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| Product | Description | |
|---|---|---|
| 1,2-Propanediol diacetate | 1,2-Propanediol diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Diacetoxypropane, Propylene glycol diacetate, Propylene diacetate, Propylene acetate, 1,2-Propanediol diacetate, 1,2-Propanediol, diacetate, Methylethylene acetate, Methylethylene diacetate, 1,2-Propylene glycol diacetate, 623-84-7, Propane-1,2-diyl diacetate, 1,2-PROPYLENE DIACETATE, Propyleneglycol diacetate, 2-acetyloxypropyl acetate, HSDB 5507, EINECS 210-817-6, NSC 75843, SBB008331, BRN 1768914, AI3-14910. Product Category: Heterocyclic Organic Compound. CAS No. 134236-23-0. Molecular formula: C7H12O4. Mole weight: 160.17. Purity: 0.96. IUPACName: 2-acetyloxypropyl acetate. Canonical SMILES: CC(COC(=O)C)OC(=O)C. ECNumber: 210-817-6. Product ID: ACM134236230. Alfa Chemistry ISO 9001:2015 Certified. |  |
| [1-(3-Acetyloxypropylamino)-1-oxopropan-2-yl]acetate | [1-(3-Acetyloxypropylamino)-1-oxopropan-2-yl]acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-{[2-(acetyloxy)propanoyl]amino}propyl acetate, 7146-55-6, NSC23461, AC1Q5PGD, AC1L5HR1, CTK5D4202, AR-1F1302, NSC-23461, AG-J-07882, 3-(2-acetyloxypropanoylamino)propyl acetate, Propanamide,2-(acetyloxy)-N-[3-(acetyloxy)propyl]-, Lactamide,N-(3-hydroxypropyl)-, diacetate (ester) (8CI); NSC 23461. Product Category: Heterocyclic Organic Compound. CAS No. 7146-55-6. Molecular formula: C10H17NO5. Mole weight: 231.246 g/mol. Purity: 0.96. IUPACName: 3-(2-acetyloxypropanoylamino)propyl acetate. Density: 1.117g/cm³. Product ID: ACM7146556. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,2-Dicyclopentylacetyl)oxyethyl-diethyl-propylazanium bromide | 2-(2,2-Dicyclopentylacetyl)oxyethyl-diethyl-propylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sa 269, CID59493, LS-17479, Diethyl(2-hydroxyethyl)propylammonium bromide dicyclopentylacetate, Acetic acid, dicyclopentyl-, 2-(diethylamino)ethyl ester, propylbromide, AMMONIUM, DIETHYL(2-HYDROXYETHYL)PROPYL-, BROMIDE, DICYCLOPENTYLACETATE, 2-((Dicyclopentylacetyl)oxy)-N,N-diethyl-N-propyl-ethanaminium bromide, 2-((Dicyclopentylacetyl)oxy)-N,N-diethyl-N-propyl-ethanaminium bromide (9CI), 102571-18-6. Product Category: Heterocyclic Organic Compound. CAS No. 102571-18-6. Molecular formula: C21H40BrNO2. Mole weight: 418.452 g/mol. Purity: 0.96. IUPACName: 2-(2,2-dicyclopentylacetyl)oxyethyl-diethyl-propylazanium bromide. Product ID: ACM102571186. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(Dichloroacetyl)amino]-3-hydroxy-3-[4-(methylsulfonyl)phenyl]propyl chloroacetate | 2-[(Dichloroacetyl)amino]-3-hydroxy-3-[4-(methylsulfonyl)phenyl]propyl chloroacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 84824-83-9, CTK5F3228, EINECS 284-235-6, AG-H-39508, 2-((Dichloroacetyl)amino)-3-hydroxy-3-(4-(methylsulphonyl)phenyl)propyl chloroacetate, 2-[(DICHLOROACETYL)AMINO]-3-HYDROXY-3-[4-(METHYLSULFONYL)PHENYL]PROPYL CHLOROACETATE, Acetic acid, 2-chloro-,2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-[4-(methylsulfonyl)phenyl]propylester, Aceticacid, chloro-, 2-[(dichloroacetyl)amino]-3-hydroxy-3-[4-(methylsulfonyl)phenyl]propylester (9CI); Acetic acid, chloro-, a-ester with 2,2-dichloro-N-[b-hydroxy-a-(hydroxymethyl)-p-(methylsulfonyl)phenethyl]acetamide(7CI). Product Category: Heterocyclic Organic Compound. CAS No. 84824-83-9. Molecular formula: C14H16Cl3NO6S. Mole weight: 432.703940 [g/mol]. Purity: 0.96. IUPACName: [2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-methylsulfonylphenyl)propyl] 2-chloroacetate. Canonical SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(C(COC(=O)CCl)NC(=O)C(Cl)Cl)O. Density: 1.496g/cm³. ECNumber: 284-235-6. Product ID: ACM84824839. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-O-(tert-Butyldimethylsilyl)-6α-hydroxy 7-epi-Paclitaxel | 2'-O-(tert-Butyldimethylsilyl)-6α-hydroxy 7-epi-Paclitaxel is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Uses: 6α-hydroxypaclitaxel derivative. Synonyms: (3xi, 5beta, 6alpha, 7alpha, 10beta, 13alpha)-4, 10-Bis(acetyloxy)-13-{[(2R, 3S)-3-benzamido-2-{[tert-butyl(dimethyl)silyl]oxy}-3-phenylpropanoyl]oxy}-1, 6, 7-trihydroxy-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate; 2-tert-Pentylcyclopentanon; 2-(1,1-dimethyl-propyl)-cyclopentan-1-one; 2'-NOR THIAMINE; 2-t-Amyl-cyclopentanon; (2aR, 3S, 4S, 4aS, 6S, 9S, 11S, 12S, 12aR, 12bS)-9-(((2R, 3S)-3-benzamido-2-((tert-butyldimethylsilyl)oxy)-3-phenylpropanoyl)oxy)-12-(benzoyloxy)-3, 4, 11-trihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-d3, 4]benzo[1, 2-b]oxete-6, 12b-diyl diacetate. Grades: > 98%. CAS No. 165065-08-7. Molecular formula: C53H65NO15Si. Mole weight: 984.16. |  |
| 3-[4-[3-[2-(2,4,5-Trichlorophenoxy)acetyl]oxypropyl]piperazin-1-yl]propyl2-(2,4,5-trichlorophenoxy)acetate dihydrochloride | 3-[4-[3-[2-(2,4,5-Trichlorophenoxy)acetyl]oxypropyl]piperazin-1-yl]propyl2-(2,4,5-trichlorophenoxy)acetate dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,4,5-Trichlorophenoxy)acetic acid 1,4-piperazinediyldi-3,1-propanediyl ester 2HCl, Acetic acid, (2,4,5-trichlorophenoxy)-, 1,4-piperazinediyldi-3,1-propanediyl ester, dihydrochloride, AC1L1JB2, LS-12957, 3-[4-[3-[2-(2,4,5-trichlorophenoxy)acetyl]oxypropyl]piperazin-1-yl]propyl 2-(2,4,5-trichlorophenoxy)acetate dihydrochloride, 86746-12-5. Product Category: Heterocyclic Organic Compound. CAS No. 86746-12-5. Molecular formula: C26H30Cl8N2O6. Mole weight: 750.15 g/mol. Purity: 0.96. IUPACName: 3-[4-[3-[2-(2,4,5-trichlorophenoxy)acetyl]oxypropyl]piperazin-1-yl]propyl 2-(2,4,5-trichlorophenoxy)acetate;dihydrochloride. Canonical SMILES: C1CN(CCN1CCCOC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl)CCCOC(=O)COC3=CC(=C(C=C3Cl)Cl)Cl.Cl.Cl. Product ID: ACM86746125. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetoxy-3-methyl-2-butanone | 3-Acetoxy-3-methyl-2-butanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ACETOXY-3-METHYL-2-BUTANONE;ACETIC ACID 1,1-DIMETHYL-2-OXO-PROPYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 10235-71-9. Molecular formula: C7H12O3. Mole weight: 144.17. Purity: 0.96. IUPACName: (2-methyl-3-oxobutan-2-yl) acetate. Canonical SMILES: CC(=O)C(C)(C)OC(=O)C. Product ID: ACM10235719. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetoxypropylmethyldichlorosilane | 3-Acetoxypropylmethyldichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichlor-methyl-(3-acetoxy-propyl)-silan; ACETOXYPROPYLMETHYLDICHLOROSILANE; (3-acetoxy-propyl)-dichloro-methyl-silane; 3-acetoxypropylmethyldichlorosilane; (3-Acetoxy-propyl)-dichlor-methyl-silan; EINECS 226-126-8; 3-(Dichloro(methyl)silyl)propyl acetate; Essigsaeure-<3-(dichlor-methyl-silyl)-propylester>. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 5290-24-4. Molecular formula: C6H12Cl2O2Si. Mole weight: 215.15 g/mol. Purity: 0.97. IUPACName: 3-[dichloro(methyl)silyl]propylacetate. Canonical SMILES: CC(=O)OCCC[Si](C)(Cl)Cl. Density: 1.151(25 °C,lit.). ECNumber: 226-126-8. Product ID: ACM5290244. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetoxypropyltrimethoxysilane | 3-Acetoxypropyltrimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Trimethoxysilyl)propyl acetate, EINECS 261-552-8, CID100924, 59004-18-1. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 59004-18-1. Molecular formula: C8H18O5Si. Mole weight: 222.31. Purity: 0.97. IUPACName: 3-trimethoxysilylpropyl acetate. Canonical SMILES: CC(=O)OCCC[Si](OC)(OC)OC. Density: 1.062 g/mL. ECNumber: 261-552-8. Product ID: ACM59004181. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Propanol. | |
| 3-Butoxypropyl 2-(2,4-dichlorophenoxy)acetate | 3-Butoxypropyl 2-(2,4-dichlorophenoxy)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-butoxypropyl 2-(2,4-dichlorophenoxy)acetate;2,4-dichlorophenoxyacetic acid propylene glycol butyl ether ester;2,4-DPROPYLENEGLYCOLBUTYLETHERESTER;2,4-DPGBEE. Product Category: Heterocyclic Organic Compound. CAS No. 1320-18-9. Molecular formula: C15H20Cl2O4. Mole weight: 335.222900 [g/mol]. Purity: 0.96. IUPACName: 3-butoxypropyl 2-(2,4-dichlorophenoxy)acetate. Canonical SMILES: CCCCOC(C)COC(=O)COC1=C(C=C(C=C1)Cl)Cl. Density: 1.198g/cm³. Product ID: ACM1320189. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,4-D-3-butoxypropyl. | |
| 3-(Trichlorosilyl)propyl acetate | 3-(Trichlorosilyl)propyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Trichlorosilyl)propyl acetate, MolPort-002-497-789, CID79172, EINECS 226-127-3, 5290-25-5. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 5290-25-5. Molecular formula: C5H9Cl3O2Si. Mole weight: 235.57. Purity: 95%+. IUPACName: 3-trichlorosilylpropyl acetate. Canonical SMILES: CC(=O)OCCC[Si](Cl)(Cl)Cl. Density: 1.277g/cm³. ECNumber: 226-127-3. Product ID: ACM5290255. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-N,N'-bis[2,3-bis(acetyloxy)propyl]-2,4,6-triiodo-N-methyl-1,3-benzenedicarboxamide | 5-Amino-N,N'-bis[2,3-bis(acetyloxy)propyl]-2,4,6-triiodo-N-methyl-1,3-benzenedicarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Amino-N1,N3-bis[2,3-bis(acetyloxy)propyl]-2,4,6-triiodo-N1-methyl-1,3-benzenedicarboxamide. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Solid. CAS No. 76350-09-9. Molecular formula: C23H28I3N3O10. Mole weight: 887.2. Purity: 0.96. IUPACName: [2-acetyloxy-3-[[3-amino-5-[2,3-diacetyloxypropyl(methyl)carbamoyl]-2,4,6-triiodobenzoyl]amino]propyl] acetate. Canonical SMILES: CC(=O)OCC(CNC(=O)C1=C(C(=C(C(=C1I)N)I)C(=O)N(C)CC(COC(=O)C)OC(=O)C)I)OC(=O)C. Product ID: ACM76350099. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Heptenoicacid,7-[(1R,2R,3R)-3-hydroxy-2-[(1E,4R)-4-hydroxy-4-(1-propylcyclobutyl)-1-buten-1-yl]-5-oxocyclopentyl]-,(5Z)- | 5-Heptenoicacid,7-[(1R,2R,3R)-3-hydroxy-2-[(1E,4R)-4-hydroxy-4-(1-propylcyclobutyl)-1-buten-1-yl]-5-oxocyclopentyl]-,(5Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-OXO-11ALPHA,16R-DIHYDROXY-17-CYCLOBUTYL-5Z,13E-DIEN-1-OIC ACID;CAY10408. Product Category: Heterocyclic Organic Compound. Appearance: A solution in methyl acetate. CAS No. 212310-16-2. Molecular formula: C23H36O5. Mole weight: 392.53. Purity: 0.96. IUPACName: (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,4R)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]-5-oxocyclopentyl]hept-5-enoicacid. Canonical SMILES: CCCC1(CCC1)C(CC=CC2C(CC(=O)C2CC=CCCCC(=O)O)O)O. Product ID: ACM212310162. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alarelin acetate | Alarelin acetate is a synthetic Gonadotrophin-releasing hormone agonist. It is the acetate form of a hypothalamic peptide. It is a potent LH-RH agonist in rats and mice. It reversibly delays sexual maturation in rats, stimulates spawning activity in fish. It could inducte ovulation and is used to treat endmometriosis. It is responsible for the secretion of gonadotropins, luteinizing hormone (LH) and follicle-stimulating hormone (FSH), from the pituitary glands. Uses: Alarelin acetate could inducte ovulation and is used to treat endmometriosis. it is responsible for the secretion of gonadotropins, luteinizing hormone (lh) and follicle-stimulating hormone (fsh), from the pituitary glands. Synonyms: LHRH-A; 6-D-Ala-10-D-gly-LHRH-ethylamide; Pyr-His-Trp-Ser-Tyr-D-Ala-Leu-Arg-Pro-NHEt; 6-D-Ala-10-D-gly-LHRH-ethylamide; (S)-1-((3S,6S,9S,12S,15R,18S,21S)-3-((1H-imidazol-5-yl)methyl)-6-((1H-indol-3-yl)methyl)-21-(3-((diaminomethylene)amino)propyl)-12-(4-hydroxybenzyl)-9-(hydroxymethyl)-18-isobutyl-15-methyl-1,4,7,10,13,16,19-heptaoxo-1-((S)-5-oxopyrrolidin-2-yl)-2,5,8,11,14,17,20-heptaazadocosan-22-oyl)-N-ethylpyrrolidine-2-carboxamide diacetate. Grades: >98%. CAS No. 79561-22-1. Molecular formula: C60H86N16O16. Mole weight: 1287.42. | |
| Antibiotic tan 420c | Antibiotic tan 420c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ACETO-3-CHLORO-PROPYL ACETATE; HERBIMYCIN C, DIHYDRO- (ANTIBIOTIC TAN 420C); Antibiotic TAN 420C; ANTIBIOTIC TAN 420C; 2-Azabicyclo[16.3.1]docosane, geldanamycin deriv. Product Category: Heterocyclic Organic Compound. CAS No. 91700-91-3. Molecular formula: C29H42N2O9. Mole weight: 562.656. Purity: 0.96. IUPACName: Geldanamycin, 18,21-didehydro-17-demethoxy-18,21-dideoxo-18,21-dihydro. Density: 1.25±0.1 g/cm³ (20 °C, 760 mmHg). Product ID: ACM91700913. Alfa Chemistry ISO 9001:2015 Certified. Categories: TAN-420C. | |
| BRL-37344 sodium | BRL37344 is a selective β3-adrenergic receptor agonist originated by GlaxoSmithKline. Ki value is 287nM for β3 receptor, 1750nM for β1 receptor and 1120nM for β2 receptor. BRL37344 can decrease nerve-evoked contractions in human detrusor smooth muscle isolated strips, it can also stimulate fuel oxidation by soleus muscle in vitro. BRL37344 increases glucose transport into L6 myocytes through a mechanism different from that of insulin. But preclinical for Diabetes mellitus was discontinued. Uses: Diabetes mellitus. Synonyms: BRL-37344 sodium; BRL 37344 sodium; BRL37344 sodium; sodium; 2- [4- [ (2R) -2- [ [ (2R) -2- (3-chlorophenyl) -2-hydroxyethyl] amino] propyl] phenoxy] acetate. Grades: 98 %. CAS No. 127299-93-8. Molecular formula: C19H21ClNNaO4. Mole weight: 385.82. | |
