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| Product | Description | |
|---|---|---|
| AC 186 | AC 186, also called GTPL8897, a diphenyl substituted cyclohexane derivatives, decreases Aβ levels in combination with ACP-105 in a rat model of Alzheimer's disease. Uses: Anti-alzheimer agents; amyloid-β inhibitor. Synonyms: 4-[4,4-difluoro-1-(2-fluorophenyl)cyclohexyl]phenol; GTPL8897; SCHEMBL14672438; AC-186; AC 186; AC186; AKOS025147323; 4-[4,4-difluoro-1-(2-fluorophenyl)cyclohexyl]phenol; AC 186|4-[4,4-Difluoro-1-(2-fluorophenyl)cyclohexyl]phenol. CAS No. 1421854-16-1. Molecular formula: C18H17F3O. Mole weight: 306.32. |  |
| AC 186 | AC 186. Group: Biochemicals. Grades: Purified. CAS No. 1421854-16-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Acid Red 186 | Acid Red 186. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sodium [4-[[4,5-dihydro-3-methyl-5-oxo-1-(3-sulphophenyl)-1H-pyrazol-4-yl]azo]-3-hydroxynaphthalene-1-sulphonato(4-)]chromate(1-);Acid complex pink B;3-Hydroxy-4-[[3-methyl-1-(3-sulfophenyl)-5-hydroxy-4-pyrazolyl]azo]-1-naphthalenesulfonic acid, sodium s. Product Category: Acid Dyes. CAS No. 52677-44-8. Molecular formula: C20H12CrN4O8S2?Na. Mole weight: 575.453. Product ID: ACM52677448. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (10R,13S)-17-Chloro-16-formyl-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate | (10R,13S)-17-Chloro-16-formyl-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1865-56-1, CX1340, 3| cent-ACETOXY-17-CHLORO-16-FORMYLANDROSTA-5,16-DIENE. Product Category: Heterocyclic Organic Compound. CAS No. 1865-56-1. Molecular formula: C22H29ClO3. Mole weight: 376.916860 [g/mol]. Purity: 0.96. IUPACName: [(3S,10R,13S)-17-chloro-16-formyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate. Product ID: ACM1865561. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,11-Diaminoundecane | 1,11-Diaminoundecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Undecamethylenediamine; 1,11-Undecanediamine. Product Category: Amide & Amine Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 822-08-2. Molecular formula: C11H26N2. Mole weight: 186.34 g/mol. Purity: 98.0%(GC)(T). Product ID: ACM-MO-822082. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Bromo-1-undecene | 11-Bromo-1-undecene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cristobalite, Quartz, Silica, Sand, 11-Bromo-1-undecene, SILICON DIOXIDE, 11-Bromoundec-1-ene, 18640_RIEDEL, 467642_ALDRICH, 18640_FLUKA, NSC139878, CID284148, NCGC00166054-01, LT03510542, 7766-50-9. Product Category: Alkenyl. Appearance: COLORLESS TO YELLOW LIQUID. CAS No. 7766-50-9. Molecular formula: C11H9ClO. Mole weight: 233.19. Purity: >90.0%(GC). IUPACName: 11-bromoundec-1-ene. Canonical SMILES: C=CCCCCCCCCCBr. Density: 1.063. Product ID: ACM7766509. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Cyclopentanediacetic Acid | 1,1-Cyclopentanediacetic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-Tetramethyleneglutaric Acid. Product Category: Dicarboxylic Acid Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 16713-66-9. Molecular formula: C9H14O4. Mole weight: 186.21 g/mol. Purity: 98.0%(GC)(T). Product ID: ACM-MO-16713669. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-Chloro-5-(trifluoromethyl)phenyl]hydrazine | 1-[2-Chloro-5-(trifluoromethyl)phenyl]hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB001770;BUTTPARK 43\57-22;2-CHLORO-5-(TRIFLUOROMETHYL)PHENYLHYDRAZINE;1-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]HYDRAZINE;1-[2-Chloro-5-(trifluoromethyl)phenyl]hydrazine, 95+%;2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL HYDRAZINE 95+%;4-Chloro-3-hydrazinobenzotrifluoride. Product Category: Heterocyclic Organic Compound. CAS No. 1869-22-3. Molecular formula: C7H6ClF3N2. Mole weight: 210.58. Product ID: ACM1869223. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Hydroxyethyl)-4-isobutyl-piperazine | 1-(2-Hydroxyethyl)-4-isobutyl-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-HYDROXYETHYL)-4-ISOBUTYL-PIPERAZINE;1-(2-HYDROXYETHYL)-4-ISOBUTYL-PIPERAZINE >98%. Product Category: Heterocyclic Organic Compound. CAS No. 34581-19-6. Molecular formula: C10H22N2O. Mole weight: 186.29448. Purity: 0.96. IUPACName: 2-[4-(2-methylpropyl)piperazin-1-yl]ethanol. Canonical SMILES: CC(C)CN1CCN(CC1)CCO. Density: 0.957g/cm³. Product ID: ACM34581196. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexakis(2,2-difluoroethoxy)-2,2,4,4,6,6-hexahydro-(9ci) | 1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexakis(2,2-difluoroethoxy)-2,2,4,4,6,6-hexahydro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEXAKIS(2,2-DIFLUOROETHOXY)PHOSPHAZENE;Hexakis(1H,1H,2H-perfluoroethoxy)phosphazene;Hexakis(1H,1H,2H-perfluoroethoxy)phosphazene 97%;Hexakis(1H,1H,2H-perfluoroethoxy)phosphazene97%. Product Category: Heterocyclic Organic Compound. CAS No. 186817-57-2. Molecular formula: C12H18F12N3O6P3. Mole weight: 621.19. Purity: 0.96. IUPACName: 2,2,4,4,6,6-hexakis(2,2-difluoroethoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene. Canonical SMILES: C(C(F)F)OP1(=NP(=NP(=N1)(OCC(F)F)OCC(F)F)(OCC(F)F)OCC(F)F)OCC(F)F. Density: 1.79g/cm³. Product ID: ACM186817572. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3,5,2,4,6-triazatriphosphorine-2,2,4,4,6,6-hexachloride. | |
| 1,3-Difluoro-4-nitro-2-(trimethylsilyl)benzene | 1,3-Difluoro-4-nitro-2-(trimethylsilyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DIFLUORO-4-NITRO-2-(TRIMETHYLSILYL)BENZENE;2,4-Difluoro-3-(trimethylsilyl)nitrobenzene;1,3-DIFLUORO-4-NITRO-2-(TRIMETHYLSILYL)BENZENE 97%. Product Category: Heterocyclic Organic Compound. CAS No. 186315-85-5. Molecular formula: C9H11 F2 N O2 Si. Mole weight: 231.27. Purity: 0.96. IUPACName: (2,6-difluoro-3-nitrophenyl)-trimethylsilane. Canonical SMILES: C[Si](C)(C)C1=C(C=CC(=C1F)[N+](=O)[O-])F. Density: 1.177g/cm³. Product ID: ACM186315855. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1,3-Dimethyl-2,5-dioxoimidazolidin-4-yl)acetic acid | (1,3-Dimethyl-2,5-dioxoimidazolidin-4-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,3-DIMETHYL-2,5-DIOXO-IMIDAZOLIDIN-4-YL)-ACETIC ACID;AKOS B025056;ART-CHEM-BB B025056. Product Category: Heterocyclic Organic Compound. CAS No. 26972-48-5. Molecular formula: C7H10N2O4. Mole weight: 186.17. Product ID: ACM26972485. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Di-N-octyltetramethyldisiloxane | 1,3-Di-N-octyltetramethyldisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3,3-Tetramethyl-1,3-dioctyldisiloxane, 18642-94-9, AC1LASO2, SCHEMBL771775, VZSZUXBTVQNMOY-UHFFFAOYSA-N, 1,3-di-n-octyltetramethyldisiloxane, AKOS015909262, AK167766, [dimethyl(octyl)silyl]oxy-dimethyl-octylsilane, {[dimethyl(octyl)silyl]oxy}dimethyloctylsilane, I14-33864, 3B3-066998. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 18642-94-9. Molecular formula: C20H46OSi2. Mole weight: 358.75. Purity: 95%+. IUPACName: [dimethyl(octyl)silyl]oxy-dimethyl-octylsilane. Canonical SMILES: CCCCCCCC[Si](C)(C)O[Si](C)(C)CCCCCCCC. Density: 0.891. Product ID: ACM18642949. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Methoxy-4-nitrosophenyl)-2-phenylhydrazine hydrochloride | 1-(3-Methoxy-4-nitrosophenyl)-2-phenylhydrazine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sid 186110, 78265-95-9 (Parent), CID46548, LS-28347, 3-Methoxy-N-hydroxy-4-aminoazobenzene hydrochloride, N-Hydroxy-3-methoxy-4-aminoazobenzene hydrochloride, Hydroxylamine, N-(2-methoxy-4-(phenylazo)phenyl)-, hydrochloride, BENZENAMINE, N-HYDROXY-2-METHOXY-4-(PHENYLAZO)-, MONOHYDROCHLORIDE, 64042-13-3. Product Category: Heterocyclic Organic Compound. CAS No. 64042-13-3. Molecular formula: C13H14ClN3O2. Mole weight: 279.722 g/mol. Purity: 0.96. IUPACName: 1-(3-methoxy-4-nitrosophenyl)-2-phenylhydrazine hydrochloride. Canonical SMILES: COC1=C(C=CC(=C1)NNC2=CC=CC=C2)N=O.Cl. Density: 1.2g/cm³. Product ID: ACM64042133. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Methylphenyl)-1H-pyrazole-4-carbaldehyde | 1-(3-Methylphenyl)-1H-pyrazole-4-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-methylphenyl)pyrazole-4-carbaldehyde, 1-(3-methylphenyl)-1H-pyrazole-4-carbaldehyde, 400876-64-4, AC1MR3AM, Ambcb4003927, CTK4I2440, MolPort-004-330-399, SBB090422, ZINC08727599, AKOS000170922, 1-m-Tolyl-1H-pyrazole-4-carbaldehyde, AG-F-41826, 1-(m-Tolyl)-1H-pyrazole-4-carbaldehyde, AK105830, KB-63923, KB-123269, AM20040393. Product Category: Heterocyclic Organic Compound. CAS No. 400876-64-4. Molecular formula: C11H10N2O. Mole weight: 186.209900 [g/mol]. Purity: 0.96. IUPACName: 1-(3-methylphenyl)pyrazole-4-carbaldehyde. Canonical SMILES: CC1=CC(=CC=C1)N2C=C(C=N2)C=O. Density: 1.13g/cm³. Product ID: ACM400876644. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-NITROPHENOXY)-2-PROPANONE | 1-(3-NITROPHENOXY)-2-PROPANONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-NITROPHENOXY)-2-PROPANONE. Product Category: Heterocyclic Organic Compound. CAS No. 18621-37-9. Molecular formula: C9H9NO4. Mole weight: 195.17. Product ID: ACM18621379. Alfa Chemistry ISO 9001:2015 Certified. | |
