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| Product | Description | |
|---|---|---|
| 2-Piperidinomethyl-3',4',5'-trifluorobenzophenone | 2-Piperidinomethyl-3',4',5'-trifluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PIPERIDINOMETHYL-3',4',5'-TRIFLUOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898773-81-4. Molecular formula: C19H18F3NO. Mole weight: 333.35. Purity: 0.96. IUPACName: [2-(piperidin-1-ylmethyl)phenyl]-(3,4,5-trifluorophenyl)methanone. Canonical SMILES: C1CCN(CC1)CC2=CC=CC=C2C(=O)C3=CC(=C(C(=C3)F)F)F. Density: 1.25g/cm³. Product ID: ACM898773814. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Piperidinomethyl-4'-thiomethylbenzophenone | 2-Piperidinomethyl-4'-thiomethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PIPERIDINOMETHYL-4'-THIOMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898752-04-0. Molecular formula: C20H23NOS. Mole weight: 325.47. Purity: 0.96. IUPACName: (4-methylsulfanylphenyl)-[2-(piperidin-1-ylmethyl)phenyl]methanone. Product ID: ACM898752040. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Piperidinone,1-(3-methylphenyl)- | 2-Piperidinone,1-(3-methylphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-M-TOLYL-PIPERIDIN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 78648-32-5. Molecular formula: C12H15NO. Mole weight: 189.2536. Purity: 0.96. IUPACName: 1-(3-methylphenyl)piperidin-2-one. Canonical SMILES: CC1=CC(=CC=C1)N2CCCCC2=O. Product ID: ACM78648325. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Piperidinone,4-hydroxy-,(4S)- | 2-Piperidinone,4-hydroxy-,(4S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-4-Hydroxypiperidin-2-one, 476014-92-3, (S)-4-HYDROXY-2-PIPERIDINONE, CTK8B4834, ACT09754, ANW-46455, ZINC16698381, AK-86160, KB-211556, W6428. Product Category: Heterocyclic Organic Compound. CAS No. 476014-92-3. Molecular formula: C5H9NO2. Mole weight: 115.130460 [g/mol]. Purity: 0.98. IUPACName: (4S)-4-hydroxypiperidin-2-one. Canonical SMILES: C1CNC(=O)CC1O. Product ID: ACM476014923. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Piperidinone, 5-(4-bromophenyl) | 2-Piperidinone, 5-(4-bromophenyl). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1476776-44-9. Molecular Formula: C11H12BrNO. Mole Weight: 254.13. Catalog: APB1476776449. |  |
| 2-Piperidinone oxime | 2-Piperidinone oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4515-19-9, 2-piperidinoneoxime, AGN-PC-00Q3PM, CTK4I8650, AKOS006271917, AKOS015904953, AG-F-57366, (E)-N-piperidin-2-ylidene-hydroxylamine, KB-174457, FT-0613367, 2-Pyridinamine,3,4,5,6-tetrahydro-N-hydroxy-, N-(2,3,4,5-tetrahydropyridin-6-yl)hydroxylamine, I14-23408, 2-Piperidinone,oxime (9CI); 2-Piperidone, oxime (6CI,7CI,8CI). Product Category: Heterocyclic Organic Compound. CAS No. 4515-19-9. Molecular formula: C5H10N2O. Mole weight: 114.145700 [g/mol]. Purity: 0.96. IUPACName: N-(2,3,4,5-tetrahydropyridin-6-yl)hydroxylamine. Canonical SMILES: C1CCN=C(C1)NO. Product ID: ACM4515199. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Piperidinonicotinonitrile | 2-Piperidinonicotinonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00169318, CID6934013, 34595-23-8. Product Category: Heterocyclic Organic Compound. CAS No. 34595-23-8. Molecular formula: C11H13N3. Mole weight: 187.24. Purity: 0.98. IUPACName: 2-piperidin-1-ylpyridin-1-ium-3-carbonitrile. Canonical SMILES: C1CCN(CC1)C2=C(C=CC=N2)C#N. Density: 1.15g/cm³. Product ID: ACM34595238. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Piperidinylmethyl) Hydroxy Donepezil | 2-(Piperidinylmethyl) Hydroxy Donepezil is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Synonyms: 2,3-Dihydro-2-[hydroxyl-1-phenylmethyl)-4-piperidinyl]methyl]-5,6-dimethoxy-2-(piperidinylmethyl)-1H-inden-1-one. Grades: 98%. CAS No. 1391052-12-2. Molecular formula: C30H40N2O4. Mole weight: 492.65. |  |
