyl-L-tyrosyl-L-cysteinyl-L-cysteinyl-L-aspargenyl-L-prolyl-L-alanyl-L-cysteinyl-L-threonyl-glycyl-L-cysteinyl-L-tyrosine (1-6),(2-10),(5-13)-tris(disulfide); Ac-Cys-Cys-Glu-Tyr-Cys-Cys-Asn-Pro-Ala-Cys-Thr-Gly-Cys-Tyr-OH (disulfide bridges between 1-6, 2-10 and 5-13 Cysteines); N-Acetyl-linaclotide; L-Tyrosine, N-acetyl-L-cysteinyl-L-cysteinyl-L-α-glutamyl-L-tyrosyl-L-cysteinyl-L-cysteinyl-L-asparaginyl-L-prolyl-L-alanyl-L-cysteinyl-L-threonylglycyl-L-cysteinyl-, cyclic (1?6),(2?10),(5?13)-tris(disulfide). CAS No. 1422389-17-0. Molecular formula: C61H81N15O22S6. Mole weight: 1568.76. | |
| Aclonifen | Aclonifen. Group: Biochemicals. Alternative Names: 2-Chloro-6-nitro-3-phenoxyaniline; 2-Chloro-6-nitro-3-phenoxybenzenamine; Bandren; Bandur; CME 127; KUB 3359. Grades: Highly Purified. CAS No. 74070-46-5. Pack Sizes: 1g. Molecular Formula: C12H9ClN2O3, Molecular Weight: 264.66. US Biological Life Sciences. | Worldwide |
| Aclonifen-d5 | Aclonifen-d5. Group: Biochemicals. Alternative Names: 2-Chloro-6-nitro-3-phenoxybenzenamine; 2-Chloro-6-nitro-3-phenoxyaniline; Bandren; Bandur; CME 127; KUB 3359. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C12H4D5ClN2O3, Molecular Weight: 269.7. US Biological Life Sciences. | Worldwide |
| AclW I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA (dam-) in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 3-fold overdigestion with enzyme about 50% of the dna fragments can be ligated with t4 dna ligase and recut. in the presence of 10% peg ligation is better. Group: Restriction Enzymes. Purity: 100U; 500U. GGATC(N)4↑ CCTAG(N)5&darr. Activity: 1000-3000u.a./ml. Appearance: 10 X SE-buffer Y, BSA. Storage: -20°C. Form: Liquid. Source: Acinetobacter calcoaceticus W2131. Pack: 10 mM Tris-HCl (pH 7.5); 100 mM KCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA; 50% glycerol. Cat No: RE-1010EN. |  |
| Ac-Lys-AMC | Ac-Lys-AMC, also known as MAL, is a fluorescent substrate for histone deacetylases (HDACs). Synonyms: (S)-2-Acetamido-6-amino-N-(4-methyl-2-oxo-2H-chromen-7-yl)hexanamide; N2-Acetyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)-L-lysinamide; Hexanamide, 2-(acetylamino)-6-amino-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, (2S)-. Grades: ≥98%. CAS No. 156661-42-6. Molecular formula: C18H23N3O4. Mole weight: 345.40. | |
| Ac-Lys-AMC | Ac-Lys-AMC (Hexanamide), also termed MAL, is a fluorescent substrate for histone deacetylase HDACs [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 156661-42-6. Pack Sizes: 10 mM * 1 mL; 5 mg. Product ID: HY-128919. |  |
| Ac-Lys-D-Ala-D-Ala-OH | Ac-Lys-D-Ala-D-Ala-OH. Group: Biochemicals. Alternative Names: Na-Acetyl-Lys-D-Ala-D-Ala-OH. Grades: Highly Purified. CAS No. 28845-97-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Ac-Lys-D-Ala-D-Ala-OH | Synonyms: Na-Acetyl-Lys-D-Ala-D-Ala-OH. Grades: ≥ 97% (HPLC). CAS No. 28845-97-8. Molecular formula: C14H26N4O5. Mole weight: 330.38. | |
| Ac-Lys-D-Ala-D-Ala-OH ≥97% (HPLC) | Ac-Lys-D-Ala-D-Ala-OH ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Ac-Lys-D-Ala-D-lactic acid acetate | Grades: >99%. CAS No. 282729-62-8. Molecular formula: C16H29N3O8. Mole weight: 391.42. | |