| 14:0 EPC chloride | 14:0 EPC chloride is an acyl cationic lipid that can be used for liposomes applied in drug delivery [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 186492-53-5. Pack Sizes: 10 mg; 25 mg. Product ID: HY-144021. |  |
| 1-[4-(2-Furyl)phenyl]ethanone | 1-[4-(2-Furyl)phenyl]ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-(2-FURYL)PHENYL]ETHANONE;1,3,5-TRIACRYLOYLHEXAHYDRO-S-TRIAZINE;1,3,5-TRIACRYLOYL HEXAHYDRO-SYM TRIAZINE;1,3,5-TRIACRYLOYL HEXAHYDROTHIAZINE;1,3,5-TRIACRYLYL HEXAHYDRO-S-TRIAZINE;1-(4-FURAN-2-YL-PHENYL)-ETHANONE;AKOS BAR-0219;TRIACRYLOYLHEXA-1,3,5-HY. Product Category: Heterocyclic Organic Compound. CAS No. 35216-08-1. Molecular formula: C12H10O2. Mole weight: 186.21. Purity: 0.96. IUPACName: 1-[4-(furan-2-yl)phenyl]ethanone. Canonical SMILES: CC(=O)C1=CC=C(C=C1)C2=CC=CO2. Density: 1.101g/cm³. Product ID: ACM35216081. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,4]Benzodioxino[2,3-d]pyridazine | [1,4]Benzodioxino[2,3-d]pyridazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,4]BENZODIOXINO[2,3-D]PYRIDAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 55826-70-5. Molecular formula: C10H6N2O2. Mole weight: 186.169. Purity: 0.96. IUPACName: [1,4]benzodioxino[2,3-d]pyridazine. Canonical SMILES: C1=CC=C2C(=C1)OC3=CN=NC=C3O2. Product ID: ACM55826705. Alfa Chemistry ISO 9001:2015 Certified. | |
| 14 β-Hydroxy-7-O-(triethylsilyl) Baccatin III 1,14-Carbonate | A reactant used to prepare 2'-Methyl Taxoids as cancer growth inhibitors. Group: Biochemicals. Alternative Names: (3aS, 4R, 7R, 8aS, 9S, 10aR, 12aS, 12bR, 13S, 13aS)-7, 12a-Bis(acetyloxy)-13-(benzoyloxy)-4, 7, 8a, 9, 10, 10a, 12, 12a, 12b, 13-decahydro-4-hydroxy-5, 8a, 14, 14-tetramethyl-9-[(triethylsilyl)oxy]-6, 13a-methano-13aH-1, 3-dioxolo[8, 9]cyclodeca[1, 2-b]-7-oxabicyclo[4. 2. 0]octane-2, 8(3aH)-dione; 14 β-Hydroxy-1,14-O-(oxomethylene)-13-oxo-7-O-(triethylsilyl) Baccatin III. Grades: Highly Purified. CAS No. 186347-84-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1,4-Dideoxy-1,4-imino-D-xylitol HCl | 1,4-Dideoxy-1,4-imino-D-xylitol HCl is a pharmaceutical compound used in the treatment of diabetes. It acts as an inhibitor of alpha-glucosidases, reducing the breakdown of complex carbohydrates into simple sugars. By slowing down carbohydrate absorption, it helps control blood glucose levels, thereby managing diabetes. Synonyms: (2R,3S,4S)-2-(Hydroxymethyl)pyrrolidine-3,4-diol hydrochloride; 186759-56-8; 1,4-dideoxy-1,4-imino-d-xylitol hydrochloride; 52019-89-3; 101399-04-6; (2R,3S,4S)-2-(hydroxymethyl)pyrrolidine-3,4-diol; hydrochloride; SCHEMBL2562496; W-202962; (2R,3S,4S)-2-(Hydroxymethyl)pyrrolidine-3,4-diolhydrochloride. CAS No. 52019-89-3. Molecular formula: C5H11NO3.HCl. Mole weight: 169.61. | |
| 1,5-Bis(imino-hydrazino-methyl)pentane | 1,5-Bis(imino-hydrazino-methyl)pentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-BIS(IMINO-HYDRAZINO-METHYL)PENTANE. Product Category: Heterocyclic Organic Compound. CAS No. 7707-21-3. Molecular formula: C7H18N6. Mole weight: 186.26. Product ID: ACM7707213. Alfa Chemistry ISO 9001:2015 Certified. | |
| (16α)-9-Fluoro-16,17,21-trihydroxy-pregna-1,4-diene-3,11,20-trione 16, 21-Diacetate | A protected Triamcinolone (T767160) metabolite. Group: Biochemicals. Alternative Names: 9-Fluoro-16α,17,21-trihydroxy-pregna-1,4-diene-3,11,20-trione Diacetate; 11-Oxo Triamcinolone Diacetate;; (16α)-16,21-Bis(acetyloxy)-9-fluoro-17-hydroxy-pregna-1,4-diene-3,11,20-trione. Grades: Highly Purified. CAS No. 1868-22-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 17-(Acetyloxy)-6-(hydroxymethyl)-pregna-4,6-diene-3,20-dione | 17-(Acetyloxy)-6-(hydroxymethyl)-pregna-4,6-diene-3,20-dione is a metabolite of Megestrol Acetate (M208050), an orally active progestogen; formerly used in combinations as oral contraceptive. Group: Biochemicals. Grades: Highly Purified. CAS No. 1867-41-0. Pack Sizes: 5mg, 50mg. Molecular Formula: C24H32O5, Molecular Weight: 400.51. US Biological Life Sciences. | Worldwide |
| 17-Norkauran-18-oic acid, 16-oxo-, (4α)- | 17-Norkauran-18-oic acid, 16-oxo-, (4α)- is a substance obtained from Wemeria-Ciliolata. Synonyms: (4α)-16-Oxo-17-norkauran-18-oic acid. CAS No. 18671-67-5. Molecular formula: C19H28O3. Mole weight: 304.42. | |
