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| Product | Description | |
|---|---|---|
| 1(2H)-Pyrimidinepropanoicacid,a-amino-3,4-dihydro-5-iodo-2,4-dioxo-,(as)- | 1(2H)-Pyrimidinepropanoicacid,a-amino-3,4-dihydro-5-iodo-2,4-dioxo-,(as)-. Alternative Names: (S)-(-)-5-IODOWILLARDIINE;(S)-5-IODOWILLARDIINE;[(S)]-1(2-AMINO-2-CARBOXYETHYL)-5-IODOPYRIMIDINE-2,4-DIONE;IW. CAS No. 140187-25-3. Purity: >98%. Product ID: ACM140187253. Molecular formula: C7H8IN3O4. Mole weight: 325.06. IUPAC Name: (2S)-2-amino-3-(5-iodo-2,4-dioxopyrimidin-1-yl)propanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1(2H)-Quinolinecarboxylic acid,6-borono-2,2,4-trimethyl-,1-(1,1-dimethylethyl)ester(9ci) | 1(2H)-Quinolinecarboxylic acid,6-borono-2,2,4-trimethyl-,1-(1,1-dimethylethyl)ester(9ci). CAS No. 179894-36-1. Product ID: ACM179894361. Molecular formula: C17H24BNO4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1(2H)-Quinoxalinecarboxylic acid,2-ethyl-7-fluoro-3,4-dihydro-3-oxo-,1-methylethyl ester,(2S)- | 1(2H)-Quinoxalinecarboxylic acid,2-ethyl-7-fluoro-3,4-dihydro-3-oxo-,1-methylethyl ester,(2S)-. CAS No. 178040-94-3. Product ID: ACM178040943. Molecular formula: C14H17FN2O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Indolizinedicarboxylicacid,1,2-diethyl ester | 1,2-Indolizinedicarboxylicacid,1,2-diethyl ester. Alternative Names: Bionet2_000423, Oprea1_207306, MolPort-002-857-653, NSC382379, HMS1365D05, CID343239, ZINC00167691, 12P-119, 14174-98-2. CAS No. 14174-98-2. Purity: 96%. Product ID: ACM14174982. Molecular formula: C14H15NO4. Mole weight: 261.27. IUPAC Name: diethyl indolizine-1,2-dicarboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2-Iodobenzyl)-4-methylpiperazine | 1-(2-Iodobenzyl)-4-methylpiperazine. Alternative Names: 1-(2-IODOBENZYL)-4-METHYLPIPERAZINE. CAS No. 156333-97-0. Purity: 96%. Product ID: ACM156333970. Molecular formula: C12H17IN2. Mole weight: 316.18. IUPAC Name: 1-[(2-iodophenyl)methyl]-4-methylpiperazine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2-Iodoethyl)-2-methyl-5-nitroimidazole | 1-(2-Iodoethyl)-2-methyl-5-nitroimidazole. CAS No. 16156-90-4. Product ID: ACM16156904. Molecular formula: C6H8IN3O2. Mole weight: 281.05. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[(2R,3R,4S)-3,4-Bis(hydroxymethyl)oxetan-2-yl]-5-methylpyrimidine-2,4-dione | 1-[(2R,3R,4S)-3,4-Bis(hydroxymethyl)oxetan-2-yl]-5-methylpyrimidine-2,4-dione. Alternative Names: AIDS215346, AIDS-215346, CID189921, A 73209, A-73209, 1-(3,4-Bis(hydroxymethyl)-2-oxetanyl)-5-methyluracil, 1-(3,4-Bis-hydroxymethyl-oxetan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 1-((2R,3R,4S)-3,4-bis(hydroxymethyl)-2-oxetanyl)-5-methyl-, 136451-98-4, 2,4(1H,3H)-Pyrimidinedione, 1-(3,4-bis(hydroxymethyl)-2-oxetanyl)-5-methyl-, (2R-(2alpha,3beta,4alpha))-. CAS No. 136451-98-4. Purity: 96%. Product ID: ACM136451984. Molecular formula: C10H14N2O5. Mole weight: 242.229 g/mol. IUPAC Name: 1-[(2R,3R,4S)-3,4-bis(hydroxymethyl)oxetan-2-yl]-5-methylpyrimidine-2,4-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[[(2R,5S)-5-(1-Piperidylmethyl)thiolan-2-yl]methyl]piperidine | 1-[[(2R,5S)-5-(1-Piperidylmethyl)thiolan-2-yl]methyl]piperidine. CAS No. 172753-31-0. Product ID: ACM172753310. Molecular formula: C16H30N2S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[(2S)-2-Aminopropoxy]-2-ethoxybenzene | 1-[(2S)-2-Aminopropoxy]-2-ethoxybenzene. CAS No. 1225666-59-0. Purity: 96%. Product ID: ACM1225666590. Molecular formula: C11H17NO2. Mole weight: 195.2582. