Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-alpha-methyl-,methyl ester,1,1-dioxide,(alphas) | 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-alpha-methyl-,methyl ester,1,1-dioxide,(alphas). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID, 7-[(1,1-DIMETHYLETHOXY)CARBONYL]-6,7-DIHYDRO-ALPHA-METHYL-, METHYL ESTER, 1,1-DIOXIDE, (ALPHAS). Product Category: Heterocyclic Organic Compound. CAS No. 515130-35-5. Molecular formula: C13H22N2O6S. Mole weight: 334.39. Product ID: ACM515130355. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-alpha-(phenylmethyl)-,methyl ester,1,1-dioxide,-(alphas) | 1,2,7-Thiadiazepine-2(3H)-acetic acid,7-[(1,1-dimethylethoxy)carbonyl]-6,7-dihydro-alpha-(phenylmethyl)-,methyl ester,1,1-dioxide,-(alphas). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,7-THIADIAZEPINE-2(3H)-ACETIC ACID, 7-[(1,1-DIMETHYLETHOXY)CARBONYL]-6,7-DIHYDRO-ALPHA-(PHENYLMETHYL)-, METHYL ESTER, 1,1-DIOXIDE,-(ALPHAS). Product Category: Heterocyclic Organic Compound. CAS No. 323178-29-6. Molecular formula: C19H26N2O6S. Mole weight: 410.48. Product ID: ACM323178296. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazineethanamine,alpha,4-dimethyl-,(alphas)-(9ci) | 1-Piperazineethanamine,alpha,4-dimethyl-,(alphas)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-82882, 720001-88-7, SureCN358504, (2S)-1-(4-METHYLPIPERAZIN-1-YL)PROPAN-2-AMINE, CTK5D5359, AKOS006329615, 1-Piperazineethanamine,a,4-dimethyl-, (aS)-, [(S)-1-Methyl-2-(4-methylpiperazin-1-yl)ethyl]amine. Product Category: Heterocyclic Organic Compound. CAS No. 720001-88-7. Molecular formula: C8H19N3. Mole weight: 157.256560 [g/mol]. Purity: 0.96. IUPACName: (2S)-1-(4-methylpiperazin-1-yl)propan-2-amine. Product ID: ACM720001887. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(3H)-Isothiazoleacetic acid,alpha-[(1,1-dimethylethoxy)methyl]-,methyl ester,1,1-dioxide,(alphas) | 2(3H)-Isothiazoleacetic acid,alpha-[(1,1-dimethylethoxy)methyl]-,methyl ester,1,1-dioxide,(alphas). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-ISOTHIAZOLEACETIC ACID, ALPHA-[(1,1-DIMETHYLETHOXY)METHYL]-, METHYL ESTER, 1,1-DIOXIDE, (ALPHAS). Product Category: Heterocyclic Organic Compound. CAS No. 515130-11-7. Molecular formula: C11H19NO5S. Mole weight: 277.34. Product ID: ACM515130117. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-1,2-Thiazine-2-acetic acid,alpha-[[4-(1,1-dimethylethoxy)phenyl]methyl]-3,6-dihydro-,methyl ester,1,1-dioxide,(alphas) | 2H-1,2-Thiazine-2-acetic acid,alpha-[[4-(1,1-dimethylethoxy)phenyl]methyl]-3,6-dihydro-,methyl ester,1,1-dioxide,(alphas). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-1,2-THIAZINE-2-ACETIC ACID, ALPHA-[[4-(1,1-DIMETHYLETHOXY)PHENYL]METHYL]-3,6-DIHYDRO-, METHYL ESTER, 1,1-DIOXIDE, (ALPHAS). Product Category: Heterocyclic Organic Compound. CAS No. 515130-29-7. Molecular formula: C18H25NO5S. Mole weight: 367.46. Product ID: ACM515130297. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Alphas,2s)-alpha-phenyl-2-piperidineacetic acid methyl ester | (Alphas,2s)-alpha-phenyl-2-piperidineacetic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,2'S)-(-)-threo-Methyl α-Phenyl-α-(2-piperidyl)acetate Hydrochloride; (αS,2S)-. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 40572-71-2. Molecular formula: C14H20ClNO2. Mole weight: 269.77. Product ID: ACM40572712. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(3H)-Isothiazoleaceticacid,a-(phenylmethyl)-,methyl ester,1,1-dioxide,(as)- | 2(3H)-Isothiazoleaceticacid,a-(phenylmethyl)-,methyl ester,1,1-dioxide,(as)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3H)-ISOTHIAZOLEACETIC ACID, ALPHA(PHENYLMETHYL)-, METHYL ESTER, 1,1-DIOXIDE (ALPHAS). Product Category: Heterocyclic Organic Compound. CAS No. 521964-54-5. Molecular formula: C13H15NO4S. Mole weight: 281.33. Purity: 0.96. IUPACName: methyl(2S)-2-(1,1-dioxo-3H-1,2-thiazol-2-yl)-3-phenylpropanoate. Canonical SMILES: COC(=O)C(CC1=CC=CC=C1)N2CC=CS2(=O)=O. Product ID: ACM521964545. Alfa Chemistry ISO 9001:2015 Certified. Categories: MLS003171881. | |
| (2S,3R)-3-Amino-4-cyclobutyl-2-hydroxybutanamide hydrochloride | (2S,3R)-3-Amino-4-cyclobutyl-2-hydroxybutanamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,3R)-3-amino-4-cyclobutyl-2-hydroxybutanamide hydrochloride;(alphaS,betaR)-beta-Amino-alpha-hydroxycyclobutanebutanamide hydrochloride (1:1). Product Category: Heterocyclic Organic Compound. CAS No. 1036931-36-8. Molecular formula: C8H16N2O2.HCl. Mole weight: 208.685780 [g/mol]. Purity: 0.96. IUPACName: (2S,3R)-3-amino-4-cyclobutyl-2-hydroxybutanamide;hydrochloride. Canonical SMILES: C1CC(C1)CC(C(C(=O)N)O)N.Cl. Product ID: ACM1036931368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-Thiazolyl)-L-alanine | Synonyms: L-Ala(4-thiazoyl)-OH; L-4-Thiazolylalanine; 3-(4-Thiazolyl)-L-alanine; (S)-2-Amino-3-(thiazol-4-yl)propanoic acid; Thiazolylalanine; (2S)-2-amino-3-(1,3-thiazol-4-yl)propanoic acid; 4-Thiazolepropanoic acid, alpha-amino-, (alphaS)-; l-Thiazolylalanine. Grades: ≥ 99% (Chiral purity). CAS No. 119433-80-6. Molecular formula: C6H8N2O2S. Mole weight: 172.21. |  |
| Acivicin | Acivicin is an isoxazole antibiotic isolated from Streptomyces. sviceus. Acivicin is a glutamine analog that irreversibly inhibits glutamine-dependent amidotransferases involved in nucleotide and amino acid biosynthesis (Kis = 10 and 560 μM for anthranilate synthase and glutamate synthase, respectively) as a potent antitumor antibiotic that induces apoptosis in human lymphoblastoid cells. Acivicin is an inhibitor of GGT used for solid tumor research. Uses: Protease inhibitor. Synonyms: (S-(R*,R*))-4,5-Dihydro-alpha-amino-3-chloro-5-isoxazoleacetic acid; (alpha-S,5S)-alpha-Amino-3-chloro-4,5-dihydro-5-isoxazoleacetic acid; (alphaS,5S)-alpha-Amino-3-chlor-4,5-dihydro-5-isoxazolylessigsaeure. Grades: ≥98% by HPLC. CAS No. 42228-92-2. Molecular formula: C5H7ClN2O3. Mole weight: 178.57. | |