| ETHYL ACETOACETATE PROPYLENE GLYCOL KETAL | ETHYL ACETOACETATE PROPYLENE GLYCOL KETAL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: W526207_ALDRICH, Ethyl dimethyl dioxolane acetate, NSC6547, CID95392, NSC 6547, EINECS 228-536-2, Ethyl acetoacetate propylene glycol ketal, Ethyl 2,4-dimethyl-1,3-dioxolane-2-acetate, Acetoacetic acid, ethyl ester, 1,2-propylene ketal, 1,3-Dioxolane-2-acetic acid, 2,4-dimethyl-, ethyl ester, 6290-17-1. Product Category: Heterocyclic Organic Compound. Appearance: colourless to pale yellow liquid. CAS No. 6290-17-1. Molecular formula: C9H16O4. Mole weight: 188.22. Purity: 0.96. IUPACName: ethyl 2-(2,4-dimethyl-1,3-dioxolan-2-yl)acetate. Canonical SMILES: CCOC(=O)CC1(OCC(O1)C)C. Density: 1.026 g/cm³3. ECNumber: 228-536-2. Product ID: ACM6290171. Alfa Chemistry ISO 9001:2015 Certified. | |
| Glycerol diacetate laurate | Glycerol diacetate laurate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 250-379-3; Dodecanoic acid,ester with 1,2,3 propanetriol diacetate; 2,3-Bis(acetyloxy)propyl laurate. CAS No. 30899-62-8. Molecular formula: C19H34O6. Mole weight: 358.47. Purity: 0.96. IUPACName: 2,3-diacetyloxypropyldodecanoate. Canonical SMILES: CCCCCCCCCCCC(=O)OCC(COC(=O)C)OC(=O)C. Density: 1.015g/cm³. ECNumber: 250-379-3. Product ID: ACM30899628. Alfa Chemistry ISO 9001:2015 Certified. | |
| (N,N-Dimethyl-3-aminopropyl)trimethoxysilane | (N,N-Dimethyl-3-aminopropyl)trimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (N,N-DIMETHYL-3-AMINOPROPYL)TRIMETHOXYSILANE;ZERENEX ZX007471;n,n-dimethyl-3-(trimethoxysilyl)-1-propanaminacetate;(dimethyl)[3-(trimethoxysilyl)propyl]ammonium acetate;(N,N-dimethyl-3-amino)propyltrimethoxysilane92;Y-5816. Product Category: Heterocyclic Organic Compound. CAS No. 35141-35-6. Molecular formula: C8H21NO3Si. Mole weight: 207.34. Density: 0.948. Product ID: ACM35141356. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2530-86-1. | |
| Photobiotin acetate | Photobiotin acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Photobiotin acetate salt, Biotin {3-[3-(4-azido-2-nitroanilino)-N-methylpropylamino]propylamide} acetate salt, 96087-38-6, A1935_SIGMA, CTK8G2402, BIP0695, AG-H-94850, N-(4-Azido-2-nitrophenyl)-N inverted exclamation marka-(3-biotinylaminopropyl)-N inverted exclamation marka-methyl-1,3-propanediamine acetate salt, N-(4-Azido-2-nitrophenyl)-N-(3-biotinylaminopropyl)-N-methyl-1,3-propanediamine acetate salt. Product Category: Heterocyclic Organic Compound. CAS No. 96087-38-6. Molecular formula: C25H39N9O6S. Mole weight: 593.7. Purity: 0.96. IUPACName: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[3-[3-(4-azido-2-nitroanilino)propyl-methylamino]propyl]pentanamide;acetic acid. Product ID: ACM96087386. Alfa Chemistry ISO 9001:2015 Certified. | |
| Potassium N-propyl-N-[(tridecafluorohexyl)sulfonyl]glycinate | Potassium N-propyl-N-[(tridecafluorohexyl)sulfonyl]glycinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Glycine,N-propyl-N-[(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)sulfonyl]-,potassiumsalt (1:1); Potassium N-propyl-N-((tridecafluorohexyl)sulphonyl)glycinate; EINECS 288-156-8; Glycine,N-propyl-N-[(tridecafluorohexyl)sulfonyl]-,potassium salt (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 85665-66-3. Molecular formula: C11H9F13KNO4S. Mole weight: 537.336002 [g/mol]. Purity: 0.96. IUPACName: potassium;2-[propyl(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)amino]acetate. Canonical SMILES: CCCN(CC(=O)[O-])S(=O)(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.[K+]. ECNumber: 288-156-8. Product ID: ACM85665663. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propyl 2,4-dichlorophenoxyacetate | Propyl 2,4-dichlorophenoxyacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: propyl 2,4-dichlorophenoxyacetate;(2,4-Dichlorophenoxy)acetic acid propyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 1928-61-6. Molecular formula: C11H12Cl2O3. Mole weight: 263.11718. Purity: 0.96. IUPACName: propyl 2-(2,4-dichlorophenoxy)acetate. Canonical SMILES: CCCOC(=O)COC1=C(C=C(C=C1)Cl)Cl. Density: 1.272g/cm³. ECNumber: 217-677-5. Product ID: ACM1928616. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propyltriacetoxysilane | Propyltriacetoxysilane. Uses: Mainly used for rtv-i silicone rubber was silicone rubber, glass (acid) crosslinking agent. used in silicone sealant (acid) alternative ethyl crosslinking agent, achieve the same use effect. the price is lower than that of ethyl can greatly reduce the production cost. Additional or Alternative Names: Propyl-Silanetriotriacetate. Product Category: Siloxanes. Appearance: Colorless transparent liquid. CAS No. 17865-07-5. Molecular formula: C3H7Si(OCCH3)3. Mole weight: 248.3 g/mol. Purity: 0.98. IUPACName: [diacetyloxy(propyl)silyl]acetate. Canonical SMILES: CCC[Si](OC(=O)C)(OC(=O)C)OC(=O)C. Density: 1.112 g/mL. ECNumber: 241-816-9. Product ID: ACM17865075. Alfa Chemistry ISO 9001:2015 Certified. Categories: propylsilanetriyl triacetate. | |
| [r-(r*,r*)]-2-[(Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl morpholine-4-acetate | [r-(r*,r*)]-2-[(Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl morpholine-4-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 29391-80-8. Product Category: Heterocyclic Organic Compound. CAS No. 29391-80-8. Molecular formula: C17H21Cl2N3O7. Mole weight: 450.270540 [g/mol]. Purity: 0.96. IUPACName: [2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] 2-morpholin-4-ylacetate. Canonical SMILES: C1COCCN1CC(=O)OCC(C(C2=CC=C(C=C2)[N+](=O)[O-])O)NC(=O)C(Cl)Cl. ECNumber: 249-602-7. Product ID: ACM29391808. Alfa Chemistry ISO 9001:2015 Certified. | |
| Teasuprine | Teasuprine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Teasuprine, TI-72, CID3042855, LS-126450, 4-Hydroxy-N-(1-methyl-2-phenoxyethyl)norephedrine 7-theophyline acetate, Purine-7-acetic acid, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-, 4-hydroxy-alpha-(1-(1-methyl-2-phenoxyethyl)aminoethyl)benzyl alcohol salt, 60640-79-1. Product Category: Heterocyclic Organic Compound. CAS No. 60640-79-1. Molecular formula: C27H33N5O7. Mole weight: 539.580220 [g/mol]. Purity: 0.96. IUPACName: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid; 4-[1-hydroxy-2-(1-phenoxypropan-2-ylamino)propyl]phenol. Product ID: ACM60640791. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zuclopenthixol acetate | Zuclopenthixol is a typical antipsychotic drug that belongs to thioxanthene class. Zuclopenthixol is the cis-isomer of clopenthixol. Zuclopenthixol has not been approved for use in the United States. It is a dopamine D1/D2 receptor antagonist used for the treatment of Schizophrenia. Uses: Schizophrenia. Synonyms: (Z)-4-(3-(2-Chloro-9H-thioxanthen-9-ylidene)propyl)piperazine-1-ethyl acetate; Clopixol-Acuphase. Grades: 98%. CAS No. 85721-05-7. Molecular formula: C24H27ClN2O2S. Mole weight: 443.01. | |