| 1,9-Dioxa-2,8,10,16-tetrasilacyclohexadecane-5,13-dione,2,2,8,8,10,10,16,16-octamethyl- | 1,9-Dioxa-2,8,10,16-tetrasilacyclohexadecane-5,13-dione,2,2,8,8,10,10,16,16-octamethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,8,8,10,10,16,16-octamethyl-1,9-dioxa-2,8,10,16-tetrasilacyclohexadecane-5,13-dione, 18623-13-7, NSC4585, AC1Q6EER, AC1L59MH, CTK4D9189, NSC-4585, AR-1D0790, AG-J-99164, 1,9-Dioxa-2,8,10,16-tetrasilacyclohexadecane-5,13-dione(8CI); NSC 4585, 1,9-Dioxa-2,8,10,16-tetrasilacyclohexadecane-5,13-dione,2,2,8,8,10,10,16,16-octamethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 18623-13-7. Molecular formula: C18H40O4Si4. Mole weight: 432.8498. Purity: 0.96. IUPACName: 2,2,8,8,10,10,16,16-octamethyl-1,9-dioxa-2,8,10,16-tetrasilacyclohexadecane-5,13-dione. Canonical SMILES: C[Si]1(CCC(=O)CC[Si](O[Si](CCC(=O)CC[Si](O1)(C)C)(C)C)(C)C)C. Density: 0.95g/cm³. Product ID: ACM18623137. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Acetyl-2,3-dihydro-2-methyl-1H-indol-5-ol | An indole derivative. Group: Biochemicals. Alternative Names: 1-(2,3-Dihydro-5-hydroxy-2-methyl-1H-indol-1-yl)-ethanone. Grades: Highly Purified. CAS No. 186792-92-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Allyl-1H-benzimidazole-2-carbaldehyde | 1-Allyl-1H-benzimidazole-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-prop-2-enylbenzimidazole-2-carbaldehyde, ST4138584, ZINC00572716, AC1LIV7N, MolPort-000-647-296, STK732929, AKOS002286197, AK117998, 1-Allyl-1H-benzo[d]imidazole-2-carbaldehyde, 1-(prop-2-en-1-yl)-1H-benzimidazole-2-carbaldehyde, 118482-14-7. Product Category: Heterocyclic Organic Compound. CAS No. 118482-14-7. Molecular formula: C11H10N2O. Mole weight: 186.209900 [g/mol]. Purity: 0.96. IUPACName: 1-prop-2-enylbenzimidazole-2-carbaldehyde. Canonical SMILES: C=CCN1C2=CC=CC=C2N=C1C=O. Density: 1.13g/cm³. Product ID: ACM118482147. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzyl-3-butylpiperazine | 1-Benzyl-3-butylpiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Benzyl-3-butylpiperazine, 175357-61-6, (S)-1-benzyl-3-butylpiperazine, SureCN8152771, CTK4D5902, AG-E-25823, KB-217962, Piperazine,3-butyl-1-(phenylmethyl)-, (S)-, A26351, B-1432, B67340, Piperazine,3-butyl-1-(phenylmethyl)-, (3S)-, 186412-45-3. Product Category: Heterocyclic Organic Compound. CAS No. 186412-45-3. Molecular formula: C15H24N2. Mole weight: 232.364460 [g/mol]. Purity: 0.96. IUPACName: 1-benzyl-3-butylpiperazine. Product ID: ACM186412453. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Boc-piperazine | 1-Boc-piperazine (CAS# 57260-71-6) is a useful reagent for the preparation of anticancer agents. Synonyms: 1-(tert-Butoxycarbonyl)piperazine; 1-Piperazinecarboxylic Acid 1,1-Dimethylethyl Ester; tert-Butyl 1-Piperazinecarboxylate; 1-[(1,1-Dimethylethoxy)carbonyl]piperazine; 1-Piperazinecarboxylic Acid tert-Butyl Ester; N-Boc-piperazine; 1-N-Boc-piperazine; N-t-Butoxycarbonylpiperazine; piperazine-1-carboxylic acid tert-butyl ester; Boc-piperazine; N-(tert-butoxycarbonyl)piperazine; t-Butyl 1-piperazincarboxylate; 4-(tert-Butyloxycarbonyl)piperazine. Grades: ≥95%. CAS No. 57260-71-6. Molecular formula: C9H18N2O2. Mole weight: 186.25. | |
| 1-butyl-3-vinylimidazolium chloride | 1-butyl-3-vinylimidazolium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Vinyl-3-ButylImidazolium Chloride. Appearance: Liquid. CAS No. 657394-65-5. Molecular formula: C9H15N2Cl. Mole weight: 186.68. Purity: ≥98%. Product ID: ACM657394655. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-((E)-2-Chloro-vinyl)-2-methyl-benzene | 1-((E)-2-Chloro-vinyl)-2-methyl-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-((E)-2-CHLORO-VINYL)-2-METHYL-BENZENE, 18684-83-8, AGN-PC-00PQJJ, CTK4D9360, CTK8H3846, AG-E-36035, 1-[(E)-2-chloroethenyl]-2-methylbenzene. Product Category: Heterocyclic Organic Compound. CAS No. 18684-83-8. Molecular formula: C9H9Cl. Mole weight: 152.620760 [g/mol]. Purity: 0.96. IUPACName: 1-(2-chloroethenyl)-2-methylbenzene. Canonical SMILES: CC1=CC=CC=C1C=CCl. Product ID: ACM18684838. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL3113568. | |