| Ac-Lys-Gln-Leu-Arg-AFC | Ac-Lys-Gln-Leu-Arg-AFC is the optimal substrate for human Hepsin, because KQLR/VVNG corresponds to its cleavage site. Excitation at 395-400 nm, emission at 495-505 nm. Hepsin is a membrane-anchored serine protease that is overexpressed in ovarian, prostate cancer and renal cell carcinomas, and therefore can be used as a prognostic marker. Synonyms: Ac-KQLR-AFC; L-Argininamide, N2-acetyl-L-lysyl-L-glutaminyl-L-leucyl-N-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]-; N2-Acetyl-L-lysyl-L-glutaminyl-L-leucyl-N-[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]-L-argininamide. Grades: ≥95%. CAS No. 1802078-38-1. Molecular formula: C35H51F3N10O8. Mole weight: 796.84. | |
| Ac-Lys-NHMe | Ac-Lys-NHMe. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ac-Lys-NHMe;Nalpha-acetyl-L-lysine methyl amide. Product Category: Heterocyclic Organic Compound. CAS No. 6367-10-8. Molecular formula: C9H19N3O2. Product ID: ACM1631820. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ac-MBP 1-11 | The major encephalitogenic epitope in myelin basic protein (MBP). Synonyms: Ac-Ala-Ser-Gln-Lys-Arg-Pro-Ser-Gln-Arg-Ser-Lys; MBP (1-11), mouse; AC-ASQKRPSQRSK-OH; Acetyl-myelin Basic Protein (Mouse,1-11); Myelin Basic Protein (2-12) Acetyl; N-acetyl-L-alanyl-L-seryl-L-glutaminyl-L-lysyl-L-arginyl-L-prolyl-L-seryl-L-glutaminyl-L-arginyl-L-seryl-L-lysine. Grades: ≥95%. CAS No. 125366-42-9. Molecular formula: C53H95N21O18. Mole weight: 1314.45. | |
| Acmella Oleracea Extract | Acmella Oleracea extract, a potent natural alternative to Botox, can be used in medical treatments and has anti-aging effects. The extract features analgesic alkylamides called Spilanthol. It has been used to treat skin diseases such as ringworm, athletes' foot, and nail infections. | |
| Ac-met-glu-oh | Ac-met-glu-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC-MET-GLU-OH. Product Category: Heterocyclic Organic Compound. CAS No. 105777-14-8. Molecular formula: C12H20N2O6S. Mole weight: 320.36. Product ID: ACM105777148. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ac-met-ome | Ac-met-ome. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl n-acetylmethioninate, N-Acetyl Methionine Methyl Ester, N-Acetyl-DL-methionine Methyl Ester, 35671-83-1, methyl 2-acetamido-4-methylsulfanyl-butanoate, 2-acetamido-4-(methylthio)butanoic acid methyl ester, N-Acetyl-L-methionine methyl ester, 7451-74-3, AC-MET-OME, AC-DL-MET-OME, AC1LBK4I, AGN-PC-00N0MT, AC1Q5L13, CTK7B5839, AR-1J6035, AB04523, ACETYL-DL-METHIONINE METHYLESTER, AG-A-94140, AG-F-23770, methyl 2-acetamido-4-methylsulfanylbutanoate. Product Category: Heterocyclic Organic Compound. CAS No. 35671-83-1. Molecular formula: C8H15NO3S. Mole weight: 205.28. Purity: 0.96. IUPACName: methyl 2-acetamido-4-methylsulfanylbutanoate. Canonical SMILES: CC(=O)NC(CCSC)C(=O)OC. Density: 1.113g/cm³. Product ID: ACM35671831. Alfa Chemistry ISO 9001:2015 Certified. Categories: METHYL (2S)-2-ACETAMIDO-4-(METHYLSULFANYL)BUTANOATE, ACME Comedy Theatre. | |