| Algestone | A pregnane steroid, its acetonide is used as anti-inflammatory drug (topical) and combination with enanthate as injectable contraceptive. Uses: Progestins. Synonyms: (16α)-16,17-Dihydroxy-pregn-4-ene-3,20-dione; 16α,17-Dihydroxyprogesterone; 4-Pregnen-16α,17α-diol-3,20-dione; Alfasone; Alphasone. Grades: > 95%. CAS No. 595-77-7. Molecular formula: C21H30O4. Mole weight: 346.47. | |
| Algestone acetophenide | Algestone acetophenide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Algestone acetophonide; Algestone acetophenide; Neolutin Depositum; alphasoneacetophenide; deladroxone; p-dhp; DIHYDROXYPROGESTERONE ACETOPHENIDE; droxone; bovitrol. Product Category: Steroidal Compounds. CAS No. 24356-94-3. Molecular formula: C29H36O4. Mole weight: 448.59. Purity: 0.96. IUPACName: algestone acetophenide. Density: 1.19g/cm³. Product ID: ACM24356943. Alfa Chemistry ISO 9001:2015 Certified. | |
| Algestone Acetophenide | Algestone Acetophenide is a progestational steroid that has been shown to increase the proteins in milk and serum in goats and decrease the weight gain of kids. Uses: Contraceptives, oral, synthetic. Synonyms: Alphasone Acetophenide; Deladroxone; Dihydroxyprogesterone Acetophenide; Droxone; Neolutin Depositum; 2H-Naphth[1',2':6,7]indeno[1,2-d][1,3]dioxole, Pregn-4-ene-3,20-dione derivative; [16α(R)]-16,17-[(1-Phenylethylidene)bis(oxy)]-pregn-4-ene-3,20-dione. Grades: > 95%. CAS No. 24356-94-3. Molecular formula: C29H36O4. Mole weight: 448.6. | |
| α-Factor Mating Pheromone, yeast | Alpha1-Mating Factor a tridecapeptide secreted by S. cerevisiae α cells via Ste2p receptor, facilitates in regulating the mating in yeast. Synonyms: Trp-His-Trp-Leu-Gln-Leu-Lys-Pro-Gly-Gln-Pro-Met-Tyr; Mating Factor α; alphaSC1-Pheromone; L-tryptophyl-L-histidyl-L-tryptophyl-L-leucyl-L-glutaminyl-L-leucyl-L-lysyl-L-prolyl-glycyl-L-glutaminyl-L-prolyl-L-methionyl-L-tyrosine. Grades: 95%. CAS No. 59401-28-4. Molecular formula: C82H114N20O17S. Mole weight: 1683.97. | |
| α-Factor Mating Pheromone, yeast acetate | α-Factor Mating Pheromone, yeast acetate is a tridecapeptide secreted by Saccharomyces cerevisiae α cells via the Ste2p receptor, which facilitates in regulating the mating in yeast. Synonyms: H-Trp-His-Trp-Leu-Gln-Leu-Lys-Pro-Gly-Gln-Pro-Met-Tyr-OH.CH3CO2H; Mating Factor α acetate; alphaSC1-Pheromone acetate; L-tryptophyl-L-histidyl-L-tryptophyl-L-leucyl-L-glutaminyl-L-leucyl-L-lysyl-L-prolyl-glycyl-L-glutaminyl-L-prolyl-L-methionyl-L-tyrosine acetic acid. Grades: ≥95%. Molecular formula: C84H118N20O19S. Mole weight: 1744.05. | |
| Belactosin A | Belactosin A is produced by the strain of Streptomyces sp. No antibacterial activity. A inhibits the IC50 of HeLa S3 cells is 51μmol/L. Synonyms: (alphaS,1S)-alpha-(L-Alanylamino)-2beta-[[[(2R)-3alpha-[(S)-sec-butyl]-4-oxooxetane-2beta-yl]carbonyl]amino]cyclopropane-1beta-propionic acid. Molecular formula: C17H27N3O6. Mole weight: 369.41. | |
| BMS-433796 | BMS-433796 is a γ-secretase inhibitor. Chronic dosing of BMS-433796 in Tg2576 mice suggested a narrow therapeutic window and Notch-mediated toxicity at higher doses. Uses: Gamma secretase inhibitors and modulators. Synonyms: BMS433796; BMS-433796; BMS 433796. (2S)-2-[[(2S)-2-(3,5-difluorophenyl)-2-hydroxyacetyl]amino]-N-[(5S)-3-methyl-4-oxo-5H-2,3-benzodiazepin-5-yl]propanamide; BMS-433796; UNII-R1E8M783K2; 935525-13-6; CHEMBL247361; R1E8M783K2; ZINC28899741; (alphaS)-N-[(1S)-2-[[(5S)-4,5-Dihydro-3-methyl-4-oxo-3H-2,3-benzodiazepin-5-yl]amino]-1-methyl-2-oxoethyl]-3,5-difluoro-alpha-hydroxybenzeneacetamide; (S)-2-((S)-2-(3,5-difluorophenyl)-2-hydroxyacetamido)-N-((S)-3-methyl-4-oxo-4,5-dihydro-3H-benzo[d][1,2]diazepin-5-yl)propanamide; Benzeneacetamide, N-((1S)-2-(((5S)-4,5-dihydro-3-methyl-4-oxo-3H-2,3-benzodiazepin-5-yl)amino)-1-methyl-2-oxoethyl)-3,5-difluoro-alpha-hydroxy-, (alphaS)-. CAS No. 935525-13-6. Molecular formula: C21H20F2N4O4. Mole weight: 430.15. | |
| Boc-3-(2'-quinolyl)-L-alanine | Synonyms: Boc-L-Ala(2'-quinolyl)-OH; Boc-(S)-2-Amino-3-quinolin-2-yl-propionic acid; Boc-beta-(2-quinolyl)-Ala-OH; (S)-2-((tert-Butoxycarbonyl)amino)-3-(quinolin-2-yl)propanoic acid; 2-Quinolinepropanoic acid, alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-, (alphaS)-; Boc-Ala(2-Qui)-OH; N-alpha-(t-Butoxycarbonyl)-beta-(2-quinoyl)-L-alanine; (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(quinolin-2-yl)propanoic acid. Grades: ≥ 99% (TLC). CAS No. 161453-37-8. Molecular formula: C17H20N2O4. Mole weight: 316.35. | |
| Boc-3-(4-thiazolyl)-L-alanine | Synonyms: Boc-L-Ala(4-thiazoyl)-OH; (S)-N-Boc-4-thiazoylalanine; (S)-2-((tert-Butoxycarbonyl)amino)-3-(thiazol-4-yl)propanoic acid; Boc-beta-(4-thiazolyl)-Ala-OH; N-(tert-butoxycarbonyl)-3-(4-thiazolyl)-L-alanine; 4-Thiazolepropanoic acid, alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-, (alphaS)-; (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(1,3-thiazol-4-yl)propanoic acid; Boc-3-(4-Thiazolyl)-L-alanine. Grades: ≥ 98% (HPLC, Chiral purity). CAS No. 119434-75-2. Molecular formula: C11H16N2O4S. Mole weight: 272.32. | |
| Carbidopa Impurity F | Carbidopa Impurity F is an impurity in the manufacturing of Carbidopa, a medication commonly used with Levodopa to manage symptoms of Parkinson's disease. Synonyms: Carbidopa ethyl; 1458640-32-8; Carbidopa Impurity F; SQ4GVM60UJ; UNII-SQ4GVM60UJ; Carbidopa impurity F [EP]; Ethyl (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazino-2-methylpropanoate; ethyl (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoate; Benzenepropanoic acid, alpha-hydrazinyl-3,4-dihydroxy-alpha-methyl-, ethyl ester, (alphaS)-; Ethyl (2S)-3-(3,4-Dihydroxyphenyl)-2-hydrazino-2-methylpropanoate (Carbidopa Ethyl Ester); Carbidopa Imp. F (EP); (alphaS)-alpha-Hydrazinyl-3,4-dihydroxy-alpha-methyl-benzenepropanoic acid ethyl ester; Carbidopa Impurity F; CARBIDOPA IMPURITY F [EP IMPURITY]; Ethyl (S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoate; (aS)-a-Hydrazinyl-3,4-dihydroxy-a-methylbenzenepropanoic Acid Ethyl Ester; BENZENEPROPANOIC ACID. ALPHA.-HYDRAZINYL-3,4-DIHYDROXY-.ALPHA.-METHYL-, ETHYL ESTER, (.ALPHA.S)-. Grades: > 95%. CAS No. 1458640-32-8. Molecular formula: C12H18N2O4. Mole weight: 254.29. | |
