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| Product | Description | |
|---|---|---|
| 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 | Ac-Lys-D-Ala-D-lactic acid acetate. Grade: >99%. CAS No. 282729-62-8. Molecular formula: C16H29N3O8. Mole weight: 391.42. |  |
| Ac-Lys(Fmoc)-OH | Ac-Lys(Fmoc)-OH. Synonyms: N2-acetyl-N6-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-lysine; N-alpha-Ac-Nε-2-Fmoc-L-lysine; L-Lysine, N2-acetyl-N6-[(9H-fluoren-9-ylmethoxy)carbonyl]-. Grade: 95%. CAS No. 148101-51-3. Molecular formula: C23H26N2O5. Mole weight: 410.47. | |
| 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. Grade: ≥95%. CAS No. 1802078-38-1. Molecular formula: C35H51F3N10O8. Mole weight: 796.84. | |
| Ac-Lys-(Me)Leu-Val-(Me)Phe-Phe-NH2 trifluoroacetate salt | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 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-Lys-Thr-Lys-Gln-Leu-Arg-MCA | Ac-Lys-Thr-Lys-Gln-Leu-Arg-MCA. Synonyms: N2-Acetyl-L-lysyl-L-threonyl-L-lysyl-L-glutaminyl-L-leucyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-argininamide; acetyl-Lys-Thr-Lys-Gln-Leu-Arg-MCA; acetyl-l-Lys-l-Thr-l-Lys-l-Gln-l-Leu-l-Arg-4-methyl-coumaryl-7-amide. CAS No. 756486-60-9. Molecular formula: C45H73N13O11. Mole weight: 972.14. | |
| 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. Grade: ≥95%. CAS No. 125366-42-9. Molecular formula: C53H95N21O18. Mole weight: 1314.45. | |
| 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. Grade: ≥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-DPhe-Cys-Phe-DTrp-Lys-Thr-Cys-Thr-ol(Cys2&Cys7 bridge); N2.1-Acetyloctreotide; Ac-D-Phe-c(Cys-Phe-D-Trp-Lys-Thr-Cys)-Thr-ol; Octreotide EP Impurity I; 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); Acetyl-Octreotide; Acetyl-Phe1-octreotide; N-Acetyl-D-phenylalanyl-L-hemicystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-hemicystyl-L-threoninol cyclic (2→7)-disulfide. Grade: ≥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 (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 | 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. Grade: ≥98%. CAS No. 182167-02-8. Molecular formula: C29H31NO4. Mole weight: 457.57. | |
| Acolbifene hydrochloride | Acolbifene hydrochloride, an active metabolite of EM800, is an orally active selective estrogen receptor modulator (SERM) with anticarcinogenic properties. It has a potent and pure antiestrogenic effect on mammary gland and uterus, and inhibits estradiol (E2)-induced transcriptional activity of ERα and ERβ with IC50s of 2 and 0.4 nM, respectively. Synonyms: EM-652 hydrochloride; SCH 57068 hydrochloride; 2H-1-Benzopyran-7-ol, 3-(4-hydroxyphenyl)-4-methyl-2-(4-(2-(1-piperidinyl)ethoxy)phenyl)-, hydrochloride, (2S)-; (S)-3-(4-Hydroxyphenyl)-4-methyl-2-(4-(2-(piperidin-1-yl)ethoxy)phenyl)-2H-chromen-7-ol hydrochloride. Grade: ≥98%. CAS No. 252555-01-4. Molecular formula: C29H32ClNO4. Mole weight: 494.02. | |
| 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 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. | |
| 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 |
| 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- | 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 |
| 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 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 | 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. 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 dihydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 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. Grade: 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. Grade: ≥ 98% (HPLC). CAS No. 2150-55-2. Molecular formula: C21H30N4O5S. Mole weight: 450.56. | |
| Acotiamide Impurity 10 | An analogue of ACOTIAMIDE. Synonyms: ethyl 2-(2-hydroxy-4,5-dimethoxybenzamido)thiazole-4-carboxylate. Grade: > 95%. CAS No. 738562-93-1. Molecular formula: C20H28N4O5S. HCl. Mole weight: 436.53. | |