| 2-Piperidone | 2-Piperidone is an endogenous metabolite. Uses: Scientific research. Group: Natural products. Alternative Names: δ-Valerolactam. CAS No. 675-20-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W042193. |  |
| 2-Piperidone | 2-Piperidone. Group: Biochemicals. Alternative Names: Delta-Valerolactam. Grades: Highly Purified. CAS No. 675-20-7. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C5H9NO. US Biological Life Sciences. |  Worldwide |
| 2-(Pivalamido)phenylboronic acid | 2-(Pivalamido)phenylboronic acid. Group: Salt. Product ID: [2-(2,2-dimethylpropanoylamino)phenyl]boronic acid. Molecular formula: 221.06g/mol. Mole weight: C11H16BNO3. B(C1=CC=CC=C1NC(=O)C(C)(C)C)(O)O. InChI=1S/C11H16BNO3/c1-11 (2, 3)10 (14)13-9-7-5-4-6-8 (9)12 (15)16/h4-7, 15-16H, 1-3H3, (H, 13, 14). MXRAJVMTCAUABO-UHFFFAOYSA-N. |  |
| 2-Pivalamidopyridine | 2-Pivalamidopyridine. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-N-2-pyridinyl-propanamide. Grades: Highly Purified. CAS No. 86847-59-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Pivaloyl-1,3-indandione | 2-Pivaloyl-1,3-indandione. Group: Biochemicals. Grades: Highly Purified. CAS No. 83-26-1. Pack Sizes: 250mg, 500mg. Molecular Formula: C14H14O3, Molecular Weight: 230.26. US Biological Life Sciences. | Worldwide |
| 2-Pivaloylamino-3-(a-hydroxybenzyl)pyridine | 2-Pivaloylamino-3- (a-hydroxybenzyl) pyridine. Group: Biochemicals. Alternative Names: N-[3-(Hydroxyphenylmethyl)-2-pyridinyl]-2,2-dimethyl-propanamide. Grades: Highly Purified. CAS No. 86847-67-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C17H20N2O2. US Biological Life Sciences. | Worldwide |
| 2-Pivaloylamino-3-(α-hydroxybenzyl)pyridine | 2-Pivaloylamino-3- (α -hydroxybenzyl) pyridine. Group: Biochemicals. Alternative Names: N-[3-(Hydroxyphenylmethyl)-2-pyridinyl]-2,2-dimethyl-propanamide. Grades: Highly Purified. CAS No. 86847-67-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Pivaloylamino-3-(alpha-hydroxybenzyl)pyridine | 2-Pivaloylamino-3-(alpha-hydroxybenzyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[3-(Hydroxyphenylmethyl)-2-pyridinyl]-2,2-dimethyl-propanamide. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Solid. CAS No. 86847-67-8. Molecular formula: C17H20N2O2. Mole weight: 284.35. Purity: 0.96. IUPACName: N-[3-[hydroxy(phenyl)methyl]pyridin-2-yl]-2,2-dimethylpropanamide. Product ID: ACM86847678. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Pivaloylamino-3-benzoylpyridine | 2-Pivaloylamino-3-benzoylpyridine. Group: Biochemicals. Alternative Names: N-(3-Benzoyl-2-pyridinyl)-2,2-dimethyl-propanamide; Phenyl 2-Pivaloylamino-3-pyridyl Ketone. Grades: Highly Purified. CAS No. 125867-32-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Pivaloylaminobenzene Boronic Acid | An intermediate for the synthesis of Norharmane as well as DNA intercalating agents. Group: Biochemicals. Alternative Names: [2- (Pivaloylamino) phenyl]boronic Acid. Grades: Highly Purified. CAS No. 146140-95-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(Pivaloyloxy)acetic Acid | 2-(Pivaloyloxy)acetic Acid is a compound used in the synthesis and in-vitro/in-vivo evaluation of orally administered entacapone prodrugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 89941-82-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H12O4, Molecular Weight: 160.169999999999. US Biological Life Sciences. | Worldwide |
| 2-PMDQ | 2-PMDQ, an analog of Ketanserin with beneficial hemodynamic effects in portal hypertensive rats, is a potent and selective α1-adrenoceptor antagonist. Synonyms: 2-[(4-Phenylpiperazin-1-yl)methyl]-2,3-dihydroimidazo[1,2-c]quinazolin-5(6H)-one; 2,3-Dihydro-2-[(4-phenyl-1-piperazinyl)methyl]imidazo[1,2-c]quinazolin-5(6H)-one; AT 112; AT112; AT-112. CAS No. 139047-55-5. Molecular formula: C21H23N5O. Mole weight: 361.45. | |
| 2-(p-Methoxyphenyl)-2-phenyl-acetophenone | Intermediate in the preparation of clomiphene and tamoxifen analogs. Group: Biochemicals. Alternative Names: 2-(4-Methoxyphenyl)-1,2-diphenylethanone; 2-p-Anisyl-1,2-diphenylethanone; NSC 41231; α - (4-Methoxyphenyl) deoxybenzoin; 2-(4-Methoxyphenyl)-1,2-diphenyl-ethanone. Grades: Highly Purified. CAS No. 5543-97-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-(p-Methylthiophenyl)imidazo(1,2-a)pyridine | 2-(p-Methylthiophenyl)imidazo(1,2-a)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(p-Methylthiophenyl)imidazo(1,2-a)pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 2076-70-2. Molecular formula: C14H12N2S. Mole weight: 240.32348. Product ID: ACM2076702. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-PMPA | 2-PMPA is a highly potent and selective inhibitor of glutamate carboxypeptidase 2 (Ki= 275 pM) and the neuropeptidase N-acetylated α-linked acidic dipeptidase (NAALADase). Synonyms: 2-(phosphonomethyl)pentanedioic acid; 2-PMPA cpd; 2-PMPA; 2PMPA; 2PMPA. CAS No. 173039-10-6. Molecular formula: C6H11O7P. Mole weight: 226.12. | |
| 2-PMPA | 2-PMPA is a potent and selective inhibitor of glutamate carboxypeptidase II ( GCPII ) with an IC 50 of 300 pM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2-(Phosphonomethyl)pentanedioic acid. CAS No. 173039-10-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100788. | |
| 2-(p-Nitrobenzyl)pyridine | Pale yellow needles. Analytical reagent. CAS No. 620-87-1. Pack Sizes: 5g. Product ID: FR-0753. M.P. 78-80. Mole weight: 214.22. |  Frinton Laboratories |
| 2: PN: US20040072744 SEQID: 2 claimed protein | A synthetic peptide with potential for the treatment of Down's syndrome and schizophrenia. Synonyms: PN; H-Asn-Leu-Gly-Glu-His-Pro-Val-Cys-Asp-Ser-OH; L-asparagyl-L-leucyl-glycyl-L-alpha-glutamyl-L-histidyl-L-prolyl-L-valyl-L-cysteinyl-L-alpha-aspartyl-L-serine. Grades: ≥95%. CAS No. 389572-87-6. Molecular formula: C43H67N13O17S. Mole weight: 1070.13. | |
| 2:PN:US20040072744 SEQID:2 claimed protein acetate | A synthetic peptide with potential for the treatment of Down's syndrome and schizophrenia. Synonyms: H-Asn-Leu-Gly-Glu-His-Pro-Val-Cys-Asp-Ser-OH.CH3CO2H; L-asparagyl-L-leucyl-glycyl-L-alpha-glutamyl-L-histidyl-L-prolyl-L-valyl-L-cysteinyl-L-alpha-aspartyl-L-serine acetic acid; 2: PN: US20040072744 SEQID: 2 claimed protein acetate; L-Serine, L-asparaginyl-L-leucylglycyl-L-α-glutamyl-L-histidyl-L-prolyl-L-valyl-L-cysteinyl-L-α-aspartyl-, acetate salt. Grades: ≥95%. CAS No. 2760881-65-8. Molecular formula: C45H71N13O19S. Mole weight: 1130.20. | |