| 1H-1,2,4-Triazole-1-aceticacid,3-nitro-,methyl ester | 1H-1,2,4-Triazole-1-aceticacid,3-nitro-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZERO/001497, MolPort-001-506-739, NSC321250, ALBB-006423, CID331111, STK326047, ZINC01085585, BAS 03352115, Methyl (3-nitro-1H-1,2,4-triazol-1-yl)acetate, (3-Nitro-[1,2,4]triazol-1-yl)-acetic acid methyl ester, 70965-23-0. Product Category: Heterocyclic Organic Compound. CAS No. 70965-23-0. Molecular formula: C5H6N4O4. Mole weight: 186.13. Purity: 0.96. IUPACName: methyl 2-(3-nitro-1,2,4-triazol-1-yl)acetate. Canonical SMILES: COC(=O)CN1C=NC(=N1)[N+](=O)[O-]. Density: 1.64g/cm³. Product ID: ACM70965230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Benzimidazole,1-(3-methyl-2-butenyl)-(9ci) | 1H-Benzimidazole,1-(3-methyl-2-butenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Benzimidazole,1-(3-methyl-2-butenyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 186527-74-2. Molecular formula: C12H14N2. Product ID: ACM186527742. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(3-methylbut-2-enyl)benzimidazole. | |
| 1H-Indene,3,3'-(1,2-ethanediyl)bis- | 1H-Indene,3,3'-(1,2-ethanediyl)bis-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Bis(indenyl)ethane, 1,2-Bis(3-indenyl)ethane, 393223_ALDRICH, 3,3-Ethylenebis(1H-indene), MolPort-003-931-696, CID3488033, 1H-Indene, 3,3-(1,2-ethanediyl)bis-, 3-[2-(3H-inden-1-yl)ethyl]-1H-indene, ST5826895, B2281, 18657-57-3. Product Category: Heterocyclic Organic Compound. Appearance: Yellow crystalline powder. CAS No. 18657-57-3. Molecular formula: C20H18. Mole weight: 258.3569. Purity: 0.96. IUPACName: 3-[2-(3H-inden-1-yl)ethyl]-1H-indene. Canonical SMILES: C1C=C(C2=CC=CC=C21)CCC3=CCC4=CC=CC=C43. Density: 1.107 g/cm³. Product ID: ACM18657573. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Purine-2,6-dione,8-chloro-3,7-dihydro-(9ci) | 1H-Purine-2,6-dione,8-chloro-3,7-dihydro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-CHLOROXANTHINE, Xanthine, 8-chloro-, 8-Chloro-9H-purine-2,6-diol, NSC45762, Xanthine, 8-chloro- (8CI), MolPort-002-054-542, AIDS124711, AIDS-124711, CID26103, NSC 45762, 1H-Purine-2,6-dione, 8-chloro-3,7-dihydro-, AI3-52416, ST5511333, 1H-Purine-2,6-dione, 8-chloro-3, 7-dihydro-, 1H-Purine-2,6-dione, 8-chloro-3,7-dihydro- (9CI), 13548-68-0. Product Category: Heterocyclic Organic Compound. CAS No. 13548-68-0. Molecular formula: C5H3ClN4O2. Mole weight: 186.56. Purity: 0.96. IUPACName: 8-chloro-3,7-dihydropurine-2,6-dione. Density: 1.779 g/cm³. Product ID: ACM13548680. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-3-phenyl-1H-pyrazole-5-carbaldehyde | 1-Methyl-3-phenyl-1H-pyrazole-5-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-3-PHENYL-1H-PYRAZOLE-5-CARBALDEHYDE;1-METHYL-3-PHENYL-1H-PYRAZOLE-5-CARBOXALDEHYDE;1-Methyl-3-phenyl-1H-pyrazole-5-carboxaldehyde 97%;2-METHYL-5-PHENYL-2H-PYRAZOLE-3-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 864068-96-2. Molecular formula: C11H10N2O. Mole weight: 186.21. Purity: 0.96. IUPACName: 2-methyl-5-phenylpyrazole-3-carbaldehyde. Canonical SMILES: CN1C(=CC(=N1)C2=CC=CC=C2)C=O. Density: 1.13g/cm³. Product ID: ACM864068962. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-5-phenyl-2(1H)-pyrimidinone | 1-Methyl-5-phenyl-2(1H)-pyrimidinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-methyl-5-phenylpyrimidin-2-one. Appearance: Beige solid. CAS No. 27956-19-0. Molecular formula: C11H10N2O. Mole weight: 186.2. Purity: 0.9. Product ID: ACM27956190. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-6-phenylnaphthalene | 1-Methyl-6-phenylnaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl-6-phenylnaphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 18612-93-6. Molecular formula: C17H14. Mole weight: 218.29306. Product ID: ACM18612936. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methylnaphthalene-4-boronic acid | 1-Methylnaphthalene-4-boronic acid. Group: Salt. CAS No. 103986-53-4. Product ID: (4-methylnaphthalen-1-yl)boronic acid. Molecular formula: 186.02g/mol. Mole weight: C11H11BO2. B(C1=CC=C(C2=CC=CC=C12)C)(O)O. InChI=1S/C11H11BO2/c1-8-6-7-11 (12 (13)14)10-5-3-2-4-9 (8)10/h2-7, 13-14H, 1H3. JHVQEUGNYSVSDH-UHFFFAOYSA-N. 98%. |  |
| 1-Naphthaleneacetic acid | 1-Naphthaleneacetic acid (NAA), a synthetic phytohormone auxin, is a synthetic plant growth regulator in the auxin family. Synonyms: 2-naphthalen-1-ylacetic acid. CAS No. 86-87-3. Molecular formula: C12H10O2. Mole weight: 186.21. | |