| Acotiamide Impurity 5 | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Synonyms: 2-Amino-4-[(2-diisopropylaminoethyl)aminocarbonyl]-1,3-thiazole; 2-amino-N-(2-(diisopropylamino)ethyl)thiazole-4-carboxamide. CAS No. 206882-15-7. Molecular formula: C12H22N4OS. Mole weight: 270.395. | |
| Acotiamide Impurity 6 Maleate | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Synonyms: N-(2-(diisopropylamino)ethyl)-2-(2,4,5-trimethoxybenzamido)thiazoleate. CAS No. 185103-81-5. Molecular formula: C26H36N4O9S. Mole weight: 580.653. | |
| Acotiamide Impurity 7 | An analogue of ACOTIAMIDE. Synonyms: N-(2-(diisopropylamino)ethyl)-2-(4-hydroxy-2,5-dimethoxybenzamido)thiazoleate. Grade: > 95%. CAS No. 185105-13-9. Molecular formula: C21H30N4O5S. Mole weight: 450.56. | |
| Acotiamide impurity 8 Maleate | An analogue of ACOTIAMIDE. Synonyms: N-(2-(diisopropylamino)ethyl)-2-(5-hydroxy-2,4-dimethoxybenzamido)thiazoleate. Grade: > 95%. CAS No. 185105-17-3. Molecular formula: C21H30N4O5S. C4H4O4. Mole weight: 566.63. | |
| Acotiamide Impurity 9 | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Synonyms: 4-Thiazolecarboxamide, 2-amino-N-(2-aminoethyl); 2-amino-N-(2-aminoethyl)-1,3-thiazole-4-carboxamide. CAS No. 948053-83-6. Molecular formula: C6H10N4OS. Mole weight: 186.24. | |
| Acotiamide Impurity LGK (Acotiamide Impurity 43) | Acotiamide Impurity LGK (Acotiamide Impurity 43). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1243244-14-5. Molecular formula: C23H20N6O. Mole weight: 396.45. Catalog: APB1243244145. | |
| Acotiamide Methyl Ether-d9 | Acotiamide Methyl Ether-d9 is the isotope labelled analog of Acotiamide Methyl Ether (A190265); a metabolite of Acotiamide (A190260, HCl) which is an acetylcholinesterase inhibitor which has been shown to stimulate gastric motility and improve gastric motility dysfunction in rats. Acotiamide Hydrochloride has also been shown to improve meal-related symptoms of functional dyspepsia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H23D9N4O5S, Molecular Weight: 473.63. US Biological Life Sciences. | Worldwide |
| Acotiamide Related Compound 12 | An impurity of Acotiamide, a drug for the treatment of postprandial fullness, upper abdominal bloating, and early satiation due to functional dyspepsia. Synonyms: 2-[N-(2,4,5-Trimethoxybenzoyl)amino]-4-(ethoxycarbonyl)-1,3-thiazole; Ethyl 2-(2,4,5-trimethoxybenzamido)thiazole-4-carboxylate. CAS No. 185105-98-0. Molecular formula: C16H18N2O6S. Mole weight: 366.388. | |
| Acotiamide related compound 4 | An analogue of ACOTIAMIDE. Synonyms: 1-(chloromethyl)-2,4,5-trimethoxybenzene. Grade: > 95%. CAS No. 53811-44-2. Molecular formula: C10H13ClO3. Mole weight: 216.67. | |
| Ac-Oxytocin | Ac-Oxytocin is an impurity of Oxytocin, which is a mammalian neurohypophysial hormone used as a vasodilator agent. Synonyms: N2.1-Acetyloxytocin; Acetyl-L-cystyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparginyl-L-cystyl-L-leucyl-L-prolyl-L-glycinamide (disulfide bridge between cysteines); Cys(Ac)-Oxytocin; Ac-Cys-Tyr-Ile-Gln-Asn-Cys-Pro-Leu-Gly-NH2 (Disulfide bridge: Cys1-Cys6); Oxytocin, N-acetyl-; N(alpha)-Acetyloxytocin; N-Acetyloxytocin; Oxytocin, 1-(N-acetylcysteine); Oxytocin EP Impurity E; Ac-CYIQNCPLG-NH2(Cys1&Cys6 bridge). Grade: ≥95%. CAS No. 10551-48-1. Molecular formula: C45H68N12O13S2. Mole weight: 1049.23. | |
| Acoziborole | Acoziborole (SCYX-7158) is an effective, safe and orally active antiprotozoal agent for the research of human african trypanosomiasis ( HAT ). In the T. b. brucei S427 strain, the MIC value for SCYX-7158 is 0.6 μg/mL [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SCYX-7158; AN5568. CAS No. 1266084-51-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-19910. | |
| ACP-103 | ACP-103 Inhibitor. Uses: Scientific use. Product Category: T6946. CAS No. 706782-28-7. |  |
| ACP-105 | ACP-105 is an orally available androgen receptor modulator (SARM). It binds to androgen receptors in muscles and bones providing anabolic effect. CAS No. 899821-23-9. Molecular formula: C16H19ClN2O. Mole weight: 290.79. | |