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 12(S)-Hydroxy-16-heptadecynoic acid | 12(S)-Hydroxy-16-heptadecynoic acid. Alternative Names: 12(S)-HYDROXY-16-HEPTADECYNOIC ACID. CAS No. 148019-74-3. Product ID: ACM148019743. Molecular formula: C17H30O3. Mole weight: 268.39. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[(2S)-Pyrrolidin-2-ylmethyl]piperazine | 1-[(2S)-Pyrrolidin-2-ylmethyl]piperazine. Alternative Names: Piperazine,2-(1-pyrrolidinylmethyl)-, 123866-44-4, ACMC-20mqtl, SureCN2572122, CTK4B3661, AG-D-51118, 1-(PYRROLIDIN-1-YLMETHYL)PIPERAZINE, Piperazine, 2-(1-pyrrolidinylmethyl)- (9CI);1-(PYRROLIDIN-1-YLMETHYL)PIPERAZINE. CAS No. 123866-44-4. Purity: 96%. Product ID: ACM123866444. Molecular formula: C20H22N2O6;Sequence:Z-Leu-ONp. Mole weight: 169.267260 [g/mol]. IUPAC Name: 1-(pyrrolidin-1-ylmethyl)piperazine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2-Isocyanoethyl)-4-methoxybenzene | 1-(2-Isocyanoethyl)-4-methoxybenzene. Alternative Names: 1-(2-Isocyanoethyl)-4-methoxybenzene;2-(4-Methoxyphenyl)ethylisocyanide. CAS No. 112057-91-7. Purity: 96%. Product ID: ACM112057917. Molecular formula: C10H11NO. Mole weight: 161.2. IUPAC Name: 1-(2-isocyanoethyl)-4-methoxybenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2-Isocyanoethyl)-pyrrolidine | 1-(2-Isocyanoethyl)-pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2920-10-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H12N2, Molecular Weight: 124.18. US Biological Life Sciences. |  Worldwide |
| 1,2-Isopropylidene-3-oleoyl-sn-glycerol | 1,2-Isopropylidene-3-oleoyl-sn-glycerol. Group: Biochemicals. Alternative Names: 9-Octadecenoic acid (Z)-(2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester. Grades: Highly Purified. CAS No. 33001-45-5. Pack Sizes: 10g. Molecular Formula: C24H44O4. US Biological Life Sciences. | Worldwide |
| 1,2-Isopropylidene-D,L-myo-inositol | 1,2-Isopropylidene-D,L-myo-inositol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1,2-Isopropylidene-DL-myo-inositol | 1,2-Isopropylidene-DL-myo-inositol is a facilitator in the synthesis of inositol derivatives and phosphatidylinositol. It can be used to maladie encompassing cystic fibrosis, respiratory infringements, and diabetes. Alternative Names: (3Ar,4S,5R,6R,7S,7aS)-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-4,5,6,7-tetrol; (3aR,4S,5R,6R,7S,7aS)-2,2-dimethyl-hexahydro-2H-1,3-benzodioxole-4,5,6,7-tetrol; 1,2-Isopropylidene-D,L-myo-inositol;(3AR,4S,5R,6R,7S,7aS)-2,2-dimethylhexahydrobenzo[d][1,3]dioxole-4,5,6,7-tetraol; (3aS,4S,5R,6R,7S,7aR)-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-4,5,6,7-tetrol. CAS No. 26276-97-1. Molecular formula: C9H16O6. Mole weight: 220.22. |  |