| 1,3-Dioxolane,2,2,4-trimethyl- | 1,3-Dioxolane,2,2,4-trimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,4-Trimethyl-1,3-dioxolane, Propylene glycol acetone ketal, Acetone propylene glycol acetal, FEMA No. 3441, 1,3-DIOXOLANE, 2,2,4-TRIMETHYL-, CID62384, NSC87545, EINECS 214-766-0, NSC 87545, 2,2,4-Trimethyl-1,3-oxacyclopentane, 2,2,4-Trimethyl-1,3-dioxacyclopentane, 1193-11-9. Product Category: Heterocyclic Organic Compound. CAS No. 1193-11-9. Molecular formula: C6H12O2. Mole weight: 116.1583. Purity: >98.0%(GC). IUPACName: 2,2,4-trimethyl-1,3-dioxolane. Canonical SMILES: CC1COC(O1)(C)C. Density: 0.899 g/cm³. ECNumber: 214-766-0. Product ID: ACM1193119. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Propylphenyl)ethan-1-one oxime | 1-(4-Propylphenyl)ethan-1-one oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-propylphenyl)ethan-1-one oxime, 64128-26-3, N-[1-(4-propylphenyl)ethylidene]hydroxylamine, AC1MC6YQ, Maybridge1_000134, MixCom1_000266, 4-n-Propylacetophenone oxime, CTK5C0753, 1-(4-propylphenyl)ethanone oxime, Ethanone,1-(4-propylphenyl)-, oxime, AG-G-40315, Acetophenone,4-propyl-, oxime (6CI), KB-147471, A834649. Product Category: Heterocyclic Organic Compound. CAS No. 64128-26-3. Molecular formula: C11H15NO. Mole weight: 177.242900 [g/mol]. Purity: 0.96. IUPACName: N-[1-(4-propylphenyl)ethylidene]hydroxylamine. Canonical SMILES: CCCC1=CC=C(C=C1)C(=NO)C. Density: 0.97g/cm³. Product ID: ACM64128263. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S,3S)-3-Acetyl-2,2-dimethylcyclobutane acetonitrile | (1S,3S)-3-Acetyl-2,2-dimethylcyclobutane acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S,3S)-3-ACETYL-2,2-DIMETHYLCYCLOBUTANE ACETONITRILE;[1-(diethylamino)-3,4-dimethoxybutan-2-yl] 4-aminobenzoate;[1-(diethylamino)-3,4-dimethoxy-butan-2-yl] 4-azanylbenzoate;4-aminobenzoic acid [1-(diethylaminomethyl)-2,3-dimethoxy-propyl] ester. Product Category: Heterocyclic Organic Compound. CAS No. 28353-00-6. Molecular formula: C10H15NO. Mole weight: 165.23. Purity: 0.96. IUPACName: acetonitrile;1-(2,2-dimethylcyclobutyl)ethanone. Canonical SMILES: CC#N.CC(=O)C1CCC1(C)C. Product ID: ACM28353006. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]-propylamino]ethyl-diethylazanium chloride | 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]-propylamino]ethyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C 5385, 6-Chloro-2-((2-(diethylamino)ethyl)propylamino)-o-acetotoluidide hydrochloride, o-Acetotoluidide, 6-chloro-2-((2-(diethylamino)ethyl)propylamino)-, hydrochloride, 102489-55-4, 2-[{2-[(2-chloro-6-methylphenyl)amino]-2-oxoethyl}(propyl)amino]-n,n-diethylethanaminium chloride, AC1L1R2K, AC1Q1S2Z, LS-13776, 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-propylamino]ethyl-diethylazanium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 102489-55-4. Molecular formula: C18H31Cl2N3O. Mole weight: 376.364 g/mol. Purity: 0.96. IUPACName: 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-propylamino]ethyl-diethylazanium;chloride. Product ID: ACM102489554. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-[(2,2-Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl]3-morpholin-4-ylpropanoate hydrochloride | [2-[(2,2-Dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl]3-morpholin-4-ylpropanoate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID84014, M.G. 7019, LS-93400, Chloramphenicol 4-morpholinepropionate hydrochloride hydrate, L(-)-treo-1-p-Nitrofenil-2-dicloroacetamido-3-(1-morfolin)-propionossipropanolo-1 [Italian], 4-Morpholinepropionic acid, alpha-ester with 2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamide, hydrochloride, L(-)-treo-1-p-Nitrofenil-2-dicloroacetamido-3-(1-morfolin)-propionossipropanolo-1, 100173-36-2. Product Category: Heterocyclic Organic Compound. CAS No. 100173-36-2. Molecular formula: C18H24Cl3N3O7. Mole weight: 500.758 g/mol. Purity: 0.96. IUPACName: [2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] 3-morpholin-4-ylpropanoate hydrochloride. Canonical SMILES: C1COCCN1CCC(=O)OCC(C(C2=CC=C(C=C2)[N+](=O)[O-])O)NC(=O)C(Cl)Cl.Cl. Product ID: ACM100173362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane | 2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6-dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane;Citral propylene glycol acetal;1,3-Dioxolane, 2-(2,6-dimethyl-1,5-heptadienyl)-4-methyl-;2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolan;2-(2,6-dimethyl-1,5-heptadienyl)-4-methyl-3-dioxolane. Product Category: Heterocyclic Organic Compound. CAS No. 10444-50-5. Molecular formula: C13H22O2. Mole weight: 210.31258. Product ID: ACM10444505. Alfa Chemistry ISO 9001:2015 Certified. Categories: Geranial propylene glycol acetal. | |
| 2-[[(2R)-3-Cyclohexyl-1-[(2S)-2-[3-(diaminomethylideneamino)propylcarbamoyl]piperidin-1-yl]-1-oxopropan-2-yl]amino]acetic acid | 2-[[(2R)-3-Cyclohexyl-1-[(2S)-2-[3-(diaminomethylideneamino)propylcarbamoyl]piperidin-1-yl]-1-oxopropan-2-yl]amino]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-((1R)-2-Cyclohexyl-1-(((2S)-2-((3-guanidinopropyl)carbamoyl)piperidino)carbonyl)ethyl)glycine; Inogatran [INN]; {[(1R)-2-((2S)-2-{[(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)AMINO]CARBONYL}PIPERIDINYL)-1-(CYCLOHEXYLMETHYL)-2-OXOETHYL]AMINO}ACETIC ACID; IGN; I. Product Category: Heterocyclic Organic Compound. CAS No. 155415-08-0. Molecular formula: C21H38N6O4. Mole weight: 438.564 g/mol. Purity: 0.96. IUPACName: 2-[[(2R)-3-cyclohexyl-1-[(2S)-2-[3-(diaminomethylideneamino)propylcarbamoyl]piperidin-1-yl]-1-oxopropan-2-yl]amino]acetic acid. Canonical SMILES: C1CCC(CC1)CC(C(=O)N2CCCCC2C(=O)NCCCN=C(N)N)NCC(=O)O. Density: 1.36g/cm³. Product ID: ACM155415080. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-(Thiophene-2-carbonylsulfanyl)propanoylamino)acetic acid | 2-(2-(Thiophene-2-carbonylsulfanyl)propanoylamino)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-(thiophene-2-carbonylsulfanyl)propanoylamino]acetic acid;2-(alpha-thenoylthio)propionylglycine;bronco-plus;n-(1-oxo-2-((2-thienylcarbonyl)thio)propyl)-glycin;prostenoglycine;tiase;n-(1-oxo-2-((2-thienylcarbonyl)thio)propyl)glycine;STEPRONIN. Product Category: Heterocyclic Organic Compound. CAS No. 72324-18-6. Molecular formula: C10H11NO4S2. Mole weight: 273.32. Density: 1.428 g/cm³. Product ID: ACM72324186. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4-Tri-O-acetyl- β-D-glucuronic Acid Methyl Ester Propan-2-ol-D6 | 2,3,4-Tri-O-acetyl- β-D-glucuronic Acid Methyl Ester Propan-2-ol-D6 is an intermediate in the synthesis of Propylene Glycol-d6 1-Glucuronide (Mixture of Diastereomers) Sodium Salt (P835237). Isotope labelled Propylene Glycol 1-Glucuronide is a metabolite of propylene glycol, used in the synthesis of N-terminal kinase inhibitors with cellular activity. Acts as a solvent for various pharmaceutical compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H18D6O11. US Biological Life Sciences. |  Worldwide |