| FK-330 | FK-330 is a novel inducible nitric oxide synthase inhibitor for preventing ischemia and reperfusion injury in rat liver transplantation. Uses: A novel inducible nitric oxide synthase inhibitor. Synonyms: FK-330; FK 330; FK330; 2-Pyridinepropanamide, alpha-(((2E)-3-(4-chlorophenyl)-1-oxo-2-propen-1-yl)amino)-N-(2-oxo-2-(4-((6-(trifluoromethyl)-4-pyrimidinyl)oxy)-1-piperidinyl)ethyl)-, (alphaS)-. Grades: ≥98%. CAS No. 442198-67-6. Molecular formula: C29H28ClF3N6O4. Mole weight: 617.02. | |
| Girolline | It is produced by the strain of Pseudaxinyssa cantharella. It can inhibit protein biosynthesis and has anti-tumor effect. Synonyms: Giracodazole; Girodazole; Giracodazolum; (alphaS)-2-Amino-alpha-((1S)-2-amino-1-chloroethyl)imidazole-4-methanol; (1S,2S)-1-(2-Amino-5-imidazolyl)-2-chloro-3-amino-1-propanol. Grades: 95%. CAS No. 110883-46-0. Molecular formula: C6H11ClN4O. Mole weight: 190.63. | |
| Heneicomycin | It is produced by the strain of Streptomyces filipinensis MA-4581 (NRRL 11044). It has anti-gram-positive bacteria, negative bacteria and mycoplasma activities, and has the effect of promoting animal growth. Synonyms: 2H-Pyran-2-acetamide, N-((2E,4E,6S,7R)-7-((2S,3S,4R,5R)-5-((1E,3E,5E)-7-(1,2-dihydro-4-hydroxy-1-methyl-2-oxo-3-pyridinyl)-6-methyl-7-oxo-1,3,5-heptatrienyl)tetrahydro-3,4-dihydroxy-2-furanyl)-6-methoxy-5-methyl-2,4-octadienyl)-alpha-ethyltetrahydro-2,4-dihydroxy-5,5-dimethyl-6-((1E,3Z)-1,3-pentadienyl)-, (alphaS,2S,4S,6S)-; 30-Deoxy-1-methylmocimycin; Antibiotic A 21A. CAS No. 66170-37-4. Molecular formula: C44H62N2O11. Mole weight: 794.98. | |
| JNJ17156516 sodium | JNJ17156516 sodium is the sodium salt form of JNJ17156516, which is a potent, novel and selective cholecystokinin 1 receptor antagonist. It showed high-affinity at the cloned human and canine CCK1 receptors. It was also highly selective for the CCK1 receptor compared with the CCK2 receptor across the same species. Synonyms: JNJ-17156516 sodium; JNJ 17156516 sodium; JNJ17156516 sodium; 1H-Pyrazole-3-propanoic acid, 5-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)-alpha-(3-methylphenyl)-, sodium salt (1:1), (alphaS)-;(S)-3-(5-(3,4-Dichlorophenyl)-1-(4-methoxyphenyl)-1H-pyrazol-3-yl)-2-(3-methylphenyl)propionic acid sodium s. Grades: 98%. CAS No. 648861-58-9. Molecular formula: C26H21Cl2N2NaO3. Mole weight: 503.35. | |
| Kirrothricin | Kirrothricin is originally isolated from Str. cinnamomeus Tu89. It has antibacterial action, but no activity to subtilis, Escherichia coli and fungi. Synonyms: 2H-Pyran-2-acetamide, N-((2E,4E,6S,7S,9S,10E,12E,14E,16E)-8,9-dihydroxy-6-methoxy-5,7,17-trimethyl-18-oxo-18-(1,2,5,6-tetrahydro-4-hydroxy-1-methyl-2-oxo-3-pyridinyl)-2,4-dihydroxy-5,5-dimethyl-6-((1E,3Z)-1,3-pentadienyl)-, (alphaS,2S,4S,6S)-. CAS No. 79190-00-4. Molecular formula: C44H64N2O10. Mole weight: 780.98. | |
| MAK683 | MAK683 is an embryonic ectoderm development ( EED ) inhibitor extracted from patent US20160176882 A1, compound example 2. MAK683 exhibits IC 50 s of 59, 89, 26 nM in EED Alphascreen binding, LC-MS and ELISA assay [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1951408-58-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103663. |  |
| NAB 2 | NAB 2 can protect against α-synuclein toxicity. It can reverse the α-synuclein-induced pathological phenotype in Parkinson's disease cortical neurons and promote E3 ubiquitin ligase Rsp5/Nedd4-dependent endosomal transport. Synonyms: alphaSYN-IN-NAB2; alphaSYN IN NAB2; alphaSYNINNAB2; alphaSYN inhibitor NAB2; alphaSYN inhibitor-NAB2; NAB2; α-Synuclein inhibitor NAB2; αSyn-reversor-NAB2; Rsp5/Nedd4 actovator NAB2; NAB2; NAB 2; NAB-2; N-[(2-Chlorophenyl)methyl]-1-(2,5-dimethylphenyl)-1H-benzimidazole-5-carboxamide. Grades: ≥98% by HPLC. CAS No. 1504588-00-4. Molecular formula: C23H20ClN3O. Mole weight: 389.88. | |
| Phenylephrine EP Impurity D ((S)-Isomer) | An impurity of Phenylephrine which is in a class of medications called nasal decongestants. Synonyms: Benzenemethanol, 3-hydroxy-alpha-[[methyl(phenylmethyl)amino]methyl]-, (alphaS)-; DTXSID401162255; (alphaS) -3-Hydroxy-alpha-[[methyl (phenylmethyl) amino]methyl]benzenemethanol. Grades: > 95%. CAS No. 286426-31-1. Molecular formula: C16H19NO2. Mole weight: 257.34. | |
| (S)-2-Amino-2-(1-methylcyclopropyl)acetic acid hydrochloride | (2S)-2-Amino-2-(1-methylcyclopropyl)acetic acid hydrochloride is an amino acid antibiotic produced by Micromonospora miyakonensis PA-4046. It has activity against Escherichia coli. Synonyms: Antibiotic PA 40461 hydrochloride; L-2-(1-Methylcyclopropyl)glycine hydrochloride; PA-4046-I hydrochloride; (S)-2-(1-methylcyclopropyl)glycine hydrochloride; (alphaS)-alpha-Amino-1-methylcyclopropaneacetic acid hydrochloride. Grades: 97.0%. CAS No. 1523541-83-4. Molecular formula: C6H11NO2.HCl. Mole weight: 165.62. | |
| (S)-3',5'-Bis(trifluoromethyl)-1-phenethanol | (S)-3',5'-Bis(trifluoromethyl)-1-phenethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZLE0057. Appearance: white powder. CAS No. 225920-05-8. Molecular formula: C10H8F6O. Mole weight: 258.16. Purity: 0.98. IUPACName: (1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol. Density: 1.457g/cm³. Product ID: ACM225920058. Alfa Chemistry ISO 9001:2015 Certified. Categories: (alphaS)-alpha-Methyl-3,5-bis(trifluoromethyl)benzenemethanol. | |