| 2-polyprenyl-6-hydroxyphenol methylase | UbiG catalyses both methylation steps in ubiquinone biosynthesis in Escherichia coli. The second methylation is classified as EC 2.1.1.64 (3-demethylubiquinol 3-O-methyltransferase). In eukaryotes Coq3 catalyses the two methylation steps in ubiquinone biosynthesis. However, while the second methylation is common to both enzymes, the first methylation by Coq3 occurs at a different position within the pathway, and thus involves a different substrate and is classified as EC 2.1.1.114 (polyprenyldihydroxybenzoate methyltransferase). The substrate of the eukaryotic enzyme (3,4-dihydroxy-5-all-trans-polyprenylbenzoate) differs by an additional carboxylate moiety. Group: Enzymes. Synonyms: ubiG (gene name, ambiguous); ubiG methyltransferase (ambiguous); 2-octaprenyl-6-hydroxyphenol methylase. Enzyme Commission Number: EC 2.1.1.222. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1825; 2-polyprenyl-6-hydroxyphenol methylase; EC 2.1.1.222; ubiG (gene name, ambiguous); ubiG methyltransferase (ambiguous); 2-octaprenyl-6-hydroxyphenol methylase. Cat No: EXWM-1825. |  |
| 2-[(Prop-2-yn-1-yl)amino]acetic acid hydrochloride | Synonyms: 2-(prop-2-yn-1-ylamino)acetic acid hydrochloric salt. Grades: ≥95%. CAS No. 104501-33-9. Molecular formula: C5H8ClNO2. Mole weight: 149.57. | |
| 2-Propan-2-yl-4-propan-2-ylidenecyclohex-2-en-1-ol | 2-Propan-2-yl-4-propan-2-ylidenecyclohex-2-en-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Canventol, DL-Canventol, AIDS080744, CCRIS 8002, AIDS-080744, CID73256, 2-Isopropyl-4-isopropylidenecyclohex-2-ene-1-ol, (+-)-2-(1-Methylethyl)-4-(1-methylethylidene)-2-cyclohexen-1-ol, (+/-)-2-(1-Methylethyl)-4-(1-methylethylidene)-2-cyclohexen-1-ol, 150956-50-6, 2-Cyclohexen-1-ol, 2-(1-methylethyl)-4-(1-methylethylidene)-, (+-)-, 182482-56-0. Product Category: Heterocyclic Organic Compound. CAS No. 150956-50-6. Molecular formula: C12H20O. Mole weight: 180.287 g/mol. Purity: 0.96. IUPACName: 2-propan-2-yl-4-propan-2-ylidenecyclohex-2-en-1-ol. Canonical SMILES: CC(C)C1=CC(=C(C)C)CCC1O. Product ID: ACM150956506. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Propan-2-ylamino)benzamide | 2-(Propan-2-ylamino)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-(Isopropylamino)benzamide, BRN 0778972, 2-(propan-2-ylamino)benzamide, Benzamide, o-(isopropylamino)-, Benzamide, 2-((1-methylethyl)amino)-, 5363-32-6, AC1Q5FL8, AC1L2X57, SCHEMBL2104582, AR-1K7375, AKOS012408370, LS-27077. Product Category: Heterocyclic Organic Compound. CAS No. 5363-32-6. Molecular formula: C10H14N2O. Mole weight: 178.231 g/mol. Purity: 0.96. IUPACName: 2-(propan-2-ylamino)benzamide. Product ID: ACM5363326. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(propan-2-yl)benzaldehyde | 2-(propan-2-yl)benzaldehyde. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6502-22-3. Molecular Formula: C10H12O. Mole Weight: 148.21. Catalog: APB6502223. | |