| 1,2-Isopropylidene D,L-myo-Inositol Tetraacetate | Inositol derivative. Alternative Names: 1,2-O-(1-Methylethylidene)-DL-myo-inositol Tetraacetate; NSC 269406. CAS No. 26276-98-2. Molecular formula: C17H24O10. Mole weight: 388.37. | |
| 1-(2-Isopropylphenyl)-1h-pyrrole | 1-(2-Isopropylphenyl)-1h-pyrrole. Group: Biochemicals. Grades: Highly Purified. CAS No. 77503-16-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H15N, Molecular Weight: 185.27. US Biological Life Sciences. | Worldwide |
| 1-(2-Isopropylphenyl)-1h-pyrrole-2-carbaldehyde | 1-(2-Isopropylphenyl)-1h-pyrrole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 383136-02-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H15NO, Molecular Weight: 213.28. US Biological Life Sciences. | Worldwide |
| 1-(2-Isothiocyanatoethyl)-4-[2-(3,4-dihydro-2H-1-benzopyran-6-yl)-5-oxazolyl]pyridinium bromide | 1-(2-Isothiocyanatoethyl)-4-[2-(3,4-dihydro-2H-1-benzopyran-6-yl)-5-oxazolyl]pyridinium bromide. CAS No. 155863-02-8. Product ID: ACM155863028. Molecular formula: C20H18N3O2S·Br. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2-Isothiocyanatoethyl)-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium bromide | 1-(2-Isothiocyanatoethyl)-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium bromide. CAS No. 155862-91-2. Product ID: ACM155862912. Molecular formula: C18H16N3O2S·Br. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2-Isothiocyanatoethyl)-4-methoxybenzene | 1-(2-Isothiocyanatoethyl)-4-methoxybenzene. Alternative Names: Ambnee4014135, MolPort-002-462-737, ZINC03276930, HMS1786E08, CID2392401, 17427-37-1. CAS No. 17427-37-1. Purity: 96%. Product ID: ACM17427371. Molecular formula: C10H10O5. Mole weight: 193.27. IUPAC Name: 1-(2-isothiocyanatoethyl)-4-methoxybenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2-Isothiocyatoethyl)-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium bromide | 1-(2-Isothiocyatoethyl)-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium bromide. CAS No. 155862-91-2. Purity: 90%+. Product ID: ACM155862912-1. Molecular formula: C18H16BrN3O2S. Mole weight: 418.31. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2-tert-Butoxycarbonylamino-1-oxopropyl)octahydrocyclopenta[b]pyrrole-2-caroxylic acid,benzyl ester | 1-(2-tert-Butoxycarbonylamino-1-oxopropyl)octahydrocyclopenta[b]pyrrole-2-caroxylic acid,benzyl ester. CAS No. 129048-22-2. Product ID: ACM129048222. Molecular formula: C23H32N2O5. Mole weight: 416.51. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 12-ketochenodeoxycholic acid | 12-ketochenodeoxycholic acid. Alternative Names: 5β-cholanoic acid-3α,7α-diol-12-one. CAS No. 2458-8-4. Purity: >99%. Product ID: ALCFA2458084. Molecular formula: C24H38O5. Mole weight: 406.56. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 12-Ketochenodeoxycholic acid | 12-Ketochenodeoxycholic acid is an anomalous bile acid and Chenodeoxycholic acid (HY-76847) precursor. 12-Ketochenodeoxycholic acid can be used for the research of hepatobiliary diseases[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2458-8-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W403933. |  |