| ACP-5862 | ACP-5862 is a metabolite of Acalabrutinib, a second-generation BTK inhibitor used as a medication indicated for the treatment of non-Hodgkin lymphoma known as mantle cell lymphoma. Synonyms: ACP 5862; ACP5862. CAS No. 2230757-47-6. Molecular formula: C26H23N7O3. Mole weight: 481.52. | |
| Ac-PGP trifluoroacetate salt hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Ac-Phe-3,5-diI-Tyr-OH | Ac-Phe-3,5-diI-Tyr-OH. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Ac-Phe-3,5-diI-Tyr-OH | Substrate for pepsin. Synonyms: N-Acetyl-L-Phe-3,5-diiodo-L-Tyrosine; N-Acetyl-L-phenylalanyl-3,5-diiodo-L-tyrosine. CAS No. 3786-8-1. Molecular formula: C20H20I2N2O5. Mole weight: 622.20. | |
| Ac-Phe(4-NH2)-OH | Ac-Phe(4-NH2)-OH. Synonyms: Ac-4-amino-L-phenylalanine; Acetyl-p-amino-L-Phe-OH; (S)-Ac-2-amino-3-(4-aminophenyl)propionic acid; AC-PHE(4-NH2)-OH; N-Alpha-Acetyl-4-amino-l-phenylalanine; (S)-2-Acetamido-3-(4-aminophenyl)propanoic acid; L-Phenylalanine, N-acetyl-4-amino-. Grade: ≥ 98% (HPLC). CAS No. 402497-81-8. Molecular formula: C11H14N2O3. Mole weight: 222.24. | |
| Ac-Phe(4-NH2)-OH | Ac-Phe(4-NH2)-OH. Group: Biochemicals. Alternative Names: Ac-4-amino-L-phenylalanine; Acetyl-p-amino-L-Phe-OH; (S)-Ac-2-amino-3-(4-aminophenyl)propionic acid. Grades: Highly Purified. CAS No. 402497-81-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Ac-Phe(4-NH2)-OH 98+% (HPLC) | Ac-Phe(4-NH2)-OH 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Ac-Phe-Arg-Oet AcOH | Ac-Phe-Arg-OEt AcOH can be used as a substrate for human urinary kallikrein. Grade: ≥ 99%. Molecular formula: C19H29N5O4·C2H4O2. Mole weight: 451.52. | |
| Ac-Phe-Arg-OEt·AcOH | Ac-Phe-Arg-OEt·AcOH. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Ac-Phe-Gly-pNA | Ac-Phe-Gly-pNA. Synonyms: (S)-2-acetamido-N-(2-(4-nitrophenylamino)-2-oxoethyl)-3-phenylpropanamide. Grade: >99%. CAS No. 34336-99-7. Molecular formula: C19H20N4O5. Mole weight: 384.39. | |
| Ac-Phe-Lys-OH | Ac-Phe-Lys-OH. Synonyms: N-Acetylphenylalanyllysine; Ac-Phe-Lys; N-Acetyl-phe-lys; L-Lysine, N-acetyl-L-phenylalanyl-; (S)-2-((S)-2-acetamido-3-phenylpropanamido)-6-aminohexanoic acid. Grade: 95%. CAS No. 14287-21-9. Molecular formula: C17H25N3O4. Mole weight: 335.40. | |
| Ac-phe-nhnh2 | Ac-phe-nhnh2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC-PHE-NHNH2;ACETYL-L-PHENYLALANINE HYDRAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 18934-57-1. Molecular formula: C11H15N3O2. Mole weight: 221.26. Purity: 0.96. IUPACName: N-(1-hydrazinyl-1-oxo-3-phenylpropan-2-yl)acetamide. Canonical SMILES: CC(=O)NC(CC1=CC=CC=C1)C(=O)NN. Density: 1.178g/cm³. Product ID: ACM18934571. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ac-phe-ome | AC-PHE-OME is a marine derived natural products found in Family Jaspidae. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl N-acetyl-L-phenylalaninate. Product Category: Heterocyclic Organic Compound. CAS No. 3618-96-0. Molecular formula: C12H15NO3. Mole weight: 221.25. Purity: 95%+. IUPACName: Methyl (2S)-2-acetamido-3-phenylpropanoate. Canonical SMILES: CC(=O)NC(CC1=CC=CC=C1)C(=O)OC. Density: 1.117 g/cm³. Product ID: ACM3618960. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ac-phe-pna | Ac-phe-pna. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC-PHENYLALANINE-PNA;AC-PHE-PNA;ACETYL-L-PHE-P-NITROANILIDE;ACETYL-L-PHENYLALANINE 4-NITROANILIDE;N-ALPHA-ACETYL-L-PHENYLALANINE P-NITROANILIDE. Product Category: Heterocyclic Organic Compound. CAS No. 17682-83-6. Molecular formula: C17H17N3O4. Mole weight: 327.34. Purity: 0.96. IUPACName: (2S)-2-acetamido-N-(4-nitrophenyl)-3-phenylpropanamide. Canonical SMILES: CC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]. Product ID: ACM17682836. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ac-Phe-Tyr-NH2 | Ac-Phe-Tyr-NH2. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
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