| Ac-Nle-Pro-Nle-Asp-AMC | Ac-Nle-Pro-Nle-Asp-AMC is a substrate for proteasomes. It can be cleaved by the caspase-like site of proteasome, also known as postglutamyl peptide hydrolase (PGPH). AMC (7-amino-4-methylcoumarin) is released and produces the fluorescence utilized to quantify the caspase-like site activity. Ac-Nle-Pro-Nle-Asp-AMC also inhibits the chymotrypsin-like activity of the proteasome allosterically when bound to the caspase-like site. Synonyms: Ac-Nle-Pro-Nle-Asp-7-amido-4-Methylcoumarin; Ac-nLPnLD-AMC; N-acetyl-L-norleucyl-L-prolyl-L-norleucyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-α-asparagine; L-α-Asparagine, N-acetyl-L-norleucyl-L-prolyl-L-norleucyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-; (3S) -4-Hydroxy-3- ({ (2S) -1-hydroxy-2-[ (hydroxy{ (2S) -1-[N- (1-hydroxyethylidene) -L-norleucyl]-2-pyrrolidinyl}methylene) amino]hexylidene}amino) -4-[ (4-methyl-2-oxo-2H-chromen-7-yl) imino]butanoic acid. Grades: ≥98%. CAS No. 355140-49-7. Molecular formula: C33H45N5O9. Mole weight: 655.74. | |
| Ac-Octreotide | Ac-Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Synonyms: Ac-D-phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cystyl-L-threoninol (Disulfide Bridge between Cys2-Cys7); N-Acetyl-Phe-Octreotide; L-Cysteinamide, N-acetyl-D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2?7)-disulfide; L-Cysteinamide, N-acetyl-D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2?7)-disulfide, [R-(R*,R*)]-; N-Acetyl-D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-L-cysteinamide cyclic (2?7)-disulfide; D-Phe(Ac)-Octreotide; Ac-D-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-Thr-ol (Disulfide bridge: Cys2-Cys7). Grades: ≥95%. CAS No. 83795-61-3. Molecular formula: C51H68N10O11S2. Mole weight: 1061.28. | |
| Acoforestinine | Acoforestinine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-O-Ethylyunaconitine. Product Category: Heterocyclic Organic Compound. CAS No. 110011-77-3. Mole weight: 645.8. Purity: 90%+. Product ID: ACM110011773. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acoforine | Acoforine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Columbidine acetate; 8-O-Ethyltalatisamine acetate; 14-O-Acetylcolumbidine; Acoforine; O8-Ethyltalatizamine 14-acetate. Product Category: Heterocyclic Organic Compound. CAS No. 95690-59-8. Molecular formula: C28H45NO6. Mole weight: 491.66. Purity: 0.96. IUPACName: Aconitan-14-ol, 8-ethoxy-20-ethyl-1,16-dimethoxy-4-(methoxymethyl)-, a. Density: 1.18±0.1 g/cm³ (20 °C, 760 mmHg). Product ID: ACM95690598. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aco I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA(dam-, dcm-) in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 3-fold overdigestion with acoi more than 90% of lambda dna fragments can be ligated with t4 dna ligase at 16°c and recut. Group: Restriction Enzymes. Y↑GGCCR RCCGG↓Y. Appearance: 10 X SE-buffer Y. Storage: -20°C. Form: Liquid. Source: Acinetobacter calcoaceticus. Pack: 10 mM Tris-HCl (pH 7.5); 200 mM NaCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 100 μg/ml BSA; 50% glycerol. Cat No: RE-1011EN. | |
| Acolbifene | Acolbifene, also known as EM-652, or SCH-57068, is a selective estrogen receptor modulator (SERM). Acolbifene is currently being studied in the prevention of breast cancer in women at high risk of breast cancer. EM-652 is the compound having the highest affinity for the estrogen receptor, including estradiol. It has higher affinity for the ER than ICI 182780, hydroxytamoxifen, raloxifene, droloxifene and hydroxytoremifene. EM-652 was also the most potent inhibitor of the percentage of cycling cancer cells. Synonyms: EM-652; SCH 57068; (2S)-3-(4-Hydroxyphenyl)-4-methyl-2-[4-[2-(1-piperidinyl)ethoxy]phenyl]-2H-1-benzopyran-7-ol; (S)-3-(4-Hydroxyphenyl)-4-methyl-2-[4-[2-(1-piperidinyl)ethoxy]phenyl]-2H-1-benzopyran-7-ol; (S)-3-(4-hydroxyphenyl)-4-methyl-2-(4-(2-(piperidin-1-yl)ethoxy)phenyl)-2H-chromen-7-ol. Grades: ≥98%. CAS No. 182167-02-8. Molecular formula: C29H31NO4. Mole weight: 457.57. | |