| 12-Ketodeoxycholic acid | 12-Ketodeoxycholic acid (12-Ketolithocholic acid) is a bile acid, metabolite from kidney. 12-Ketodeoxycholic acid can be a detectable marker for evidence of kidney injury[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 12-Ketolithocholic acid. CAS No. 5130-29-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-135772. | |
| 12-Keto dieldrin | 12-Keto dieldrin. Group: Biochemicals. Alternative Names: (1aR, 2R, 2aS, 3S, 6R, 6aR, 7S, 7aS)-rel-3, 4, 5, 6, 9, 9-hexachloro-1a, 2, 2a, 3, 6, 6a, 7, 7a-octahydro-2, 7:3, 6-dimethanonaphth[2, 3-b]oxiren-8-one; WL 42170. Grades: Highly Purified. CAS No. 52745-99-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C12H6Cl6O2. US Biological Life Sciences. | Worldwide |
| 12-ketolithocholic acid | 12-ketolithocholic acid. Alternative Names: 5β-cholanoic acid-3α-ol-12-one. CAS No. 5130-29-0. Purity: >99%. Product ID: ALCFA5130290. Molecular formula: C24H38O4. Mole weight: 390.56. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 12-Ketolithocholic acid | 12-Ketolithocholic acid is a microbiome-produced derivative of deoxycholic acid and it is a potent activator of the Pyrin inflammasome. 12-Ketolithocholic acid induces secretion of IL18 in LPS-primed PBMCs. Alternative Names: 12-Oxolithocholic acid; 5β-cholanoic acid-3α-ol-12-one; 3alpha-Hydroxy-12-oxo-5beta-cholan-24-oic Acid; (3α,5β)-3-Hydroxy-12-oxocholan-24-oic acid. Grades: >99%. CAS No. 5130-29-0. Molecular formula: C24H38O4. Mole weight: 390.56. | |
| 12-ketostearic acid | 12-ketostearic acid is a long-chain fatty acid. Alternative Names: 12-Ketostearate; Lycaonic acid; 12-oxo-octadecanoic acid; 12-oxostearic acid. Grades: 95%. CAS No. 925-44-0. Molecular formula: C18H34O3. Mole weight: 298.46. | |
| 12-Ketostearic acid 2-amino-2-methylpropan-1-ol ketal | 12-Ketostearic acid 2-amino-2-methylpropan-1-ol ketal. Alternative Names: 12-KETOSTEARIC ACID 2-AMINO-2-METHYLPROPAN-1-OL KETAL. CAS No. 106264-99-7. Product ID: ACM106264997. Molecular formula: C22H43NO3. Mole weight: 385.58. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 12-Ketostearic acid sodium salt | 12-Ketostearic acid sodium salt. Group: Biochemicals. Alternative Names: 12-Oxooctadecanoic acid sodium salt. Grades: Highly Purified. CAS No. 73536-57-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C18H33NaO3. US Biological Life Sciences. | Worldwide |
| 12-Ketoursodeoxycholic Acid | 12-Ketoursodeoxycholic Acid is an impurity of Ursodeoxycholic Acid (U850000), which is used as an anticholelithogenic. Group: Biochemicals. Grades: Highly Purified. CAS No. 81873-91-8. Pack Sizes: 10mg, 50mg. Molecular Formula: C24H38O5, Molecular Weight: 406.56. US Biological Life Sciences. | Worldwide |
| 1-[2-(Maleimido)ethyl]-4-[2-(3,4-dihydro-2H-1-benzopyran-6-yl)-5-oxazolyl]pyridinium triflate | 1-[2-(Maleimido)ethyl]-4-[2-(3,4-dihydro-2H-1-benzopyran-6-yl)-5-oxazolyl]pyridinium triflate. Uses: For analytical and research use. CAS No. 155863-05-1. Mole weight: 551.49. Catalog: AP155863051. |  |