| Sacubitril-(2S, 4S)-Isomer | Sacubitril-(2S, 4S)-isomer.Sacubitril is a prodrug neprilysin inhibitor used in combination with valsartan to reduce the risk of cardiovascular events in patients with chronic heart failure (NYHA Class II-IV) and reduced ejection fraction. Synonyms: (2S,4S)-Sacubitril; 149709-63-7; 4-(((2S,4S)-1-([1,1'-Biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic acid; 4-[[(2S,4S)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid; [1,1'-Biphenyl]-4-pentanoic acid, gamma-[(3-carboxy-1-oxopropyl)amino]-alpha-methyl-, alpha-ethyl ester, (alphaS,gammaS)-; LCZ 696 Impurity C; SCHEMBL18059568; DTXSID901127620; AKOS030528363; AS-80403; HY-78841; CS-0009335; 3-{[(2S,4S)-1-{[1,1'-biphenyl]-4-yl}-5-ethoxy-4-methyl-5-oxopentan-2-yl]carbamoyl}propanoic acid; 4-(((2S,4S)-1-([1,1'-Biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoicacid; alpha-Ethyl (alphaS,gammaS)-gamma-[(3-carboxy-1-oxopropyl)amino]-alpha-methyl[1,1'-biphenyl]-4-pentanoate. Grades: > 95%. CAS No. 149709-63-7. Molecular formula: C24H29NO5. Mole weight: 411.5. | |
| Sacubitril Enantiomer | Sacubitril enantiomer.Sacubitril is a prodrug neprilysin inhibitor used in combination with valsartan to reduce the risk of cardiovascular events in patients with chronic heart failure (NYHA Class II-IV) and reduced ejection fraction. Synonyms: 2R,4S-Sacubitril; (2R,4S)-5-(Biphenyl-4-yl)-4-[(3-carboxypropionyl)amino]-2-methylpentanoic acid ethyl ester; 4-[[(2R,4S)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid; (2S,4R)-Sacubitril; SCHEMBL22420467; CS-M3545; AKOS030528367; HY-78847; MS-27102; PD100765; L10003; EN300-6474615; A854860; [1,1'-Biphenyl]-4-pentanoic acid, |A-[(3-carboxy-1-oxopropyl)amino]-|A-methyl-, 4-ethyl ester, (|AS,|AR)-; 3-{[(2R,4S)-1-{[1,1'-biphenyl]-4-yl}-5-ethoxy-4-methyl-5-oxopentan-2-yl]carbamoyl}propanoic acid; 4-(((2R,4S)-1-([1,1'-biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic acid; (alphaS,gammaR)-gamma-[(3-Carboxy-1-oxopropyl)amino]-alpha-methyl-[1,1'-biphenyl]-4-pentanoic acid 4-ethyl ester. Grades: > 95%. CAS No. 761373-05-1. Molecular formula: C24H29NO5. Mole weight: 411.5. | |
| (S)-BoroLeu-(+)-Pinanediol trifluoroacetate | Synonyms: 4,6-Methano-1,3,2-benzodioxaborole-2-methanamine, hexahydro-3a,8,8-trimethyl-alpha-(2-methylpropyl)-, (alphaS,3aS,4S,6S,7aR)-, 2,2,2-trifluoroacetate (1:1); (S)-BoroLeu-(-)-Pinanediol-CF3COOH. CAS No. 477254-69-6. Molecular formula: C17H29BF3NO4. Mole weight: 379.2. | |
| Tubulysin C | Tubulysin C is a highly cytotoxic peptide isolated from the myxobacterial species Archangium geophyra and Angiococcus disciformis. Tubulysin C is a cytotoxic activity tubulysin which inhibits tubulin polymerization and leads to cell cycle arrest and apoptosis. Synonyms: Tubulysin C; 205304-88-7; 072P54KU0L; UNII-072P54KU0L; (2S,4R)-4-[[2-[(1R,3R)-1-acetyloxy-4-methyl-3-[[(2S,3S)-3-methyl-2-[[(2R)-1-methylpiperidine-2-carbonyl]amino]pentanoyl]-(propanoyloxymethyl)amino]pentyl]-1,3-thiazole-4-carbonyl]amino]-5-(4-hydroxyphenyl)-2-methylpentanoic acid; Benzenepentanoic acid, gamma-(((2-((1R,3R)-1-(acetyloxy)-4-methyl-3-(((2S,3S)-3-methyl-2-((((2R)-1-methyl-2-piperidinyl)carbonyl)amino)-1-oxopentyl)((1-oxopropoxy)methyl)amino)pentyl)-4-thiazolyl)carbonyl)amino)-4-hydroxy-alpha-methyl-, (alphaS. ga; SCHEMBL24218753; EX-A5466C; HY-N2347; AKOS040740942; CS-0021784; BENZENEPENTANOIC ACID. GAMMA.-(((2-((1R,3R)-1-(ACETYLOXY)-4-METHYL-3-(((2S,3S)-3-METHYL-2-((((2R)-1-METHYL-2-PIPERIDINYL)CARBONYL)AMINO)-1-OXOPENTYL)((1-OXOPROPOXY)METHYL)AMINO)PENTYL)-4-THIAZOLYL)CARBONYL)AMINO)-4-HYDROXY-.ALPHA.-METHYL-, (.ALPHA.S. GAMMA.R)-. Grades: 98%. CAS No. 205304-88-7. Molecular formula: C41H61N5O10S. Mole weight: 816.02. | |
| WAY-126299A | WAY-126299A, a benzothiazoly derivative, has been found to be a 5-lipoxygenase inhibitor as well as Leukotriene D4 receptor antagonist and was once studied in Asthma. Synonyms: WAY 126299A; WAY-126299A; WAY126299A; 2-Naphthaleneacetamide, 6-(2-benzothiazolylmethoxy)-N-hydroxy-N,alpha-dimethyl-, sodium salt, (S)-; 2-Naphthaleneacetamide, 6-(2-benzothiazolylmethoxy)-N-hydroxy-N,alpha-dimethyl-, sodium salt, (alphaS)-. Grades: 98%. CAS No. 169626-43-1. Molecular formula: C22H19N2NaO3S. Mole weight: 414.45. | |
| Zankiren | Zankiren. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Zankiren, Zankiren [INN], Zankiren hydrochloride, CID3036088, A 72517, (1S-(1R*(R*(R*)),2S*,3R*))-N-(1-(Cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl)-alpha-((2-(((4-methyl-1-piperazinyl)sulfonyl)methyl)-1-oxo-3-phenylpropyl)amino)-4-thiazolepropanamide, (S)-N-((1S,2R,3S)-1-(Cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl)-alpha-((alphaS)-alpha-(((4-methyl-1-piperazinyl)sulfonyl)methyl)hydrocinnamamido)-4-thiazolepropionamide, 138742-43-5, 4-Thiazolepropanamide, N-((1S,2R,3S)-1-(cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl)-alpha-(((2S)-2-(((4-methyl-1-piperazinyl)sulfonyl)methyl)-1-oxo-3-phenylpropyl)amino)-, (alphaS)-, 4-Thiazolepropanamide, N-(1-(cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl)-alpha-((2-((S-(4-methyl-1-piperazinyl)sulfonyl)methyl)-1-oxo-3-phenylpropyl)amino)-, (1S-(1R*(R*(R*)),2S*,3R*))-. Product Category: Heterocyclic Organic Compound. CAS No. 138742-43-5. Molecular formula: C35H55N5O6S2. Mole weight: 705.971100 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-benzyl-N-[1-[[(2S,3R,4S)-1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl]amino]-1-oxo-3-(1,3-thiazol-4-yl)propan-2-yl]-3-(4-methylpiperazin-1-yl)sulfonylpropanamide. Density: 1.27g/cm³. Product ID: ACM138742435. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10,11-Dimethoxy-17-epi-alpha-yohimbine | 10,11-Dimethoxy-17-epi-alpha-yohimbine is a natural compound aiding in studying ailments such as erectile dysfunction, anxiety and depression. It serves as a discriminating alpha-2-adrenergic antagonist. Grades: > 95%. CAS No. 84667-06-1. Molecular formula: C23H30N2O5. Mole weight: 414.49. | |