| 2-(3-Acetyl-2-methylindolizin-1-yl)propyl-benzyl-dimethylazaniumchloride | 2-(3-Acetyl-2-methylindolizin-1-yl)propyl-benzyl-dimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID48291, LS-16792, Ammonium, benzyldimethyl(2-(3-acetyl-2-methyl-1-indolizinyl)-2-methylethyl)-, chloride, Benzyldimethyl(2-(3-acetyl-2-methyl-1-indolizinyl)-2-methylethyl)ammonium chloride, 66902-70-3. Product Category: Heterocyclic Organic Compound. CAS No. 66902-70-3. Molecular formula: C23H29ClN2O. Mole weight: 384.942 g/mol. Purity: 0.96. IUPACName: 2-(3-acetyl-2-methylindolizin-1-yl)propyl-benzyl-dimethylazanium chloride. Canonical SMILES: CC1=C(N2C=CC=CC2=C1C(C)C[N+](C)(C)CC3=CC=CC=C3)C(=O)C.[Cl-]. Product ID: ACM66902703. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Dichloro-5-(2-propyloxy)acetanilide | 2,4-Dichloro-5-(2-propyloxy)acetanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DICHLORO-5-(2-PROPYLOXY)ACETANILIDE. Product Category: Heterocyclic Organic Compound. CAS No. 65948-71-2. Molecular formula: C11H13Cl2NO2. Mole weight: 262.13. Product ID: ACM65948712. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-[6-[[2-[Dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumyl]acetyl]amino]hexylamino]-2-oxoethyl]-dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumdichloride | [2-[6-[[2-[Dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumyl]acetyl]amino]hexylamino]-2-oxoethyl]-dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumdichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 66967-72-4, AC1L2KER, LS-18145, [2-[6-[[2-[dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumyl]acetyl]amino]hexylamino]-2-oxoethyl]-dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azanium dichloride, Ammonium, hexamethylenebis(iminocarbonylmethylene)bis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dichloride, N,N-{hexane-1,6-diylbis[imino(2-oxoethane-2,1-diyl)]}bis[N,N,2-trimethyl-3-(2,2,6-trimethylcyclohexyl)propan-1-aminium] dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 66967-72-4. Molecular formula: C40H80Cl2N4O2. Mole weight: 719.995 g/mol. Purity: 0.96. IUPACName: [2-[6-[[2-[dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumyl]acetyl]amino]hexylamino]-2-oxoethyl]-dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azanium;dichloride. Canonical SMILES: CC1CCCC(C1CC(C)C[N+](C)(C)CC(=O)NCCCCCCNC(=O)C[N+](C)(C)CC(C)CC2C(CCCC2(C)C)C)(C)C.[Cl-].[Cl-]. Product ID: ACM66967724. Alfa Chemistry ISO 9001:2015 C | |
| 2-Chloro-N-[3-[(2-chloroacetyl)amino]-2-hydroxypropyl]acetamide | 2-Chloro-N-[3-[(2-chloroacetyl)amino]-2-hydroxypropyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S 37, N,N-(2-Hydroxy-1,3-propylene)bis(chloroacetamide), ACETAMIDE, N,N-(2-HYDROXY-1,3-PROPYLENE)BIS(CHLORO-, 64049-31-6, AC1L2GXN, CTK8J8073, NSC58810, NSC-58810, LS-9754, Acetamide,N-(2-hydroxy-1,3-propanediyl)bis[2-chloro-, 2-chloro-N-[3-[(2-chloroacetyl)amino]-2-hydroxypropyl]acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 64049-31-6. Molecular formula: C7H12Cl2N2O3. Mole weight: 243.088 g/mol. Purity: 0.96. IUPACName: 2-chloro-N-[3-[(2-chloroacetyl)amino]-2-hydroxypropyl]acetamide. Canonical SMILES: C(C(CNC(=O)CCl)O)NC(=O)CCl. Density: 1.376g/cm³. Product ID: ACM64049316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyano-N-(3-ethoxy-propyl)-acetamide | 2-Cyano-N-(3-ethoxy-propyl)-acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-462-751, ZINC03260325, CID2377097, EN300-01303, 15029-47-7. Product Category: Heterocyclic Organic Compound. CAS No. 15029-47-7. Molecular formula: C8H14N2O2. Mole weight: 170.209. Purity: 0.96. IUPACName: 2-cyano-N-(3-ethoxypropyl)acetamide. Density: 1.023g/cm³. Product ID: ACM15029477. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S)-2-[(4s,7Ar)-4-[(tert-butyldimethylsilyl)oxy]-7a-methyl-octahydro-1H-inden-1-yl]propyl 4-methylbenzene-1-sulfonate | (2S)-2-[(4s,7Ar)-4-[(tert-butyldimethylsilyl)oxy]-7a-methyl-octahydro-1H-inden-1-yl]propyl 4-methylbenzene-1-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (8S,16S)-16-acetoxy-4,11,15-trihydroxy-6,9-dimethyl-8H-8r,15bc-methano-benzo[de]cyclohepta[1,2-g,3,4,5-de]diisochromene-3,7,12,14-tetraone; (8R,15S)-15-acetoxy-4,11,14-trihydroxy-6,9-dimethyl-3,7-dioxo-7,8-dihydro-3H-8r,14bc-methano-naphtho[1,2:6,7]cycloh. Product Category: Heterocyclic Organic Compound. CAS No. 100928-04-9. Molecular formula: C26H44O4SSi. Mole weight: 480.776. Purity: 0.96. IUPACName: 2-[4-[tert-butyl(dimethyl)silyl]oxy-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl]propyl4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC(C)C2CCC3C2(CCCC3O[Si](C)(C)C(C)(C)C)C. Product ID: ACM100928049. Alfa Chemistry ISO 9001:2015 Certified. Categories: [(2S)-2-[(4S,7aR)-4-(tert-butyl(dimethyl)silyl)oxy-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl]propyl] 4-methylbenzenesulfonate. | |
| 3-(2-Acetyl-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)propyl-dimethylazanium chloride | 3-(2-Acetyl-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)propyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetyl-4-((3-dimethylamino)propyl)-3,4-dihydro-3-phenyl-2H-1,4-benzothiazine, 2-Acetyl-4-(3-(dimethylamino)propyl)-3,4-dihydro-3-phenyl-2H-1,4-benzothiazine hydrochloride, 42583-66-4, Ketone, 4-(3-(dimethylamino)propyl)-3,4-dihydro-3-phenyl-2H-1,4-benzothiazin-2-yl methyl-, monohydrochloride, trans-, AC1L21BP, LS-87163, 3-(2-acetyl-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)propyl-dimethylazanium chloride, 3-(2-acetyl-3-phenyl-2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N,N-dimethylpropan-1-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 42583-66-4. Molecular formula: C21H27ClN2OS. Mole weight: 390.97 g/mol. Purity: 0.96. IUPACName: 3-(2-acetyl-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)propyl-dimethylazanium;chloride. Canonical SMILES: CC(=O)C1C(N(C2=CC=CC=C2S1)CCC[NH+](C)C)C3=CC=CC=C3.[Cl-]. Product ID: ACM42583664. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Bromoacetyl)-5-chloro-N-(3-methoxypropyl)-2-thiophenesulfonamide | 3-(2-Bromoacetyl)-5-chloro-N-(3-methoxypropyl)-2-thiophenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Bromo-acetyl)-5-chloro-thiophene-2-sulfonic Acid (3-Methoxy-propyl)amide. Product Category: Heterocyclic Organic Compound. Appearance: Grey Solid. CAS No. 1174304-97-2. Molecular formula: C10H13BrClNO4S2. Mole weight: 390.7. Purity: 0.96. IUPACName: 3-(2-bromoacetyl)-5-chloro-N-(3-methoxypropyl)thiophene-2-sulfonamide. Product ID: ACM1174304972. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID70700727. | |