| 12-Mercaptododecanoic acid | 12-Mercaptododecanoic acid. Alternative Names: 12-Mercaptododecanoic acid ,97%;12-Mercaptododecanoic acid 96%. CAS No. 82001-53-4. Molecular formula: C12H24O2S. Mole weight: 232.38g/mol. IUPAC Name: 12-sulfanyldodecanoic acid. SMILES: C(CCCCCC(=O)O)CCCCCS. InChI: InChI=1S/C12H24O2S/c13-12(14)10-8-6-4-2-1-3-5-7-9-11-15/h15H,1-11H2,(H,13,14). |  |
| 12-Mercaptododecanoic acid NHS ester | 12-Mercaptododecanoic acid NHS ester. | |
| 12-Mercaptododecylphosphonic acid | 12-Mercaptododecylphosphonic acid. Alternative Names: 12-MERCAPTODODECYLPHOSPHONIC ACID;P-(12-Mercaptododecyl)phosphonic acid. CAS No. 159239-33-5. Product ID: ACM159239335. Molecular formula: C12H27O3PS. Mole weight: 282.38g/mol. IUPAC Name: 12-sulfanyldodecylphosphonic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 12-Mercaptododecylphosphonic acid | 12-Mercaptododecylphosphonic acid. Alternative Names: 12-MERCAPTODODECYLPHOSPHONIC ACID;P-(12-Mercaptododecyl)phosphonic acid. CAS No. 159239-33-5. Molecular formula: C12H27O3PS. Mole weight: 282.38g/mol. IUPAC Name: 12-sulfanyldodecylphosphonic acid. SMILES: C(CCCCCCS)CCCCCP(=O)(O)O. InChI: InChI=1S/C12H27O3PS/c13-16(14,15)11-9-7-5-3-1-2-4-6-8-10-12-17/h17H,1-12H2,(H2,13,14,15). | |
| 1-(2-Mercaptoethyl)guanidine hydrobromide | 1-(2-Mercaptoethyl)guanidine hydrobromide. Alternative Names: N''-(2-sulfanylethyl)guanidine hydrobromide; N-(2-sulfanylethyl)guanidine hydrobromide; 2-(2-sulfanylethyl)guanidine hydrobromide. Grades: 95%. CAS No. 4337-69-3. Molecular formula: C3H9N3S. Mole weight: 200.10. | |
| 1-(2-Mesitylene)-1,3-butanedione | 1-(2-Mesitylene)-1,3-butanedione. Group: Biochemicals. Alternative Names: 1-(2,4,6-Trimethylbenzene)-1,3-butanedione; (2, 4, 6-Trimethylbenzoyl) acetone. Grades: Highly Purified. CAS No. 6450-57-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(2-Mesitylenesulfonyl)-1H-1,2,4-triazole | 1-(2-Mesitylenesulfonyl)-1H-1,2,4-triazole. Alternative Names: 1-(Mesitylsulfonyl)-1H-1,2,4-triazole; 11-Mesitylenesulfonyl-1,2,4-triazole; N-Mesitylenesulfonyl-1,2,4-triazole; Mesityl 1,2,4-triazole-1-sulphonate; 1-(2-Mesitylenesulfonyl)-1,2,4-triazole; MST, 1-(2-Mesitylenesulfonyl)-1H-1,2,4-triazole; J-503027; 1-(Mesitylen-2-sulfonyl)-1H-1,2,4-triazole; 1-MESITYLENESULFONYL-1,2,4-TRIAZOLE. Grades: 99% (HPLC). CAS No. 54230-59-0. Molecular formula: C11H13N3O3S. Mole weight: 267.30. | |
| 1-(2-Mesitylenesulfonyl)-3-nitro-1H-1,2,4-triazole | An efficient coupling reagent in oligonucleotide synthesis by the phosphotriesters approach. Alternative Names: MSNT 1-(Mesitylene-2-sulfonyl)-3-nitro-1,2,4-triazole; 1-(mesitylsulfonyl)-3-nitro-1h-1,2,4-triazole; MSNT; 1-(2,4,6-Trimethylphenylsulfonyl)-3-nitro-1,2,4-triazole; 3-nitro-1-(2,4,6-trimethylbenzenesulfonyl)-1H-1,2,4-triazole; Oprea1_756023; KSC491C8B; SCHEMBL216889. Grades: 98 %. CAS No. 74257-00-4. Molecular formula: C11H12N4O4S. Mole weight: 296.30. | |