| 1-Naphthalenecarboxylicacid,1-aminodecahydro- | 1-Naphthalenecarboxylicacid,1-aminodecahydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-AMINO-DECAHYDRO-1-NAPHTHALENECARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 18672-75-8. Molecular formula: C11H19NO2. Mole weight: 197.27. Purity: 0.96. IUPACName: 1-amino-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalene-1-carboxylic acid. Canonical SMILES: C1CCC2C(C1)CCCC2(C(=O)O)N. Density: 1.116 g/cm³. Product ID: ACM18672758. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Naphthyl acetate | 25g Pack Size. Group: Biochemicals. Formula: CH3CO2C10H7. CAS No. 830-81-9. Prepack ID 27462221-25g. Molecular Weight 186.21. See USA prepack pricing. |  |
| 1-Naphthylacetic acid | 1-Naphthylacetic acid. Group: Biochemicals. Alternative Names: 1-Naphthaleneacetic acid; NAA. Grades: Highly Purified. CAS No. 86-87-3. Pack Sizes: 250g, 500g, 1Kg. Molecular Formula: C12H10O2, Molecular Weight: 186.21. US Biological Life Sciences. | Worldwide |
| 1-Oleoyl-2,3-dipalmitoyl-rac-glycerol | 1-Oleoyl-2,3-dipalmitoyl-rac-glycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (9Z)-. Product Category: Heterocyclic Organic Compound. Appearance: White Waxy Solid. CAS No. 1867-91-0. Molecular formula: C53H100O6. Mole weight: 833.36. Purity: 0.96. IUPACName: 2,3-di(hexadecanoyloxy)propyl (Z)-octadec-9-enoate. Product ID: ACM1867910. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxa-5-thia-spiro[5.5]undecan-9-one | 1-Oxa-5-thia-spiro[5.5]undecan-9-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Oxa-5-thia-spiro[5.5]undecan-9-one. Product Category: Heterocyclic Organic Compound. CAS No. 947534-48-7. Molecular formula: C9H14O2S. Mole weight: 186.27126. Product ID: ACM947534487. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-oxa-5-thiaspiro[5.5]undecan-9-one. | |
| (1Z)-N'-Hydroxy-3-(4-methyl-1-piperazinyl)propanimidamide | (1Z)-N'-Hydroxy-3-(4-methyl-1-piperazinyl)propanimidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperazinepropanimidamide,N-hydroxy-4-methyl-, 108372-23-2, ACMC-20mbhx, CTK4A6017, AG-D-24767, 1-Piperazinepropionamidoxime,4-methyl- (6CI), (1Z)-N-HYDROXY-3-(4-METHYL-1-PIPERAZINYL)PROPANIMIDAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 108372-23-2. Molecular formula: C8H18N4O. Mole weight: 186.254720 [g/mol]. Purity: 0.96. IUPACName: N-hydroxy-3-(4-methylpiperazin-1-yl)propanimidamide. Product ID: ACM108372232. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (1- (Ethylsulfonyl) azetidin-3-ylidene) acetonitrile | 2- (1- (Ethylsulfonyl) azetidin-3-ylidene) acetonitrile is an intermediate in the synthesis of Baricitinib, a JAK 1 and 2 inhibitor used in the treatment of rheumatoid arthritis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187595-85-2. Pack Sizes: 1g, 5g. Molecular Formula: C7H10N2O2S, Molecular Weight: 186.23. US Biological Life Sciences. | Worldwide |
| 2,2,3,3-Tetrafluoropropyl Acrylate, ≥98%,stabilized with MEHQ | 2,2,3,3-Tetrafluoropropyl Acrylate, ≥98%,stabilized with MEHQ. Group: Monomers. CAS No. 7383-71-3. Product ID: 2,2,3,3-tetrafluoropropyl prop-2-enoate. Molecular formula: 186.1g/mol. Mole weight: C6H6F4O2. C=CC(=O)OCC(C(F)F)(F)F. InChI=1S/C6H6F4O2/c1-2-4 (11)12-3-6 (9, 10)5 (7)8/h2, 5H, 1, 3H2. VHJHZYSXJKREEE-UHFFFAOYSA-N. | |
| 2,2,3,3-Tetrafluoropropyl Acrylate (stabilized with MEHQ) | 2,2,3,3-Tetrafluoropropyl Acrylate (stabilized with MEHQ). Group: Monomers. CAS No. 7383-71-3. Product ID: 2,2,3,3-tetrafluoropropyl prop-2-enoate. Molecular formula: 186.1g/mol. Mole weight: C6H6F4O2. C=CC(=O)OCC(C(F)F)(F)F. InChI=1S/C6H6F4O2/c1-2-4 (11)12-3-6 (9, 10)5 (7)8/h2, 5H, 1, 3H2. VHJHZYSXJKREEE-UHFFFAOYSA-N. | |
| 2,2,3,3-Tetrafluoropropyl Acrylate, (stabilized with MEHQ) | 2,2,3,3-Tetrafluoropropyl Acrylate, (stabilized with MEHQ). Group: Polymers. CAS No. 7383-71-3. Product ID: 2,2,3,3-tetrafluoropropyl prop-2-enoate. Molecular formula: 186.1g/mol. Mole weight: C6H6F4O2. C=CC(=O)OCC(C(F)F)(F)F. InChI=1S/C6H6F4O2/c1-2-4 (11)12-3-6 (9, 10)5 (7)8/h2, 5H, 1, 3H2. VHJHZYSXJKREEE-UHFFFAOYSA-N. | |