| (3-Acetamidopropyl)Trimethoxysilane | (3-Acetamidopropyl)Trimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETAMIDOPROPYLTRIMETHOXYSILANE; N-((dimethoxy(propyl)silyloxy)methyl)acetamide. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 57757-66-1. Molecular formula: C8H19NO4Si. Mole weight: 221.33 g/mol. Purity: 95%+. IUPACName: N-(3-trimethoxysilylpropyl)acetamide. Canonical SMILES: CC(=O)NCCC[Si](OC)(OC)OC. Density: 0.999g/cm³. Product ID: ACM57757661. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(4-Hydroxy-2-methyl-4-oxobutyl)amino]-3-methylbutanoic acid | 4-[(4-Hydroxy-2-methyl-4-oxobutyl)amino]-3-methylbutanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Di(2-acetoxy-n-propyl)amine, 4,4-Iminobis(3-methylbutyric acid), CID57979, LS-48082, BUTYRIC ACID, 4,4-IMINOBIS(3-METHYL-, 100700-31-0. Product Category: Heterocyclic Organic Compound. CAS No. 100700-31-0. Molecular formula: C10H19NO4. Mole weight: 217.262 g/mol. Purity: 0.96. IUPACName: 4-[(4-hydroxy-2-methyl-4-oxobutyl)amino]-3-methylbutanoic acid. Product ID: ACM100700310. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-2-propyl-1,3-dioxane | 4-Methyl-2-propyl-1,3-dioxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyl-2-propyl-1,3-dioxane, m-Dioxane, 4-methyl-2-propyl-, 2-Propyl-4-methyl-1,3-dioxane, 1,3-Dioxane, 4-methyl-2-propyl-, SBB060972, 1745-87-5, Butyraldehyde-1,3-butylene glycol acetal, Butyraldehyde, 1,3-butylene glycol acetal, 1, 4-methyl-2-propyl-, AC1L3U8L, AC1Q6ZI0, SureCN1108326, NSC6986, NSC 6986, NSC-6986, EINECS 217-120-6, AR-1G3422, AKOS006295331, AI3-22817, ST51047058. Product Category: Heterocyclic Organic Compound. CAS No. 1745-87-5. Molecular formula: C8H16O2. Mole weight: 144.211 g/mol. Purity: 0.96. IUPACName: 4-methyl-2-propyl-1,3-dioxane. Canonical SMILES: CCCC1OCCC(O1)C. Density: 0.886g/cm³. ECNumber: 217-120-6. Product ID: ACM1745875. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Propylcyclohexylacetic acid | 4-Propylcyclohexylacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PROPYLCYCLOHEXYLACETIC ACID, 71458-18-9, SureCN939580, SureCN939582, AGN-PC-02C5WG, Cyclohexaneacetic acid, 4-propyl-, AKOS010138490, AG-G-79900. Product Category: Heterocyclic Organic Compound. CAS No. 71458-18-9. Molecular formula: C11H20O2. Mole weight: 184.275300 [g/mol]. Purity: 0.96. IUPACName: 2-(4-propylcyclohexyl)acetic acid. Canonical SMILES: CCCC1CCC(CC1)CC(=O)O. Product ID: ACM71458189. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Undecyne | 4-Undecyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB009001;4-UNDECYNE;4-C11H20;n-Propyl n-hexyl acetylene;4-UNDECYNE 98%;4-Undecyne,98%. Product Category: Heterocyclic Organic Compound. CAS No. 60212-31-9. Molecular formula: C11H20. Mole weight: 152.2765. Purity: 0.96. IUPACName: undec-4-yne. Canonical SMILES: CCCCCCC#CCCC. Density: 0.787 g/cm³. Product ID: ACM60212319. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Acetamino-4-hydroxy-2-(4-nitrophenoxy)-6-(1,2,3-trihydroxy-propyl)- | 5-Acetamino-4-hydroxy-2-(4-nitrophenoxy)-6-(1,2,3-trihydroxy-propyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Acetamino-4-hydroxy-2-(4-nitrophenoxy)-6-(1,2,3-trihydroxy-propyl)-;5-Acetamino-4-hydroxy-2-(4-nitrophenoxy)-6-(1,2,3-trihydroxy-propyl)-tetrahydro-pyran-2-carboxylic acid methyl ester. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 59694-35-8. Molecular formula: C18H24N2O11. Mole weight: 444.391. Purity: 0.96. IUPACName: methyl 5-acetamido-4-hydroxy-2-(4-nitrophenoxy)-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylate. Canonical SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)OC)OC2=CC=C(C=C2)[N+](=O)[O-])O. Density: 1.524g/cm³. Product ID: ACM59694358. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Oxo-1-propyl-2-pyrrolidineacetic Acid | 5-Oxo-1-propyl-2-pyrrolidineacetic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Oxo-1-propyl-2-pyrrolidineacetic Acid, FT-0673392, 90609-03-3. Product Category: Heterocyclic Organic Compound. Appearance: Off-white Solid. CAS No. 90609-03-3. Molecular formula: C9H15NO3. Mole weight: 185.22. Purity: 0.96. IUPACName: 2-(5-oxo-1-propylpyrrolidin-2-yl)acetic acid. Canonical SMILES: CCCN1C(CCC1=O)CC(=O)O. Product ID: ACM90609033. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Desmethyl-alpha-Dihydro-Tetrabenazine | 9-Desmethyl-alpha-Dihydro-Tetrabenazine is one of Tetrabenazine derivatives. Tetrabenazine is a VMAT-inhibitor used for treatment of hyperkinetic movement disorder. It is a monoamine-depleting and a dopamine-receptor-blocking drug and is an effective and safe drug for the treatment of a variety of hyperkinetic movement disorders. Synonyms: (+)-9-O-Desmethyl-a-dihydrotetrabenazine; 1H-Naphtho[2,3-c]pyran-3-aceticacid,3,4,5,10-tetrahydro-9-hydroxy-5,10-dioxo-1-propyl-,(1R,3S); Desoxyfrenolicin; (2R,3R,11bR)-9-O-desmethyldihydrotetrabenazine; (+)-deoxyfrenolicin; 1H-Naphtho(2,3-c)pyran-3-acetic acid,3,4,5,10-tetrahydro-9-hydroxy-5,10-dioxo-1-propyl-,(1R-trans); 9-o-Desmethyl-alpha-dihydrotetrabenazine; 3-isobutyl-10-methoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinoline-2,9-diol. Grades: ≥95%. CAS No. 1065193-59-0. Molecular formula: C18H27NO3. Mole weight: 305.41. | |