| 1-(2-Mesitylenesulfonyl)-3-Nitro-1H-1,2,4-Triazole (MSNT) | An efficient coupling reagent in oligonucleotide synthesis by the phosphotriesters approach. Group: Biochemicals. Alternative Names: MSNT. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 1-(2-Mesitylenesulfonyl)imidazole | 1-(2-Mesitylenesulfonyl)imidazole (CAS# 50257-39-1) is a useful research chemical. Alternative Names: Mesitylensulfonylimidazolid; [(2,4,6-trimethylphenyl)sulfonyl]imidazole; 1-(Mesitylsulfonyl)-1H-imidazole; 1-[(2,4,6-trimethylphenyl)sulfonyl]-1H-imidazole; Mesitylen-sulfon-imidazolid; N-Mesitylenesulfonylimidazole; 1-(mesitylenesulfonyl)-imidazole; 1-(2-Mesitylenesulfonyl)imidazole; EINECS 256-507-4; NSC240873; ACMC-209kkw. Grades: 98 % (HPLC). CAS No. 50257-39-1. Molecular formula: C12H14N2O2S. Mole weight: 250.32. | |
| 12-Methacryl oyl dodeyl phosphate | 12-Methacryl oyl dodeyl phosphate. Group: Biochemicals. Alternative Names: 2-Methyl-2-propenoic Acid 10-(Phosphonooxy)decyl Ester10-methacryloyloxydecyl dihydrogen phosphate; Estenia Opaque Primer; MDP; Mono-10-methacryloyloxydecyl Phosphate; New Panavia TPN-S; 10MDP. Grades: Highly Purified. CAS No. 85590-00-7. Pack Sizes: 250mg. Molecular Formula: C14H27O6P, Molecular Weight: 322.33. US Biological Life Sciences. | Worldwide |
| 1-(2-Methanesulfonyl-ethyl)piperazine dihydrochloride | 1-(2-Methanesulfonyl-ethyl)piperazine dihydrochloride. Group: Biochemicals. Alternative Names: Methylsulfonylethyl piprazine dihydrochloride. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2-Methanesulfonyl-ethyl)piperazine dihydrochloride 98+% (NMR) | 1-(2-Methanesulfonyl-ethyl)piperazine dihydrochloride 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxy-1-methylethoxy)propan-2-ol | 1-(2-Methoxy-1-methylethoxy)propan-2-ol. Alternative Names: 2-Propanol, 1-(2-methoxy-1-methylethoxy)-. CAS No. 20324-32-7. Molecular formula: C7H16O3. Mole weight: 148.20. | |
| 1-(2-Methoxy-2-oxoethyl)pyridinium chloride | 1-(2-Methoxy-2-oxoethyl)pyridinium chloride. Alternative Names: 1-(2-methoxy-2-oxoethyl)pyridinium chloride. CAS No. 18667-21-5. Product ID: ACM18667215. Molecular formula: C8H10ClNO2. Mole weight: 187.6235. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[2-[Methoxy-(4-methoxyphenyl)methyl]cyclohexyl]piperidine | 1-[2-[Methoxy-(4-methoxyphenyl)methyl]cyclohexyl]piperidine. Alternative Names: CID31727, NSC288030, LS-115070, cis-erythro-1-(2-(p,alpha-Dimethoxybenzyl)cyclohexyl)piperidine, Piperidine, 1-(2-(p,alpha-dimethoxybenzyl)cyclohexyl)-, cis-erythro-, 18656-06-9. CAS No. 18656-06-9. Purity: 96%. Product ID: ACM18656069. Molecular formula: C20H31NO2. Mole weight: 317.466 g/mol. IUPAC Name: 1-[2-[methoxy-(4-methoxyphenyl)methyl]cyclohexyl]piperidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2-Methoxy-5-methylphenyl)ethanamine | 1-(2-Methoxy-5-methylphenyl)ethanamine. Alternative Names: ZINC03705330, CID7047666, 104338-22-9. CAS No. 104338-22-9. Purity: 96%. Product ID: ACM104338229. Molecular formula: C10H15NO. Mole weight: 165.232. IUPAC Name: [(1S)-1-(2-methoxy-5-methylphenyl)ethyl]azanium. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2-Methoxy-benzenesulfonyl)-piperazine dihydrochloride | 1-(2-Methoxy-benzenesulfonyl)-piperazine dihydrochloride. Alternative Names: 1162262-37-4, 1-(2-Methoxy-benzenesulfonyl)-piper, 1-(2-METHOXY-BENZENESULFONYL)-PIPERAZINE DIHYDROCHLORIDE. CAS No. 1162262-37-4. Purity: 96%. Product ID: ACM1162262374. Molecular formula: C11H18Cl2N2O3S. Mole weight: 329.24. IUPAC Name: 1-(2-methoxyphenyl)sulfonylpiperazine;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2-Methoxybenzoyl)piperazine x1cf3cooh | 1-(2-Methoxybenzoyl)piperazine x1cf3cooh. CAS No. 100939-88-6. Purity: 96%. Product ID: ACM100939886. Molecular formula: C12H16N2O2. Mole weight: 220.267640 [g/mol]. IUPAC Name: (2-methoxyphenyl)-piperazin-1-ylmethanone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1- (2-Methoxybenzyl) piperazine Dihydrochloride | 1- (2-Methoxybenzyl) piperazine diHCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 113698-78-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H20Cl2N2O, Molecular Weight: 279.209999999999. US Biological Life Sciences. | Worldwide |
| 1-[[2'-(Methoxycarbonyl)[1,1'-biphenyl]-4-yl]methyl]-4-methyl-2-propyl-1H-benzimidazole-6-carboxylic Acid Methyl Ester | 1-[[2'-(Methoxycarbonyl)[1,1'-biphenyl]-4-yl]methyl]-4-methyl-2-propyl-1H-benzimidazole-6-carboxylic Acid Methyl Ester is an intermediate in the synthesis of Telmisartan (T017000), an angiotensin II receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 916332-38-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-(2-methoxyethyl)-1H-benzo[d]imidazole-2-carbaldehyde | 1-(2-methoxyethyl)-1H-benzo[d]imidazole-2-carbaldehyde. Alternative Names: 1-(2-methoxyethyl)benzimidazole-2-carbaldehyde, SBB069337, 118468-99-8, 1-(2-methoxyethyl)-1H-benzo[d]imidazole-2-carbaldehyde, AGN-PC-003MZ3, ZINC32915210, AKOS005169734, KB-146788, FT-0652206, 1-(2-methoxyethyl)-2-benzimidazolecarboxaldehyde, A803939, S14-0147. CAS No. 118468-99-8. Purity: 96%. Product ID: ACM118468998. Molecular formula: C11H12N2O2. Mole weight: 204.225180 [g/mol]. IUPAC Name: 1-(2-methoxyethyl)benzimidazole-2-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2-Methoxyethyl)-1H-imidazole-2-carbaldehyde | 1-(2-Methoxyethyl)-1H-imidazole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 558446-64-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxyethyl)-1H-imidazole-2-carbaldehyde ≥95% (NMR) | 1-(2-Methoxyethyl)-1H-imidazole-2-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 558446-64-3. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxyethyl)-1H-pyrazole-4-boronic acid, pinacol ester | 1-(2-Methoxyethyl)-1H-pyrazole-4-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 847818-71-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H21BN2O3, Molecular Weight: 252.12. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxyethyl)-1H-pyrrole-2-carbaldehyde | 1-(2-Methoxyethyl)-1H-pyrrole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 573720-38-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxyethyl)-1H-pyrrole-2-carbaldehyde 98+% (HPLC) | 1-(2-Methoxyethyl)-1H-pyrrole-2-carbaldehyde 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxyethyl)-1-methylpyrrolidinium Bis(fluorosulfonyl)imide | 1-(2-Methoxyethyl)-1-methylpyrrolidinium Bis(fluorosulfonyl)imide. CAS No. 1235234-47-5. Molecular formula: C8H18F2N2O5S2. Mole weight: 324.36. Purity: >98.0%(T). IUPAC Name: bis(fluorosulfonyl)azanide;1-(2-methoxyethyl)-1-methylpyrrolidin-1-ium. SMILES: C[N+]1(CCCC1)CCOC.