| 10-alpha-Hydroxy Levonorgestrel | A metabolite of Levonorgestrel, which is a synthetic progestogen used as an active ingredient in some hormonal contraceptives. Synonyms: 10-alpha-Hydroxy Levonorgestrel; (17α)-13-Ethyl-10,17-dihydroxy-18,19-dinorpregn-4-en-20-yn-3-one; 13-Ethyl-10,17-dihydroxy-18,19-dinor-17α-pregn-4-en-20-yn-3-one. Grades: > 95%. Molecular formula: C21H28O3. Mole weight: 328.46. | |
| 10-Deacetyl Paclitaxel Propyl Analogue | An impurity of Paclitaxel which induces the expression of the gene for tumor necrosis factor &alpha. Synonyms: (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-Acetoxy-9-(((2R,3S)-3-butyramido-2-hydroxy-3-phenylpropanoyl)oxy)-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl Benzoate; 10-Deacetyl-3'-debenzoyl-3'-butanoylpaclitaxel. Grades: > 95%. CAS No. 173101-47-8. Molecular formula: C42H51NO13. Mole weight: 777.87. | |
| 10-Decarbamoyloxy-9-dehydromitomycin B | 10-Decarbamoyloxy-9-dehydromitomycin B is a mitane antibiotic produced by Streptomyces caespitosus KY 2072. It has anti-Gram-positive bacteria and anti-tumor cell activity. Synonyms: Mitomycin H; Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-1,5-dimethyl-8a-hydroxy-6-methoxy-8-methylene-, (1aS-(1a-alpha,8a-alpha,8b-alpha))-. CAS No. 74148-44-0. Molecular formula: C15H16N2O4. Mole weight: 288.30. | |
| 10Z-Hymenialdisine | Insecticidal and cytotoxic. Potent NF-kappaB inhibitor. Inhibits various pro-inflammatory cytokines such as IL-1, IL-2, IL-6, IL-8, TNF-alpha and nitric oxide (NO) in a variety of cell lines. ATP-competitive kinase inhibitor. Inhibits DNA damage checkpoint at G2, cyclin-dependent kinases CDK1/cyclin B, CDK2/cyclin A, CDK2/cyclin E, CDK4/cyclin D1, CDK5/p25, GSK-3beta and casein kinase 1 (CK1). Potent mitogen-activated protein kinase kinase-1 (MEK-1) inhibitor. MARK (microtubule affinity-regulating kinase) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 82005-12-7. Pack Sizes: 500ug, 1mg. Molecular Formula: C??H??BrN?O?, Method for Determining. US Biological Life Sciences. |  Worldwide |
| 1,1,1,3,3,3-Hexafluoro-2-phenyl-2-propanol | 1,1,1,3,3,3-Hexafluoro-2-phenyl-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexafluoro-2-phenyl isopropanol, 107565_ALDRICH, Hexafluoro-2-phenyl-2-propanol, Bis(trifluoromethyl)phenylcarbinol, NSC96337, EINECS 211-943-4, ZINC00157910, 1,1,1,3,3,3-Hexafluoro-2-phenyl-2-propanol, 2,2,2,2,2,2-Hexafluorocumyl alcohol, alpha,alpha-Bis(trifluoromethyl)benzyl alcohol, TL8005033, Benzenemethanol, alpha,alpha-bis(trifluoromethyl)-, Benzyl alcohol. alpha.. alpha.-bis(trifluoromethyl)-, Benzenemethanol. alpha.. alpha.-bis(trifluoromethyl)-, 718-64-9. Product Category: Amino Alcohols. Appearance: Colorless Liquid. CAS No. 718-64-9. Molecular formula: C9H6 F6 O. Mole weight: 244.13. Purity: 0.96. IUPACName: 1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-ol. Canonical SMILES: C1=CC=C(C=C1)C(C(F)(F)F)(C(F)(F)F)O. Density: 1.45. ECNumber: 211-943-4. Product ID: ACM718649. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Tris[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]ethane | 1,1,1-Tris[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]ethane. Group: Macrocycles. Product ID: 5-[4-[1, 1-bis[4-[[31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-10, 15, 20, 25, 30-pentakis(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontan-5-yl]oxy]phenyl]ethyl]phenoxy]-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-10, 15, 20, 25, 30-pentakis(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontane. Molecular formula: 3844g/mol. Mole weight: C176H288O90. CC (C1=CC=C (C=C1) OC2C3C (C (C (O2) OC4C (OC (C (C4OC) OC) OC5C (OC (C (C5OC) OC) OC6C (OC (C (C6OC) OC) OC7C (OC (C (C7OC) OC) OC8C (OC (O3) C (C8OC) OC) COC) COC) COC) COC) COC) OC) OC) (C9=CC=C (C=C9) OC1C2C (C (C (O1) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (O2) C (C1OC) OC) COC) COC) COC) COC) COC) OC) OC) C1=CC=C (C=C1) OC1C2C (C (C (O1) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (O2) C (C1OC) OC) COC) COC) COC) COC) COC) OC) OC. InChI=1S/C176H288O90/c1-176 (80-53-59-83 (60-54-80)228-173-152-131 (207-32)149 (225-50)170 (264-173)258-113-98 (77-189-14)240-164 (143 (219-44)128 (113)204-29)252-107-92 (71- |  |
| 1-(1-Adamantylmethoxy)-3-(4-methylpiperazin-1-yl)propan-2-olhydrochloride | 1-(1-Adamantylmethoxy)-3-(4-methylpiperazin-1-yl)propan-2-olhydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperazineethanol, alpha-(3-adamantylmethoxymethyl)-4-methyl-, hydrochloride, alpha-(3-Adamantylmethoxymethyl)-4-methyl-1-piperazineethanol hydrochloride, 1-Piperazineethanol, alpha-((1-adamantylmethoxy)methyl)-4-methyl-, monohydrochloride, AC1L20RX, LS-112029, 1-(1-adamantylmethoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol hydrochloride, 27865-88-9. Product Category: Heterocyclic Organic Compound. CAS No. 27865-88-9. Molecular formula: C19H35ClN2O2. Mole weight: 358.946 g/mol. Purity: 0.96. IUPACName: 1-(1-adamantylmethoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol;hydrochloride. Canonical SMILES: CN1CCN(CC1)CC(COCC23CC4CC(C2)CC(C4)C3)O.Cl. Product ID: ACM27865889. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11α.17α-Dihydroxy-Progesterone | 11&alpha.17α-Dihydroxy-Progesterone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 603-98-5. Molecular Formula: C21H30O4. Mole Weight: 346.47. Catalog: APB603985. |  |
| 11-Alpha-hydroxy-4-pregnene-3,20-dione 11-hemisuccinate | 11-Alpha-hydroxy-4-pregnene-3,20-dione 11-hemisuccinate. Uses: Designed for use in research and industrial production. CAS No. 41238-98-6. Molecular formula: C25H34O6. Mole weight: 430.5. Product ID: ACM41238986. Alfa Chemistry ISO 9001:2015 Certified. Categories: Progesterone-11-Alpha-Ol-Hemisuccinate. | |