| 2-(2,6-Difluoro-phenyl)-propionic acid | 2-(2,6-Difluoro-phenyl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6-difluorophenyl)propanoic Acid, 359828-68-5, 2-(2,6-Difluoro-phenyl)-propionic acid, CTK4H5703, ANW-58778, AKOS013353366, AG-L-59630, MCULE-6128062939, RP24612, 2-(2,6-Difluorophenyl)-propanoic acid, AK-64451, KB-13834. Product Category: Heterocyclic Organic Compound. CAS No. 359828-68-5. Molecular formula: C9H8F2O2. Mole weight: 186.155426 [g/mol]. Purity: 0.96. IUPACName: 2-(2,6-difluorophenyl)propanoic acid. Canonical SMILES: CC(C1=C(C=CC=C1F)F)C(=O)O. Product ID: ACM359828685. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-Octadienylthio)ethanol | 2-(2,6-Octadienylthio)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6-Octadienylthio)ethanol, EINECS 302-902-2, CID6366458, 94135-33-8. Product Category: Heterocyclic Organic Compound. CAS No. 94135-33-8. Molecular formula: C10H18OS. Mole weight: 186.314320 [g/mol]. Purity: 0.96. IUPACName: 2-[(2E,6E)-octa-2,6-dienyl]sulfanylethanol. Canonical SMILES: CC=CCCC=CCSCCO. ECNumber: 302-902-2. Product ID: ACM94135338. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Biphenol | 2,2-Biphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Biphenyl-2,2'-diol; 2,2'-Dihydroxybiphenyl. Product Category: Polymer/Macromolecule. Appearance: Beige powder. CAS No. 1806-29-7. Molecular formula: C12H10O2. Mole weight: 186.21. Purity: 0.98. IUPACName: 2-(2-hydroxyphenyl)phenol. Density: 0.83 g/cm3. Product ID: ACM1806297-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2'-Biphenol. | |
| 2-(2-Cyclopropylethynyl)benzoic Acid | 2-(2-Cyclopropylethynyl)benzoic Acid is an intermediate in the synthesis of Digoxigenin Tetradigitoxoside, which is an impurity of Digoxin. Synonyms: 2-(Cyclopropylethynyl)benzoic acid; Benzoic acid, 2-(2-cyclopropylethynyl)-. Grades: ≥95%. CAS No. 1313028-09-9. Molecular formula: C12H10O2. Mole weight: 186.21. | |
| 2,2-Difluoro-2-p-tolylacetic acid | 2,2-Difluoro-2-p-tolylacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 131323-10-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8F2O2, Molecular Weight: 186.16. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrafluoro-6-chlorobenzoic acid | 2,3,4,5-Tetrafluoro-6-chlorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1868-80-0. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrahydro-8-methyl-1H-pyrido[4,3-b]indole | 2,3,4,5-Tetrahydro-8-methyl-1H-pyrido[4,3-b]indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB004412;ASINEX-REAG BAS 08766758;CHEMBRDG-BB 4002714;2,3,4,5-TETRAHYDRO-8-METHYL-1H-PYRIDO[4,3-B]INDOLE;AKOS JY2082542;8-METHYL-2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3-B]-INDOLE. Product Category: Heterocyclic Organic Compound. CAS No. 64172-41-4. Molecular formula: C12H14N2. Mole weight: 186.25. Product ID: ACM64172414. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,4-Difluorophenyl)-N-hydroxy-acetamidine | 2-(3,4-Difluorophenyl)-N-hydroxy-acetamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3,4-DIFLUORO-PHENYL)-N-HYDROXY-ACETAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 200504-48-9. Molecular formula: C8H8F2N2O. Mole weight: 186.16. Product ID: ACM200504489. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(3,4-Difluorophenyl)-N-(hydroxy)acetamidine. | |
| 2- (3, 5-Dichlorophenyl) acetonitrile | 2- (3, 5-Dichlorophenyl) acetonitrile is used in the synthesis of 6-arylpyrido[2,3-d]pyrimidines as ATP-competitive inhibitors of bacterial -alanine:-alanine ligase. Group: Biochemicals. Grades: Highly Purified. CAS No. 52516-37-7. Pack Sizes: 1g, 5 g. Molecular Formula: C8H5Cl2N, Molecular Weight: 186.04. US Biological Life Sciences. | Worldwide |
| 2,3-Bis(trimethylsilyl)-1-propene | 2,3-Bis(trimethylsilyl)-1-propene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 17891-65-5. Mole weight: 186.44. Product ID: ACM17891655-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydro-5-(2-hydroxyethyl)-6-methyl-2-thioxo-1H-pyrimidin-4-one | 2,3-Dihydro-5-(2-hydroxyethyl)-6-methyl-2-thioxo-1H-pyrimidin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dihydro-5-(2-hydroxyethyl)-6-methyl-2-thioxo-1H-pyrimidin-4-one;5-(2-Hydroxyethyl)-2-mercapto-6-methylpyrimidin-4-ol. Product Category: Heterocyclic Organic Compound. CAS No. 21585-16-0. Molecular formula: C7H10N2O2S. Mole weight: 186.231. Purity: 0.96. IUPACName: 5-(2-hydroxyethyl)-6-methyl-2-sulfanylidene-1H-pyrimidin-4-one. Density: 1.38g/cm³. Product ID: ACM21585160. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydrothieno[3,4-b][1,4]dioxine-2-carboxylic acid | 2,3-Dihydrothieno[3,4-b][1,4]dioxine-2-carboxylic acid, a promising antifungal agent, possesses potent activity against Candidiasis and Aspergillosis. The compound targets 3-ketoacyl-ACP synthase III (FabH), a key enzyme in the biosynthesis of fungal fatty acids, and reduces fungal growth by inducing cellular membrane disruption through inhibition of FabH activity. With its unique mode of action, 2,3-Dihydrothieno[3,4-b][1,4]dioxine-2-carboxylic acid stands as a notably effective potential antifungal therapeutic candidate. Synonyms: 2H,3H-Thieno[3,4-B][1,4]dioxine-2-carboxylic acid; EDOT carboxylic acid; Carboxyedot. CAS No. 955373-67-8. Molecular formula: C7H6O4S. Mole weight: 186.181. | |