| Acolbifene | Acolbifene (EM-652), the active metabolite of EM800, is an orally active pure antiestrogen and selective estrogen receptor antagonist. Acolbifene (EM-652) inhibits estradiol (E2)-induced transcriptional activity of ERα (IC 50 = 2 nM) and ERβ (IC 50 = 0.4 nM). Acolbifene (EM-652) possesses potent and pure anticarcinogenic properties [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: EM-652; SCH 57068. CAS No. 182167-02-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-16023A. | |
| Acolbifene hydrochloride | Acolbifene (EM-652) hydrochloride, an active metabolite of EM800, is an orally active, cancer-preventing selective estrogen receptor modulator (SERM). Acolbifene (EM-652) hydrochloride inhibits estradiol (E2)-induced transcriptional activity of ERα (IC 50 =2 nM) and ERβ (IC 50 =0.4 nM). Acolbifene (EM-652) hydrochloride exerts a potent and pure antiestrogenic action in the mammary gland and uterus. Anticarcinogenic properties [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: EM-652 hydrochloride; SCH 57068 hydrochloride. CAS No. 252555-01-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16023. | |
| Aconine | Aconine is extracted form the roots of Aconitum kusnezoffii Reichb. Uses: A neurotoxin. Synonyms: (15S, 16S)-20-Ethyl-1α, 6α, 16-trimethoxy-4-(methoxymethyl)aconitane-3α, 8β, 13β, 14α, 15-pentol; 20-Ethyl-1α, 6α, 16β-trimethoxy-4-(methoxymethyl)aconitane-3α, 8, 13, 14α, 15α-pentol(1alpha, 3alpha, 6alpha, 14alpha, 15alpha, 16beta)-20-Ethyl-1, 6, 16-trimethoxy-4-(methoxymethyl)aconitane-3, 8, 13, 14, 15-pentol; Jesaconine; Aconitane-3,8,13,14,15-pentol,20-ethyl-1,6,16-trimethoxy-4-(methoxymethyl)-, (1a,3a,6a,14a,15a,16b)-. Grades: >98%. CAS No. 509-20-6. Molecular formula: C25H41NO9. Mole weight: 499.59. | |
| Aconine | Aconine. Group: Biochemicals. Alternative Names: Jesaconine. Grades: Plant Grade. CAS No. 509-20-6. Pack Sizes: 10mg. Molecular Formula: C25H41NO9, Molecular Weight: 499.594. US Biological Life Sciences. | Worldwide |
| Aconine | Aconine inhibits receptor activator of nuclear factor (NF)-κB ligand (RANKL)-induced NF-κB activation. Uses: Scientific research. Group: Natural products. Alternative Names: Jesaconine. CAS No. 509-20-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-N0277. | |
| aconitate decarboxylase | This enzyme belongs to the family of lyases, specifically the carboxy-lyases, which cleave carbon-carbon bonds. This enzyme participates in c5-branched dibasic acid metabolism. Group: Enzymes. Synonyms: cis-aconitic decarboxylase; CAD; cis-aconitate carboxy-lyase. Enzyme Commission Number: EC 4.1.1.6. CAS No. 9025-1-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4806; aconitate decarboxylase; EC 4.1.1.6; 9025-01-8; cis-aconitic decarboxylase; CAD; cis-aconitate carboxy-lyase. Cat No: EXWM-4806. | |