| 2-(Propan-2-yloxy)naphthalene-1-boronic acid | 2-(Propan-2-yloxy)naphthalene-1-boronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1084904-39-1. Product ID: ACM1084904391. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propanamido-7-methoxy-3,4-dihydronaphthalen-1-(2H)-one | 2-Propanamido-7-methoxy-3,4-dihydronaphthalen-1-(2H)-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Propanamine,1-(2,4,5-trimethylphenoxy)-(9ci) | 2-Propanamine,1-(2,4,5-trimethylphenoxy)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propanamine,1-(2,4,5-trimethylphenoxy)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 700337-76-4. Molecular formula: C12H19NO. Product ID: ACM700337764. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propanamine,2-methyl-N-[(1-oxido-4-pyridinyl)methylene]-,N-oxide | 2-Propanamine,2-methyl-N-[(1-oxido-4-pyridinyl)methylene]-,N-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POBN, P9271_SIGMA, 215430_ALDRICH, 20583_FLUKA, EINECS 266-512-3, ZINC00403577, alpha-(4-Pyridyl N-oxide)-N-tert-butylnitrone, alpha-(4-Pyridyl-1-oxide)-N-tert-butylnitrone, N-tert-Butyl-alpha-(4-pyridyl)nitrone N-oxide, N-(4-Pyridylmethylene)-tert-butylamine N,N-dioxide, 1,1-Dimethyl-N-(4-pyridylmethylene)ethylamine N,N-dioxide, 66893-81-0. Product Category: Heterocyclic Organic Compound. Appearance: White to off-white crystalline solid. CAS No. 66893-81-0. Molecular formula: C10H14N2O2. Mole weight: 194.2304. Purity: >98.0%(LC)(T). IUPACName: tert-butyl-[(1-oxidopyridin-4-ylidene)methyl]-oxoazanium. Canonical SMILES: CC(C)(C)[N+](=O)C=C1C=CN(C=C1)[O-]. Density: 1.056g/cm³. ECNumber: 266-512-3. Product ID: ACM66893810. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propanamine,N-(4-pyridinylmethylene)-(9CI) | 2-Propanamine,N-(4-pyridinylmethylene)-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propanamine,N-(4-pyridinylmethylene)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 165806-98-4. Molecular formula: C9H12N2. Product ID: ACM165806984. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propanesulfonic acid sodium salt | 1g Pack Size. Group: Analytical Reagents. Formula: C_{3}H_{7}NaO_{3}S. CAS No. 5399-58-6. Prepack ID 16763990-1g. Molecular Weight 146.14065. See USA prepack pricing. |  |
| 2-Propanesulfonic acid sodium salt | 5g Pack Size. Group: Analytical Reagents. Formula: C_{3}H_{7}NaO_{3}S. CAS No. 5399-58-6. Prepack ID 16763990-5g. Molecular Weight 146.14065. See USA prepack pricing. | |
| 2-Propanesulfonic acid sodium salt monohydrate | 2-Propanesulfonic acid sodium salt monohydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 5399-58-6. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Propanesulfonic acid sodium salt monohydrate 99+% | 2-Propanesulfonic acid sodium salt monohydrate 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 5399-58-6. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Propanethiol | 2-Propanethiol. Group: Biochemicals. Alternative Names: Isopropyl Mercaptan. Grades: Highly Purified. CAS No. 75-33-2. Pack Sizes: 250g, 500g, 1kg. Molecular Formula: C3H8S. US Biological Life Sciences. | Worldwide |
| 2-Propanol | 2-Propanol. Group: Solvents. Alternative Names: Isopropyl alcohol. CAS No. 67-63-0. Molecular formula: 60.09. Mole weight: C3H8O. | |