| Ablukast | Ablukast is a leuktriene receptor antagonist that acts as an anti-asthmatic. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ablukast; Ro 23-3544; Ro-23-3544; Ro23-3544; Ro 233544; Ro-233544; Ro233544; Ro 23-3544/000. Product Category: Antagonists. Appearance: Solid powder. CAS No. 96566-25-5. Molecular formula: C28H34O8. Mole weight: 498.57. Purity: >98%. IUPACName: 2H-1-Benzopyran-2-carboxylic acid, 6-acetyl-7-((5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentyl)oxy)-3,4-dihydro-, (+-)-. Canonical SMILES: O=C(C1CCC2=CC(C(C)=O)=C(OCCCCCOC3=CC=C(C(C)=O)C(O)=C3CCC)C=C2O1)O. Product ID: ACM96566255-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,{2-[[1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,}{4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,}{13]trienimino)naphtho[2,1-b]furan-9-yl]oxy]-N,N-diallyl-,}21-acet | Acetamide,{2-[[1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,}{4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,}{13]trienimino)naphtho[2,1-b]furan-9-yl]oxy]-N,N-diallyl-,}21-acet. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O4-(N,N-diethyl-N-propyl-hydrazinocarbonylmethyl)-rifamycin; Rifamycin-B-diallylamid; Rifamycin-B-diaethyl-propyl-hydrazid; Acetic acid,((1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,1. Product Category: Heterocyclic Organic Compound. CAS No. 17607-45-3. Molecular formula: C45H58N2O13. Mole weight: 834.94762. Purity: 0.96. IUPACName: Rifamycin B diallylamide. Canonical SMILES: CC1C=CC=C(C(=O)NC2=CC(=C3C(=C2O)C(=C(C4=C3C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)OCC(=O)N(CC=C)CC=C)C. Density: 1.29g/cm³. Product ID: ACM17607453. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,2-(diethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)- | Acetamide,2-(diethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3073227, LS-9097, 2-((Diethylaminoacetyl)amino)-5-n-propyl-1,3,4-oxadiazole, 2-(Diethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)acetamide, Acetamide, 2-(diethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)-, 147396-45-0. Product Category: Heterocyclic Organic Compound. CAS No. 147396-45-0. Molecular formula: C11H20N4O2. Mole weight: 240.3021. Purity: 0.96. IUPACName: 2-(diethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)acetamide. Canonical SMILES: CCCC1=NN=C(O1)NC(=O)CN(CC)CC. Density: 1.12g/cm³. Product ID: ACM147396450. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide deriv | Acetamide deriv. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DA-5018, MolPort-005-943-140, CID177286, LS-182242, Benzeneacetamide, 4-(2-aminoethoxy)-N-(3-(3,4-dimethylphenyl)propyl)-3-methoxy-, monohydrochloride, 174661-97-3. Product Category: Heterocyclic Organic Compound. CAS No. 174661-97-3. Molecular formula: C22H31ClN2O3. Mole weight: 406.94614. Purity: 0.96. IUPACName: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[3-(3,4-dimethylphenyl)propyl]acetamide hydrochloride. Canonical SMILES: CC1=C(C=C(C=C1)CCCNC(=O)CC2=CC(=C(C=C2)OCCN)OC)C.Cl. Product ID: ACM174661973. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-(1-methyl-2-(3-(trifluoromethyl)phenyl)ethyl)-2-(4-(propylamino)phenoxy)- | Acetamide,N-(1-methyl-2-(3-(trifluoromethyl)phenyl)ethyl)-2-(4-(propylamino)phenoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3046191, LS-10025, N-(alpha-Methyl-m-trifluoromethylphenethyl)-p-propylaminophenoxy-acetamide, Acetamide, N-(1-methyl-2-(3-(trifluoromethyl)phenyl)ethyl)-2-(4-(propylamino)phenoxy)-, N-(1-Methyl-2-(3-(trifluoromethyl)phenyl)ethyl)-2-(4-(propylamino)phenoxy)acetamide, 61749-01-7. Product Category: Heterocyclic Organic Compound. CAS No. 61749-01-7. Molecular formula: C21H25F3N2O2. Mole weight: 394.43061. Purity: 0.96. IUPACName: 2-[4-(propylamino)phenoxy]-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]acetamide. Canonical SMILES: CCCNC1=CC=C(C=C1)OCC(=O)NC(C)CC2=CC(=CC=C2)C(F)(F)F. Density: 1.186g/cm³. Product ID: ACM61749017. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACETAMIDE,N-[3-[(TRIMETHYLSILYL)OXY]PROPYL]- | ACETAMIDE,N-[3-[(TRIMETHYLSILYL)OXY]PROPYL]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KB-301172, N-{3-[(Trimethylsilyl)oxy]propyl}acetamide, 151750-93-5. Product Category: Heterocyclic Organic Compound. CAS No. 151750-93-5. Molecular formula: C8H19NO2Si. Mole weight: 189.327460 [g/mol]. Purity: 0.96. IUPACName: N-(3-trimethylsilyloxypropyl)acetamide. Product ID: ACM151750935. Alfa Chemistry ISO 9001:2015 Certified. | |
| AZD4017 | AZD4017 is a potent, selective, and orally bioavailable11β-HSD1 inhibitor (11β-hydroxysteroid dehydrogenase type 1 inhibitor). Inhibition of 11β-HSD1 is an attractive mechanism for the treatment of obesity and other elements of the metabolic syndrome. AZD4017 is a nicotinic amide derived carboxylic acid class of inhibitors that has good potency, selectivity, and pharmacokinetic characteristics. AZD4017) is an effective inhibitor of 11β-HSD1 in human adipocytes and exhibits good druglike properties and as a consequence was selected for clinical development. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AZD4017; AZD-4017; AZD 4017. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1024033-43-9. Molecular formula: C22H33N3O3S. Mole weight: 419.58. Purity: >98%. IUPACName: 2-[(3S)-1-[5-(cyclohexylcarbamoyl)-6-propylsulfanylpyridin-2-yl]-3-piperidyl]acetic acid. Canonical SMILES: O=C(O)C[C@H]1CN(C2=NC(SCCC)=C(C(NC3CCCCC3)=O)C=C2)CCC1. Product ID: ACM1024033439. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azepan-1-ium; N'-butyl-2-(4-chlorophenoxy)acetohydrazide; chloride | Azepan-1-ium; N'-butyl-2-(4-chlorophenoxy)acetohydrazide; chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-Chlorophenoxy)acetic acid 2-(3-(hexahydro-1H-azepin-1-yl)propyl)hydrazide hydrochloride, Acetic acid, (4-chlorophenoxy)-, 2-(3-(hexahydro-1H-azepin-1-yl)propyl)hydrazide, monohydrochloride, AC1L1JP5, LS-11352, azepan-1-ium; N-butyl-2-(4-chlorophenoxy)acetohydrazide; chloride, 87576-05-4. Product Category: Heterocyclic Organic Compound. CAS No. 87576-05-4. Molecular formula: C18H31Cl2N3O2. Mole weight: 392.364 g/mol. Purity: 0.96. IUPACName: azepan-1-ium;N-butyl-2-(4-chlorophenoxy)acetohydrazide;chloride. Canonical SMILES: CCCCNNC(=O)COC1=CC=C(C=C1)Cl.C1CCC[NH2+]CC1.[Cl-]. Product ID: ACM87576054. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bacteriopheophytin | Bacteriopheophytin, also known as Bacteriopheophytin a, is a Pigment which is the degradation product of bacteriochlorophyll. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bacteriopheophytin; Bacteriopheophytin A. Product Category: Others. Appearance: To be determined. CAS No. 17453-58-6. Molecular formula: C55H76N4O6. Mole weight: 889.24. Purity: >98%. IUPACName: methyl (3R,11R,12R,21S,22S)-16-acetyl-11-ethyl-12,17,21,26-tetramethyl-4-oxo-22-[3-oxo-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enoxy]propyl]-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1(23),2(6),5(26),8,10(25),13,15,17,19-nonaene-3-carboxylate. Canonical SMILES: O=C([C@@H](C1=O)C2=C(N/3)C1=C(C)C3=C\C([C@H](CC)[C@H]/4C)=NC4=C/C5=C(C(C)=O)C(C)=C(N5)/C=C6[C@@H](C)[C@H](CCC(OC/C=C(C)/CCC[C@H](C)CCC[C@H](C)CCCC(C)C)=O)C2=N/6)OC. Product ID: ACM17453586. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bacteriophaeophytin. | |