| aconitate Δ-isomerase | cis-Aconitate is used to designate the isomer (Z)-prop-1-ene-1,2,3-tricarboxylate. This isomerization could take place either in a direct cis-trans interconversion or by an allylic rearrangement; the enzyme has been shown to catalyse the latter change. Group: Enzymes. Synonyms: aconitate isomerase. Enzyme Commission Number: EC 5.3.3.7. CAS No. 37318-48-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5504; aconitate Δ-isomerase; EC 5.3.3.7; 37318-48-2; aconitate isomerase. Cat No: EXWM-5504. | |
| aconitate hydratase | Besides interconverting citrate and cis-aconitate, it also interconverts cis-aconitate with isocitrate and, hence, interconverts citrate and isocitrate. The equilibrium mixture is 91% citrate, 6% isocitrate and 3% aconitate. cis-Aconitate is used to designate the isomer (Z)-prop-1-ene-1,2,3-tricarboxylate. An iron-sulfur protein, containing a [4Fe-4S] cluster to which the substrate binds. Group: Enzymes. Synonyms: cis-aconitase; aconitase; AcnB; 2-methylaconitate hydratase; citrate(isocitrate) hydro-lyase. Enzyme Commission Number: EC 4.2.1.3. CAS No. 9024-25-3. Aconitase. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5020; aconitate hydratase; EC 4.2.1.3; 9024-25-3; cis-aconitase; aconitase; AcnB; 2-methylaconitate hydratase; citrate(isocitrate) hydro-lyase. Cat No: EXWM-5020. | |
| Aconitic acid | Aconitic acid (NSC 7616) is an organic acid, and can be isolated from seeds of Brassica oleracea var. acephala (kale). Aconitic acid has antifungal activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NSC 7616. CAS No. 499-12-7. Pack Sizes: 25 mg; 50 mg. Product ID: HY-W016814A. | |
| Aconitic Acid | Solid;Solid;colourless or yellow crystals, leaves, or plates; pleasant winey acid taste; almost odourless. Group: Polymers. Product ID: (Z)-prop-1-ene-1,2,3-tricarboxylic acid. Molecular formula: 174.11g/mol. Mole weight: C6H6O6. C(C(=CC(=O)O)C(=O)O)C(=O)O. InChI=1S/C6H6O6/c7-4 (8)1-3 (6 (11)12)2-5 (9)10/h1H, 2H2, (H, 7, 8) (H, 9, 10) (H, 11, 12)/b3-1-. GTZCVFVGUGFEME-IWQZZHSRSA-N. |  |
| Aconitine | Neurotoxin. Activates tetrodotoxin-sensitive Na+ channels, inducing presynaptic depolarization, thus blocking the nerve action potential which, in turn, blocks the release of neurotransmitters and decreases the end plate potential at the neuromuscular junction. Aconitine also blocks norepinephrine reuptake. In the heart, aconitine induces ventricular tachycardia after intracoronary injection. In cultured ventricular myocytes, aconitine increases the duration of the action potential and induces the appearance of early after depolarization. Group: Biochemicals. Alternative Names: (1α, 3α, 6α, 14α, 15α, 16 β ) -20-Ethyl-1, 6, 16-trimethoxy-4- (methoxymethyl) aconitane-3, 8, 13, 14, 15-pentol 8-Acetate 14-Benzoate. Grades: Highly Purified. CAS No. 302-27-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Acoradiene, (-)-beta- | Synonyms: Spiro[4.5]dec-7-ene, 1-isopropenyl-4,8-dimethyl-, (1S,4R,5R)-(+)- (8CI). CAS No. 28477-64-7. Molecular formula: C15H24. Mole weight: 204.35. | |