| 11-alpha-Hydroxycarvenone | 11-alpha-Hydroxycarvenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11-α-Hydroxycarvenone. Product Category: Steroidal Compounds. Appearance: Yellow crystalline solid. CAS No. 192569-17-8. Molecular formula: C22H28O4. Mole weight: 356.46. Purity: 0.97. IUPACName: (8S,9S,10R,11R,13S,14S,17R)-11-hydroxy-10,13-dimethylspiro[2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione. Canonical SMILES: CC12CCC(=O)C=C1C=CC3C2C(CC4(C3CCC45CCC(=O)O5)C)O. Density: 1.25 g/cm3. ECNumber: 606-276-4. Product ID: ACM192569178-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-beta-Hydroxy Etiocholanolone | A derivative of Etiocholanolone. Synonyms: 3-alpha,11-beta-dihydroxy-5-beta-androstan-17-one. Grades: > 95%. CAS No. 739-26-4. Molecular formula: C19H30O3. Mole weight: 306.45. | |
| [1,1'-Biphenyl]-3-propanoicacid,a-amino-2'-chloro-5-(phosphonomethyl)-,(as)- | [1,1'-Biphenyl]-3-propanoicacid,a-amino-2'-chloro-5-(phosphonomethyl)-,(as)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-ALPHA-AMINO-2'-CHLORO-5-(PHOSPHONOMETHYL)[1,1'-BIPHENYL]-3-PROPANOIC ACID;SDZ 220-581;alpha-Amino-2'-chloro-5-(phosphonomethyl)(1,1'-biphenyl)-3-propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 174575-17-8. Molecular formula: C16H17ClNO5P. Mole weight: 386.77. Purity: >98 %. Product ID: ACM174575178. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Biphenyl-alpha-MIDA-boryl aldehyde | 1,1'-Biphenyl-alpha-MIDA-boryl aldehyde. Group: Salt. | |
| 1,1-Dimethylcyclohexylmethanol | 1,1-Dimethylcyclohexylmethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Dimethylcyclohexylmethanol, CID85531, EINECS 240-706-8, Cyclohexanemethanol, alpha,alpha-dimethyl-, 16664-07-6. Product Category: Heterocyclic Organic Compound. CAS No. 16664-07-6. Molecular formula: C9H18O. Mole weight: 142.238620 [g/mol]. Purity: 0.96. IUPACName: 2-cyclohexylpropan-2-ol. Canonical SMILES: CC(C)(C1CCCCC1)O. ECNumber: 240-706-8. Product ID: ACM16664076. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Diphenyl-2-propanol | 1,1-Diphenyl-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-DIPHENYL-2-PROPANOL;alpha-methyl-beta-phenylphenethyl alcohol;1 1-DIPHENYL-2-PROPANOL 98%;1,1-Diphenylpropane-2-ol;1,1-Diphenyl-2-propanol,98%. Product Category: Heterocyclic Organic Compound. Appearance: White crystalline powder. CAS No. 29338-49-6. Molecular formula: C15H16O. Mole weight: 212.2869. Purity: 0.96. IUPACName: 1,1-diphenylpropan-2-ol. Canonical SMILES: CC(C(C1=CC=CC=C1)C2=CC=CC=C2)O. Density: 1.058 g/cm³. ECNumber: 249-574-6. Product ID: ACM29338496. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Diphenyl-2-propyn-1-ol | 1,1-Diphenyl-2-propyn-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diphenylethinylcarbinol, Diphenylethynylcarbinol, Ethynyldiphenylmethanol, 1,1-Diphenyl-2-propyn-1-ol, 1,1-Diphenylpropargyl alcohol, Diphenyl ethynyl carbinol, 1,1-diphenylprop-2-yn-1-ol, 2-Propyn-1-ol, 1,1-diphenyl-, 477443_ALDRICH, 3,3-Diphenyl-3-hydroxy-1-propyne, 43210_FLUKA, NSC 113228, BRN 0514549, NSC113228, SBB008737, ZINC01704130, Benzenemethanol, alpha-ethynyl-alpha-phenyl-, D150, LS-30747, 2-Propyn-1-ol, 1,1-diphenyl- (8CI). Product Category: Alkynes. Appearance: White to yellow crystalline solid. CAS No. 3923-52-2. Molecular formula: C15H12O. Mole weight: 208.26. Purity: >97.0%(GC). IUPACName: 1,1-di(phenyl)prop-2-yn-1-ol. Canonical SMILES: C#CC(C1=CC=CC=C1)(C2=CC=CC=C2)O. Density: 1.131 g/cm³. Product ID: ACM3923522. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-(Ethylenedioxy)bis(3-chloropropan-2-ol) | 1,1'-(Ethylenedioxy)bis(3-chloropropan-2-ol). Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2431362, EINECS 235-980-0, 1,1-[ethane-1,2-diylbis(oxy)]bis(3-chloropropan-2-ol), 1,1-(Ethylenedioxy)bis(3-chloro-2-propanol), 1,1-(Ethylenedioxy)bis(3-chloropropan-2-ol), 2-Propanol, 1,1-(ethylenedioxy)bis(3-chloro-, U 27,421, 13078-45-0, AC1Q3TWO, AC1L34QN, CTK4B6921, KST-1B3916, AR-1B4202, AG-D-62513, LS-122313, 2-Propanol,1,1-[1,2-ethanediylbis(oxy)]bis[3-chloro-, 1-chloro-3-[2-(3-chloro-2-hydroxypropoxy)ethoxy]propan-2-ol, 2-Propanol,1,1-(ethylenedioxy)bis[3-chloro- (7CI,8CI); Ethylene glycolbis(3-chloro-2-hydroxypropyl) ether, Poly(oxy-1,2-ethanediyl), alpha-(3-chloro-2-hydroxypropyl)-omega-(3-chloro-2-hydroxypropoxy)-. Product Category: Heterocyclic Organic Compound. CAS No. 13078-45-0. Molecular formula: C8H16Cl2O4. Mole weight: 247.116 g/mol. Purity: 0.96. IUPACName: 1-chloro-3-[2-(3-chloro-2-hydroxypropoxy)ethoxy]propan-2-ol. Canonical SMILES: C(COCC(CCl)O)OCC(CCl)O. Density: 1.288g/cm³. ECNumber: 235-980-0. Product ID: ACM13078450. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Hydroxytephrosin | 11-Hydroxytephrosin is a flavonoid compound found in the herbs of Derris robusta. 11-Hydroxytephrosin can inhibit NF-kappaB activity. Synonyms: 3H-Bis(1)benzopyrano(3,4-b:6',5'-e)pyran-7(7aH)-one, 13,13a-dihydro-6,7a-dihydroxy-9,10-dimethoxy-3,3-dimethyl-, (7aR-cis)-; AC1L4EUR; 12a-Hydroxy-alpha-toxicarol. Grades: >98%. CAS No. 72458-85-6. Molecular formula: C23H22O8. Mole weight: 426.4. | |
| 11-?Keto-?beta-?boswellic acid | 11-Keto-beta-boswellic acid (11-Keto-β-boswellic acid) is a pentacyclic triterpenic acid of the oleogum resin from the bark of the Boswellia serrate tree, popularly known as Indian Frankincense. 11-Keto-beta-boswellic acid has the anti-inflammatory activity is primarily due to inhibit 5-lipoxygenase (5-LOX) and subsequent leukotriene and nuclear factor-kappa B (NF-κB) activation and tumor necrosis factor alpha generation production [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 11-Keto-β-boswellic acid. CAS No. 17019-92-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N2056. | |