| Benzeneacetamide,N-propyl- | Benzeneacetamide,N-propyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-phenyl-N-propylacetamide, 2-Phenyl-N-propyl-acetamide, BAS 00624094, AC1MJJ8W, Benzeneacetamide, N-propyl-, SureCN1927410, CTK2A7365, AKOS003850635, 64075-36-1. Product Category: Heterocyclic Organic Compound. CAS No. 64075-36-1. Molecular formula: C11H15NO. Mole weight: 177.242900 [g/mol]. Purity: 0.96. IUPACName: 2-phenyl-N-propylacetamide. Canonical SMILES: CCCNC(=O)CC1=CC=CC=C1. Product ID: ACM64075361. Alfa Chemistry ISO 9001:2015 Certified. | |
| Compstatin | Compstatinis, a 13-residue cyclic peptide, is a potent inhibitor of the complement system (IC50= 12 μM) and binds to complement component C3. Synonyms: H-Ile-Cys(1)-Val-Val-Gln-Asp-Trp-Gly-His-His-Arg-Cys(1)-Thr-NH2; L-isoleucyl-L-cysteinyl-L-valyl-L-valyl-L-glutaminyl-L-alpha-aspartyl-L-tryptophyl-glycyl-L-histidyl-L-histidyl-L-arginyl-L-cysteinyl-L-threoninamide (2->12)-disulfide; 2-[(4R, 7S, 10S, 13S, 19S, 22S, 25S, 28S, 31S, 34R)-4-[[(2S, 3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]carbamoyl]-34-[[(2S, 3S)-2-amino-3-methylpentanoyl]amino]-25-(3-amino-3-oxopropyl)-7-[3-(diaminomethylideneamino)propyl]-10, 13-bis(1H-imidazol-5-ylmethyl)-19-(1H-indol-3-ylmethyl)-6, 9, 12, 15, 18, 21, 24, 27, 30, 33-decaoxo-28, 31-di(propan-2-yl)-1, 2-dithia-5, 8, 11, 14, 17, 20, 23, 26, 29, 32-decazacyclopentatriacont-22-yl]acetic acid. Grades: 98%. CAS No. 206645-99-0. Molecular formula: C66H99N23O17S2. Mole weight: 1550.77. | |
| Deoxyfrenolicin | It is produced by the strain of Streptomyces roseofulvus AM-3867. Deoxyfrenolicin has the ability of anti-fungal and mycoplasma. Synonyms: 2-[(1R,3S)-9-Hydroxy-5,10-Diketo-1-Propyl-3,4-Dihydro-1H-Benzo[G]Isochromen-3-Yl]Acetic Acid. CAS No. 10023-11-7. Molecular formula: C18H18O6. Mole weight: 330.33. | |
| Des-Acety-Cetrorelix | Des-Acety-Cetrorelix is an impurity of Cetrorelix, which is a gonadotropin-releasing hormone antagonist used in the treatment of prostate and breast cancers. Synonyms: D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Tyr-D-Cit-Leu-Arg-Pro-D-Alanine amide; Cetrorelix Impurity-9; Des-Ac-Cetrorelix; 3-(2-Naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-L-tyrosyl-D-citrullyl-L-leucyl-L-arginyl-L-prolyl-D-alaninamide; (S)-N-((R)-1-amino-1-oxopropan-2-yl)-1-((2S,5S,8R,11S,14S,17R,20R,23R)-23-amino-20-(4-chlorobenzyl)-2-(3-((diaminomethylene)amino)propyl)-11-(4-hydroxybenzyl)-14-(hydroxymethyl)-5-isobutyl-24-(naphthalen-2-yl)-4,7,10,13,16,19,22-heptaoxo-17-(pyridin-3-ylmethyl)-8-(3-ureidopropyl)-3,6,9,12,15,18,21-heptaazatetracosanoyl)pyrrolidine-2-carboxamide; D-Alaninamide, 3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N5-(aminocarbonyl)-D-ornithyl-L-leucyl-L-arginyl-L-prolyl-. CAS No. 121081-09-2. Molecular formula: C68H90ClN17O13. Mole weight: 1389.02. | |
| Domperidone | Domperidone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2h-benzimidazol-2-one,1,3-dihydro-5-chloro-1-(1-(3-(2,3-dihydro-2-oxo-1h-benzi;5-chloro-1-(1-(3-(2-oxo-1-benzimidazolinyl)propyl)-4-piperidyl)-2-benzimidaz;kw-5338;midazol-1-yl)propyl)-4-piperidinyl)-;DOMPERIDONE;4-(5-chloro-2-oxo-1-benzimidazolinyl)-1-[3-(2-oxobenzimidazolinyl)propyl]piperidine;ALPHA-[2-(DIISOPROPYLAMINO)ETHYL]-ALPHA-PHENYL-2-PYRIDINE-ACETAMIDE;5-CHLORO-1-[1-[3-(2,3-DIHYDRO-2-OXO-1H-BENZIMIDAZOL-1-YL)PROPYL]-4-PIPERIDINYL]-1,3-DIHYDRO-2H-BENZ-IMIDAZOL-2-ONE. Appearance: solid. CAS No. 57808-66-9. Molecular formula: C22H24ClN5O2. Mole weight: 425.91. Purity: 98+%. IUPACName: Domperidone. Density: 1.341 g/cm³. Product ID: ACM57808669. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fr 900098 monosodium salt | Fr 900098 monosodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[ethanoyl(Hydroxy)amino]propylphosphonic Acid; {3-[acetyl(benzyloxy)amino]propyl}phosphonic acid; {3-[acetyl(hydroxy)amino]propyl}phosphonic acid; Phosphonic acid,(3-(acetylhydroxyamino)propyl); 3-(N-Acetyl-N-hydroxyamino)-propyl-phosphonsaeure; [3-(N-a. Product Category: Heterocyclic Organic Compound. CAS No. 66508-32-5. Molecular formula: C5H12NO5P. Mole weight: 197.126241 [g/mol]. Purity: 0.96. IUPACName: 3-[acetyl(hydroxy)amino]propylphosphonic acid. Canonical SMILES: CC(=O)N(CCCP(=O)(O)O)O. Density: 1.492g/cm³. Product ID: ACM66508325. Alfa Chemistry ISO 9001:2015 Certified. Categories: 73226-73-0. | |
| FR 900098 Monosodium Salt | The antibiotics Fosmidomycin and FR900098 are members of a unique class of phosphonic acid natural products that inhibit the nonmevalonate pathway for isoprenoid biosynthesis. Both are potent antibacterial and antimalarial compounds. Group: Biochemicals. Alternative Names: P-[3- (Acetylhydroxyamino) propyl]phosphonic Acid Sodium Salt. Grades: Highly Purified. CAS No. 73226-73-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| FR900098 sodium salt | FR900098 is a derivative of fosmidomycin that displays antimalarial activity. FR900098 is an inhibitor of DOXP reductoisomerase, a key enzyme in the non-mevalonate pathway of isoprenoid biosynthesis. Synonyms: (3-(Acetylhydroxyamino)propyl)-phosphonic acid, monosodium salt; BRN 2096083; P-[3-(Acetylhydroxyamino)propyl]-phosphonic acid, monosodium salt. Grades: ≥95%. CAS No. 73226-73-0. Molecular formula: C5H11NO5P·Na. Mole weight: 219.1. | |
| Glyceryl tri-(acetyl ricinoleate) | Glyceryl tri-(acetyl ricinoleate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-propanetriyl;9-octadecenoicacid,12-(acetyloxy)-,1,2,3-propanetriylester,stereoisomer;GLYCERYL TRI-(ACETYL RICINOLEATE);GLYCEROL TRIACETYLRICINOLEATE;12-(ACETYLOXY)-9-OCTADECENOIC ACID-(9Z, 9'Z, 9''Z, 12R, 12'R,12''R)-1,2,3-PROPANETRIYL ESTER;1,2,3-. Product Category: Polymer/Macromolecule. CAS No. 101-34-8. Molecular formula: C63H110O12. Mole weight: 1052. Purity: N/A. IUPACName: 2,3-bis[[(Z,12R)-12-acetyloxyoctadec-9-enoyl]oxy]propyl (Z,12R)-12-acetyloxyoctadec-9-enoate. Canonical SMILES: CCCCCCC(CC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCC(CCCCCC)OC(=O)C)OC(=O)CCCCCCCC=CCC(CCCCCC)OC(=O)C)OC(=O)C. Density: 0.967 (25°C). ECNumber: 202-935-1. Product ID: ACM101348. Alfa Chemistry ISO 9001:2015 Certified. | |
| Glycine isopropyl ester hydrochloride | Synonyms: Gly-OiPr HCl; Isopropyl glycinate hydrochloride; glycine i-propyl ester hydrochloride; Glycine,1-Methylethyl ester hydrochloride (1:1); Glycine isopropyl ester HCl; Gly-OiPr hydrochloride; amino acetic acid isopropyl ester hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 14019-62-6. Molecular formula: C5H11NO2·HCl. Mole weight: 153.64. | |
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