| Acorafloxacin free base | Acorafloxacin, also known as Avarofloxacin, JNJ-Q2 and JNJ-32729463, is a broad-spectrum fluoroquinolone antibacterial drug being developed for the treatment of acute bacterial skin and skin-structure infections and community-acquired pneumonia. Specifically, JNJ-Q2 is being actively studied for treatment of methicillin-resistant Staphylococcus aureus (MRSA) infections. Uses: Designed for use in research and industrial production. Additional or Alternative Names: JNJ-32729463; JNJ 32729463; JNJ32729463; JNJ-32729463-AAA; JNJ32729463-AAA; JNJ 32729463-AAA; JNJ-Q2; Acorafloxacin; Avarofloxacin. Product Category: Others. Appearance: Solid powder. CAS No. 878592-87-1. Molecular formula: C21H23F2N3O4. Mole weight: 419.43. Purity: >98%. IUPACName: (E)-7-(3-(2-amino-1-fluoroethylidene)piperidin-1-yl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. Canonical SMILES: O=C(C1=CN(C2CC2)C3=C(C=C(F)C(N4C/C(CCC4)=C(F)\CN)=C3OC)C1=O)O. Product ID: ACM878592871. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acoramidis | Acoramidis (AG10) is an orally active and selective kinetic stabilizer of WT and V122I- TTR (transthyretin). Acoramidis (AG10) is used in the study for transthyretin amyloidosis [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AG10. CAS No. 1446711-81-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109165. | |
| Acoramidis hydrochloride | Acoramidis (AG10) hydrochloride is an orally active and selective kinetic stabilizer of WT and V122I- TTR (transthyretin). Acoramidis (AG10) hydrochloride is used in the study for transthyretin amyloidosis [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AG10 hydrochloride. CAS No. 2242751-53-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109165A. | |
| Acorus Calamus (Sweet Flag) | Acorus Calamus (Sweet Flag). |  CA, FL & NJ |
| Acorus gramineus, ext. | Acorus gramineus, ext. is a natural product isolated from Acorus gramineus. Grades: ≥95%. CAS No. 91745-11-8. | |
| Ac-OSO | Ac-OSO. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,7-bis(5-bromo-4-hexylthiophen-2-yl)-5,6-difluorobenzo[c][1,2,5]thiadiazole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1786395-33-2. Molecular formula: C27H21NO3S. Mole weight: 439.53 g/mol. Product ID: ACM1786395332. Alfa Chemistry ISO 9001:2015 Certified. Categories: Aco opov. | |
| Acotiamide | Acotiamide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-(diisopropylamino)ethyl)-2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxamide. CAS No. 185106-16-5. Molecular Formula: C21H30N4O5S. Mole Weight: 450.55. Catalog: APB185106165. | |
| Acotiamide | Acotiamide is a potent and seletive inhibitor of human and canine stomach-derived acetylcholinesterase (AChE). Acotiamide has been approved in Japan for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Uses: Cholinesterase inhibitors. Synonyms: Acotiamide;MZ-338;UNII-D42OWK5383. CAS No. 185106-16-5. Molecular formula: C21H30N4O5S. Mole weight: 450.554. | |
| Acotiamide | Acotiamide is an orally active, selective and reversible acetylcholinesterase ( AChE ) inhibitor, with an IC 50 of 1.79 μM. Acotiamide can enhance gastric contractility and accelerate delayed gastric emptying. Acotiamide has the potential for the research of functional dyspepsia involving gastric motility dysfunction and intestinal inflammatory [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Z-338 free base; YM443 free base. CAS No. 185106-16-5. Pack Sizes: 25 mg; 50 mg. Product ID: HY-121467. | |
| Acotiamide-[d6] | Labelled Acotiamide. Acotiamide is a potent and selective inhibitor of human and canine stomach-derived acetylcholinesterase (AChE). Acotiamide has been approved in Japan for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Synonyms: N-{2-[bis(propan-2-yl)amino]ethyl}-2-[2-hydroxy-4,5-bis(D3)methoxybenzamido]-1,3-thiazole-4-carboxamide. Molecular formula: C21H24D6N4O5S. Mole weight: 456.59. | |