[N-](S(=O)(=O)F)S(=O)(=O)F. InChI: InChI=1S/C8H18NO.F2NO4S2/c1-9(7-8-10-2)5-3-4-6-9;1-8(4,5)3-9(2,6)7/h3-8H2,1-2H3;/q+1;-1. | |
| 1-(2-Methoxyethyl)-2-(3-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid | 1-(2-Methoxyethyl)-2-(3-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 887361-20-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H19NO4, Molecular Weight: 277.32. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxyethyl)-5-oxo-2-phenylpyrrolidine-3-carboxylic acid | 1-(2-Methoxyethyl)-5-oxo-2-phenylpyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 900641-25-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H17NO4, Molecular Weight: 263.29. US Biological Life Sciences. | Worldwide |
| 1- (2-Methoxyethyl) piperazine | 1- (2-Methoxyethyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 13484-40-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H16N2O, Molecular Weight: 144.22. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxyethyl)pyridine | 1-(2-Methoxyethyl)pyridine. CAS No. 125713-87-3. Product ID: ACM125713873. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2-Methoxylphenyl)-piperazine monohydrobromide | 1-(2-Methoxylphenyl)-piperazine monohydrobromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 100939-96-6. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-[2-(Methoxymethoxy)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | 1-[2-(Methoxymethoxy)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. Alternative Names: 1013101-73-9, 1-(2-(methoxymethoxy)ethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-[2-(Methoxymethoxy)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, PubChem18480, AGN-PC-0DACWI, SureCN1986801, CTK8C2874, ANW-69178, AKOS016005959, AK-38189, KB-12464, QC-11027, 1-[2-(methoxymethoxy)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, 1H-Pyrazole,1-[2-(methoxymethoxy)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. CAS No. 1013101-73-9. Purity: 96%. Product ID: ACM1013101739. Molecular formula: C13H23BN2O4. Mole weight: 282.143720 [g/mol]. IUPAC Name: 1-[2-(methoxymethoxy)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2-Methoxyphenoxy)-3-chloro-2-propanol | 1-(2-Methoxyphenoxy)-3-chloro-2-propanol is one of Ranolazine impurities. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Alternative Names: 1-chloro-3-(2-methoxyphenoxy)-2-Propanol; 1-chloro-3-(o-methoxyphenoxy)-2-Propanol (6CI,8CI); 1-Chloro-3-(2-methoxyphenoxy)-2-propanol; 1-Chloro-3-(o-methoxyphenoxy)-2-propanol; 2-Hydroxy-3-(2-methoxyphenoxy)propyl chloride; Ranolazine Impurity 7. Grades: > 98%. CAS No. 25772-81-0. Molecular formula: C10H13ClO3. Mole weight: 216.66. | |
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