| 2,3-Dimethylbenzenesulfonic acid | 2,3-Dimethylbenzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: XSA-65;XSA-90;2,4-xylenesulfonic acid;dimethyl-benzenesulfonicaci;Dimethylbenzenesulfonicacid;dimethyl-Benzenesulfonicacid;xylenesulphonic acid;XSA. Product Category: Heterocyclic Organic Compound. CAS No. 25321-41-9. Molecular formula: C8H10O3S. Mole weight: 186.23. Density: 1.286g/cm³. Product ID: ACM25321419. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(3)-(Tetrahydrofurfuryloxy)tetrahydropyran | 2(3)-(Tetrahydrofurfuryloxy)tetrahydropyran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: T-Solvent. Product Category: Furans. CAS No. 710-14-5. Molecular formula: C10H18O3. Mole weight: 186.25. Purity: 0.98. Density: 1.03 g/mL at 25 °C(lit.). Product ID: ACM710145. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine | 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine. Synonyms: IRGACOR L 190;Corrosion inhibitor ABC 730;belcor 590;Hexanoic acid, 6, 6, 6-(1, 3, 5-triazine-2, 4, 6-triyltriimino)tris-;6, 6', 6''-(1, 3, 5-Triazin-2, 4, 6-triyltriimino)trihexansure;6, 6', 6''-(1, 3, 5-triazine-2, 4, 6-triyltriimino)tris-Hexanoic acid;6,6',6"-(1,3,5-triazine-2,4,6-triyltriimino)trishexanoic;2,4,6-Tris(5-carboxypentylamino)-1,3,5-triazine. CAS No. 80584-91-4. Product ID: CDC10-0242. Molecular formula: C21H36N6O6. Category: Buffering Agents. Product Keywords: Cosmetic Ingredients; Buffering Agents; 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine; CDC10-0242; 80584-91-4; C21H36N6O6; IRGACOR L 190; Corrosion inhibitor ABC 730; belcor 590; Hexanoic acid, 6,6,6-(1,3,5-triazine-2,4,6-triyltriimino)tris-; 6,6',6''-(1,3,5-Triazin-2,4,6-triyltriimino)trihexansure; 6,6',6''-(1,3,5-triazine-2,4,6-triyltriimino)tris-Hexanoic acid; 6,6',6"-(1,3,5-triazine-2,4,6-triyltriimino)trishexanoic; 2,4,6-Tris(5-carboxypentylamino)-1,3,5-triazine; 279-505-5; 80584-91-4. Purity: 0.98. Color: White. EC Number: 279-505-5. Physical State: Granules or Powder. Application: Oil Drilling Auxiliary Agent, Coating Auxiliary Agents, Electronics Chemicals. Boiling Point: 773.8±70.0 °C(Predicted). Melting Point: 186-188 °C(Solv: acetic acid (64-19-7)). Density: 1.305 g/cm3. Product Description: 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine is member of the triazi |  |
| 2-(4-Chlorophenoxy)acetic Acid | 2-(4-Chlorophenoxy)acetic Acid. Group: Biochemicals. Alternative Names: 2-(p-Chlorophenoxy)acetic Acid; 4-CP; 4-CPA; BI 12; HP 55; NSC 8769; NSC 9213; P 10; PCPA; Tomatone; Tomatotone; p-CPA; (4-Chlorophenoxy)acetic Acid; (p-Chlorophenoxy)acetic Acid; (p-Chlorophenoxy)acetic Acid; (4-Chlorophenoxy)acetic Acid. Grades: Highly Purified. CAS No. 122-88-3. Pack Sizes: 1g. Molecular Formula: C8H7ClO3, Molecular Weight: 186.59. US Biological Life Sciences. | Worldwide |
| 2, 4-Dichlorophenyl acetonitri le | 2, 4-Dichlorophenyl acetonitri le. Group: Biochemicals. Grades: Highly Purified. CAS No. 6306-60-1. Pack Sizes: 500mg, 1g. Molecular Formula: C8H5Cl2N, Molecular Weight: 186.04. US Biological Life Sciences. | Worldwide |
| 2-?(4-?Hydroxyphenoxy-?2,?3,?5,?6-?d4)?-propanoic Acid | 2-?(4-?Hydroxyphenoxy-?2,?3,?5,?6-?d4)?-propanoic Acid is an intermediate in synthesizing (±)-Fluazifop-d4 (F407432), a labeled analogue of (±)-Fluazifop (F407430), which is a grass-selective herbicide which inhibits acetyl-CoA carboxylase in sensitive plant species. Group: Biochemicals. Grades: Highly Purified. CAS No. 127893-32-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C9H6D4O4, Molecular Weight: 186.2. US Biological Life Sciences. | Worldwide |
| 2,5-Divinylterephthalaldehyde | 2,5-Divinylterephthalaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Diethenyl-1,4-benzenedicarboxaldehyde. Product Category: Styrene Monomers. Appearance: White to Yellow Powder to Crystal. CAS No. 2065232-74-6. Molecular formula: C12H10O2. Mole weight: 186.21 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-2065232746. Alfa Chemistry ISO 9001:2015 Certified. | |
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