| Acotiamide HCl | Acotiamide HCl is the hydrochloride salt of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Synonyms: Acotiamide hydrochloride. CAS No. 185104-11-4. Molecular formula: C21H31ClN4O5S. Mole weight: 487.012. | |
| Acotiamide HCl | Acotiamide HCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-(diisopropylamino)ethyl)-2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxamide hydrochloride. CAS No. 185104-11-4. Molecular Formula: C21H31ClN4O5S. Mole Weight: 487.01. Catalog: APB185104114. | |
| Acotiamide Hydrochloride | Acotiamide Hydrochloride is an acetylcholinesterase inhibitor which has been shown to stimulate gastric motility and improve gastric motility dysfunction in rats (1,2). Acotiamide Hydrochloride has also been shown to improve meal-related symptoms of functional dyspepsia. Group: Biochemicals. Grades: Highly Purified. CAS No. 185104-11-4. Pack Sizes: 5mg, 50mg. Molecular Formula: C21H31ClN4O5S, Molecular Weight: 487.01. US Biological Life Sciences. | Worldwide |
| Acotiamide hydrochloride trihydrate | Acotiamide, also known as YM-443 and Z-338, is a drug approved in Japan for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Uses: Cholinesterase inhibitors. Synonyms: N-(2-(diisopropylamino)ethyl)-2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxamide hydrochloride trihydrate; YM443; YM-443; YM 443; Z338; Z-338; Z 338; Acotiamide; Acotiamide hydrochloride trihydrate; Brand name: Acofide. Grades: 98%. CAS No. 773092-05-0. Molecular formula: C21H37ClN4O8S. Mole weight: 541.06. | |
| Acotiamide impurity 1 | An analogue of ACOTIAMIDE. Synonyms: 2-amino-4,5-dihydrothiazole-4-carboxylic acid. Grades: ≥ 98% (HPLC). CAS No. 2150-55-2. Molecular formula: C21H30N4O5S. Mole weight: 450.56. | |
| Acotiamide Impurity 1 | Acotiamide Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-aminothiazole-4-carboxylic acid. CAS No. 40283-41-8. Molecular Formula: C4H4N2O2S. Mole Weight: 144.15. Catalog: APB40283418. | |
| Acotiamide Impurity 10 | An analogue of ACOTIAMIDE. Synonyms: ethyl 2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxylate. Grades: > 95%. CAS No. 738562-93-1. Molecular formula: C20H28N4O5S. HCl. Mole weight: 436.53. | |
| Acotiamide Impurity 10 | Acotiamide Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H15ClN2O6S. Mole Weight: 374.79. Catalog: APB06610. | |
| Acotiamide Impurity 10 | Acotiamide Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxylate. CAS No. 185106-05-2. Molecular Formula: C15H16N2O6S. Mole Weight: 352.36. Catalog: APB185106052. | |
| Acotiamide Impurity 11 | Acotiamide Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxylate acetate. Molecular Formula: C17H20N2O8S. Mole Weight: 412.41. Catalog: APB02462. | |
| Acotiamide Impurity 12 | Acotiamide Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 2-(2,4,5-trimethoxybenzamido)thiazole-4-carboxylate. CAS No. 185105-98-0. Molecular Formula: C16H18N2O6S. Mole Weight: 366.39. Catalog: APB185105980. | |
| Acotiamide Impurity 12 | Acotiamide Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 185103-80-4. Molecular Formula: C22H32N4O5S. Mole Weight: 464.58. Catalog: APB185103804. | |
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