| (+/-)-1-(1-Naphthyl)ethanol | (+/-)-1-(1-Naphthyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA-METHYL-1-NAPHTHALENEMETHANOL;ALPHA-NAPHTHYL METHYL CARBINOL;A-NAPHTHYLMETHYLCARBINOL;1-(1-HYDROXYETHYL)NAPHTHALENE;(+/-)-1-(1-NAPHTHYL)ETHANOL;1-(1-NAPHTHYL)ETHANOL;AURORA KA-6960;(+ -)-1-(1-NAPHTHYL)ETHANOL 99%. Product Category: Heterocyclic Organic Compound. CAS No. 57605-95-5. Molecular formula: C12H12O. Mole weight: 172.22. Product ID: ACM57605955. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-((1R,3R,4R,6S,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione | 1-((1R,3R,4R,6S,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,5-Anhydro-4-{[bis(4-methoxyphenyl)(phenyl)methoxy]methyl}-6-deoxy-alpha-L-mannofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione. Product Category: Nucleosides. CAS No. 1197033-21-8. Molecular formula: C33H34N2O8. Mole weight: 586.64. Purity: 0.98. IUPACName: 1-[(1R,3R,4R,6S,7S)-1-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-7-hydroxy-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-5-methylpyrimidine-2,4-dione. Product ID: PR1197033218. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-((1R,3R,4R,6S,7S)-7-hydroxy-1-(hydroxymethyl)-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione | 1-((1R,3R,4R,6S,7S)-7-hydroxy-1-(hydroxymethyl)-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-o,4'-C-((1S)-Ethane-1,1-diyl)beta-D-ribose 5-methyl uridine; 1-(2,5-Anhydro-6-deoxy-4-C-(hydroxymethyl)-alpha-L-mannofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione. Product Category: Nucleosides. CAS No. 1197032-96-4. Molecular formula: C12H16N2O6. Mole weight: 284.27. Purity: 0.98. IUPACName: 1-[(1R,3R,4R,6S,7S)-7-hydroxy-1-(hydroxymethyl)-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-5-methylpyrimidine-2,4-dione. Product ID: PR1197032964. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-(2'-Hydroxyl-4',4''-bis-alpha-pyranol)diphenylethanone | 1,2-(2'-Hydroxyl-4',4''-bis-alpha-pyranol)diphenylethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-(2'-Hydroxyl-4',4''-bis-alpha-pyranol)diphenylethanone;1,2- (2''-HYDROXYL-4'',4''-BIS-A-PYRANOL)DIPHENYLETHANONE 99+%;1-[2-Hydroxy-4-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]-2-[4-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 130064-21-0. Molecular formula: C24H28O6. Mole weight: 412.48. Density: 1.23. Product ID: ACM130064210. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,2-Trimethyl-3-phenylpropyl acetate | 1,2,2-Trimethyl-3-phenylpropyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 276-795-5, 1,2,2-Trimethyl-3-phenylpropyl acetate, CID175126, Benzenepropanol, alpha,beta,beta-trimethyl-, acetate, Benzenepropanol, alpha,beta,beta-trimethyl-, 1-acetate, 72727-62-9. Product Category: Heterocyclic Organic Compound. CAS No. 72727-62-9. Molecular formula: C14H20O2. Mole weight: 220.307400 [g/mol]. Purity: 0.96. IUPACName: (3,3-dimethyl-4-phenylbutan-2-yl) acetate. Density: 0.978g/cm³. Product ID: ACM72727629. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4,5,6-hexahydro-α,1,5,5-tetramethyl-γ-oxo-3a,6-Ethano-3aH-indene-4-pentanoic acid | Synonyms: 3a,6-Ethano-3aH-indene-4-pentanoic acid, 1,2,3,4,5,6-hexahydro-alpha,1,5,5-tetramethyl-gamma-oxo-; 3a,6-Ethano-3aH-indene-4-pentanoic acid, 1,2,3,4,5,6-hexahydro-α,1,5,5-tetramethyl-γ-oxo-. CAS No. 99524-02-4. Molecular formula: C20H30O3. Mole weight: 318.45. | |
| 1,2,3,4,6-Penta-O-acetyl-1-thio-β-D-galactopyranose | 1-Thio-β-D-galactopyranose, acetylated at positions 2,3,4,5,6, is an intricate chemical compound that serves as a distinguished reactant for the production of complex oligosaccharides. Its diverse applications include the creation of high-capacity β-galactosidase inhibitors for plausible therapies of lactose intolerance and varying scientific experiments. The compound's adeptness to acetylate five positions of β-D-galactopyranose molecule, and form disaccharide linkages with various other sugars, makes it a critical reagent in achieving structural diversity and examining the structure-activity relationship of saccharides. Synonyms: 1,2,3,4,6-Penta-O-acetyl-1-thio-beta-D-galactopyranose; NSC89877; Glucopyranose deriv.; Oprea1_802175; DTXSID70929370; NSC-89877; NSC409737; AKOS005591985; NSC-409737; FT-0674883.alpha.-D-Glucopyranose, 1-thio-, pentaacetate; 2,3,4,6-Tetra-O-acetyl-1-S-acetyl-1-thio-.alpha.-D-glucopyranose; (3,4,5-triacetoxy-6-acetylsulfanyl-tetrahydropyran-2-yl)methyl acetate; 3,5-BIS(ACETYLOXY)-2-[(ACETYLOXY)METHYL]-6-(ACETYLSULFANYL)TETRAHYDRO-2H-PYRAN-4-YL ACETATE. CAS No. 6806-56-0. Molecular formula: C16H22O10S. Mole weight: 406.4. | |
| 1,2,3,4,6-Penta-O-acetyl-alpha-D-mannopyranose | 1,2,3,4,6-Penta-O-acetyl-alpha-D-mannopyranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mannose pentaacetate, alpha-D-Glucose pentaacetate, beta-D-Galactose pentaacetate, beta-D-Glucose pentaacetate, Pentaacetyl-alpha-D-glucose, alpha-d-Mannose pentaacetate, Pentaacetyl-.beta.-D-glucose, M6633_SIGMA. beta.-D-Glucose pentaacetate, Pentaacetyl-.alpha.-D-glucose. alpha.-D-Glucose pentaacetate. alpha.-D-Glucopyranose, pentaacetate. beta.-D-Galactose pentaacetate. alpha.-d-Galactose pentaacetate, Glucopyranose, pentaacetate. beta.-D-, NSC1353, NSC9290. beta.-D-Mannopyranose, pentaacetate, alpha-D-Glucopyranose pentaacetate, Glucopyranose, pentaacetate. alpha.-D-. Product Category: Heterocyclic Organic Compound. CAS No. 4163-65-9. Molecular formula: C16H22O11. Mole weight: 390.34. Purity: 0.96. IUPACName: [2,3,5-triacetyloxy-6-(acetyloxymethyl)oxan-4-yl] acetate. Canonical SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C. Density: 1.3g/cm³. ECNumber: 609-945-9. Product ID: ACM4163659. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4,6-Penta-O-acetyl-D-galactopyranose | 1,2,3,4,6-Penta-O-acetyl-D-galactopyranose is a chemical reagent playing a vital role in synthesizing various drug compounds and is commonly used in research related to diseases like diabetes and obesity due to its sugar properties. Synonyms: (3R,4S,5S,6R)-6-(Acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; d-galactopyranose pentaacetate; 1,2,3,4,6-Penta-O-acetyl-D-galactopyranose; D-Galactose pentaacetate; [(2R,3S,4S,5R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate; [(2R,3S,4S,5R)-3,4,5,6-tetrakis(acetyloxy)oxan-2-yl]methyl acetate; penta-O-acetyl-D-galactopyranose; D-Galactopyranose, pentaacetate; LPTITAGPBXDDGR-RRMRAIHUSA-N; SCHEMBL313755; MFCD00069794; AKOS015896386; (3R,4S,5S,6R)-6-(Acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayltetraacetate; AS-75510; 1,2,3,4,6-penta-O-acetyl-galactopyranose; CS-0155029; D83373; EN300-7434815; A818059; 1,2,3,4,6-penta-o-acetyl-alpha,beta-d-galactose; 1,2,3,4,6-penta-O-acetyl alpha,beta-D-galactopyranose. CAS No. 25878-60-8. Molecular formula: C16H22O11. Mole weight: 390.34. | |
| 1,2,3,4,6-Penta-O-benzoyl-a-D-glucopyranose | 1,2,3,4,6-Penta-O-benzoyl-a-D-glucopyranose is a complex carbohydrate utilized in the biomedical sector. Mainly used for the synthesis of anti-viral drugs, it's significant in research of treating diseases like HIV and Influenza. Synonyms: (2R,3R,4S,5R,6R)-6-((Benzoyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrabenzoate; alpha-D-Glucopyranose pentabenzoate; 1,2,3,4,6-PENTA-O-BENZOYL-A-D-GLUCOPYRANOSE; |A-D-Glucopyranose pentabenzoate;1,2,3,4,6-Penta-O-benzoyl-alpha-D-glucopyranose; alpha -D-Glucopyranose pentabenzoate; a-D-Glucopyranose, pentabenzoate(9ci);(2R, 3R, 4S, 5R, 6R)-6-(benzoyloxymethyl)tetrahydro-2H-pyran-2, 3, 4, 5-tetrayl tetrabenzoate. CAS No. 22415-91-4. Molecular formula: C41H32O11. Mole weight: 700.69. | |
| 1,2,3,4,6-Penta-O-benzoyl-a-D-mannopyranose | 1,2,3,4,6-Penta-O-benzoyl-a-D-mannopyranose, a derivative of mannose, plays a pivotal role as an intermediate compound for synthesizing glycosylated drugs in the biomedical industry. Due to its distinctive attributes, it serves as an indispensable reagent in the development of treatments for various diseases such as cancer, diabetes, and HIV. Its chemical structure exhibits perplexing intricacies, rendering it a critical component in the realm of pharmaceutical research and development, and extensively aids in the progressive advancement of medicine. Synonyms: (2R,3S,4S,5R,6R)-6-((Benzoyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrabenzoate; 1,2,3,4,6-Penta-O-benzoyl-alpha-D-mannopyranose; 1,2,3,4,6-Penta-O-benzoylhexopyranose #; SCHEMBL7642894.alpha.-d-Mannose pentabenzoate; JJNMLNFZFGSWQR-LAWAEFJSSA-N; MFCD12407879; Penta-O-benzoyl-alpha-D-mannopyranose; AKOS015919019; CS-0098163; 1,2,3,4,6-Penta-O-benzoyl--D-mannopyranose; D96136; 1,2,3,4,6-Penta-O-benzoyl-|A-D-mannopyranose; [(2R,3R,4S,5S,6R)-3,4,5,6-tetrabenzoyloxyoxan-2-yl]methyl benzoate. CAS No. 41569-33-9. Molecular formula: C41H32O11. Mole weight: 700.7. | |
| 1,2,3,4,6-Penta-O-benzoyl-D-mannopyranose | 1,2,3,4,6-Penta-O-benzoyl-D-mannopyranose is a complex biochemical constituent boasting properties that lend a hand in the intricate fabrication of anticancer pharmaceuticals. Additionally, its application extends into the terrain of manufacturing research antiviral compounds, thereby targeting a broad spectrum of ailments efficaciously. Synonyms: (3S,4S,5R,6R)-6-((benzoyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrabenzoate; [(2R,3R,4S,5S)-3,4,5,6-tetrabenzoyloxyoxan-2-yl]methyl benzoate; D-Mannopyranose, pentabenzoate; 1,2,3,4,6-Penta-o-benzoyl-alpha,beta-D-mannopyranoside;(2R,3R,4S,5S)-4,5,6-tris(benzoyloxy)-2-[(benzoyloxy)methyl]oxan-3-yl benzoate; (3S,4S,5R,6R)-6-((benzoyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayltetrabenzoate. CAS No. 96996-90-6. Molecular formula: C41H32O11. Mole weight: 700.69. | |
| 1,2:3,4-Di-O-isopropylidene-6-O-p-toluenesulfonyl-a-D-galactopyranose | 1,2:3,4-Di-O-isopropylidene-6-O-p-toluenesulfonyl-a-D-galactopyranose is a crucial compound widely used in the biomedicine industry. It serves as a key intermediate in the synthesis of various pharmaceuticals and drugs. Synonyms: 1,2:3,4-di-O-isopropylidene-6-O-p-tolylsulfonyl-alpha-D-galactose; ((3AR,5R,5aS,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methyl 4-methylbenzenesulfonate; 1,2:3,4-Di-O-isopropylidene-6-O-p-toluenesulfonyl-a-D-galactopyranose; [(1S,2R,6R,8R,9S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]methyl 4-methylbenzenesulfonate; 1,2,3,4-Di-o-isopropylidene-6-o-p-tolylsulfonyl-alpha-D-galactose; 1,2:3,4-Di-O-isopropylidene-6-deoxy-6-tosyl-alpha-D-galactopyranose1111. CAS No. 4478-43-7. Molecular formula: C19H26O8S. Mole weight: 414.47. | |
| 1,2,3,4-Di-O-isopropylidene-a-D-fucopyranose | 1,2,3,4-Di-O-isopropylidene-a-D-fucopyranose is a precursor in synthesizing complex carbohydrates for potential applications in studying various metabolic disorders. Synonyms: 1,2,3,4-Di-O-isopropylidene-alpha-D-fucopyranose; 1,2:3,4-di-O-Isopropylidene-D-fucopyranose; 6-Deoxy-1,2:3,4-di-O-isopropylidene-alpha-D-galactopyranose; (1S, 2R, 6R, 8R, 9S)-4, 4, 8, 11, 11-pentamethyl-3, 5, 7, 10, 12-pentaoxatricyclo[7.3.0.02, 6]dodecane; 6-Deoxy-1,2:3,4-di-O-isopropylidene-alpha-D-galactopyranoside; 1,2,3,4-Di-O-isopropylidene-a-D-fucopyranose; SCHEMBL13328902; MFCD00190867; CS-0452273; (1S,2R,6R,8R,9S)-4,4,8,11,11-pentamethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0,dodecane; (3aR,5R,5aS,8aS,8bR)-2,2,5,7,7-pentamethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran; (3AR,5R,5aS,8aS,8bR)-2,2,5,7,7-pentamethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran; 6-DEOXY-1:2,3:4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSE, 1:2,3:4-DI-O-ISOPROPYLIDENE-ALPHA-D-FUCOSE. CAS No. 4026-27-1. Molecular formula: C12H20O5. Mole weight: 244.28. | |
Our database is helping our users find suppliers everyday.