| 2-Propanol-1,1,1,3,3,3-d6 | 2-Propanol-1,1,1,3,3,3-d6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isopropanol-1,1,1,3,3,3-d6, 2-Propanol-1,1,1,3,3,3-d6, Isopropyl-1,1,1,3,3,3-d6 alcohol, 392898_ALDRICH, 3976-29-2. Product Category: Heterocyclic Organic Compound. CAS No. 3976-29-2. Molecular formula: C3H2D6O. Mole weight: 66.13. Purity: 99 atom % D. IUPACName: 1,1,1,3,3,3-hexadeuteriopropan-2-ol. Canonical SMILES: CC(C)O. Density: 0.86 g/mL at 25ºC(lit.). Product ID: ACM3976292. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propanol,1-[2-(2-butoxypropoxy)-1-methylethoxy]- | 2-Propanol,1-[2-(2-butoxypropoxy)-1-methylethoxy]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[1-(2-butoxypropoxy)propan-2-yloxy]propan-2-ol, 1-{[1-(2-butoxypropoxy)propan-2-yl]oxy}propan-2-ol, 5405-55-0, NSC5184, AC1L59UT, AC1Q58HT, CTK4J9417, KST-1B6252, NSC 5184, NSC-5184, AR-1B9578, AG-J-44747, KB-216844, 2-Propanol,1-[2-(2-butoxypropoxy)-1-methylethoxy]-. Product Category: Heterocyclic Organic Compound. CAS No. 5405-55-0. Molecular formula: C13H28O4. Mole weight: 248.359. Purity: 0.96. IUPACName: 1-[1-(2-butoxypropoxy)propan-2-yloxy]propan-2-ol. Canonical SMILES: CCCCOC(C)COCC(C)OCC(C)O. Density: 0.952g/cm³. Product ID: ACM5405550. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propanol, 1-(4-aminophenoxy)-3-[(1-methylethyl)amino] | 2-Propanol, 1-(4-aminophenoxy)-3-[(1-methylethyl)amino]. Group: Biochemicals. Grades: Highly Purified. CAS No. 27684-79-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 2-Propanol, 1-[4-(hydroxyamino)phenoxy]-3-[(1-methylethyl)amino]- | 2-Propanol, 1-[4-(hydroxyamino)phenoxy]-3-[(1-methylethyl)amino]-. Group: Biochemicals. Grades: Highly Purified. CAS No. 114460-13-8. Pack Sizes: 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 2-Propanol,1-[bis(2-hydroxyethyl)amino]- | 2-Propanol,1-[bis(2-hydroxyethyl)amino]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[bis-2-hydroxy-ethyl-amino]-propan-2-ol. Product Category: Alcohol-Multifunctional. Appearance: Clear Colorless to Slightly Yellow Liquid. CAS No. 6712-98-7. Molecular formula: C7H17NO3. Mole weight: 163.21 g/mol. Purity: 0.95. Product ID: ACM-MO-6712987. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propanol, 70%, Laboratory Grade, 19 L | Formula: (CH3)2CHOH. Formula Wt: 60. 10. Storage Code: Red; flammable. DOT Class: Flammable. Intermediate purity. Suitable for educational laboratories. Use for qualitative analysis, not quantitative analysis. Not available to individuals or residential addresses. Group: chem-category alcohols. Alternative Names: Isopropyl alcohol, IPA, isopropanol. Grades: chem-grade laboratory. CAS No. 67-63-0. Product ID: 884835. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| 2-Propanol, 70%, Laboratory Grade, 3.8 L | Formula: (CH3)2CHOH. Formula Wt: 60. 10. Storage Code: Red; flammable. DOT Class: Flammable. Grade; Intermediate purity. Suitable for educational laboratories. Use for qualitative analysis, not quantitative analysis. This product is specially made for use in science education laboratories; no certificate of analysis is available. Group: chem-category alcohols. Alternative Names: Isopropyl alcohol, IPA. Grades: chem-grade laboratory. CAS No. 67-63-0. Product ID: 884833. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| 2-Propanol, 70%, Laboratory Grade, 500 mL | Formula: (CH3)2CHOH. Formula Wt: 60. 1. Storage Code: Red; flammable DOT Class: Flammable. This product is specially made for use in science education laboratories; no certificate of analysis is available. Group: chem-category alcohols. Alternative Names: Isopropyl alcohol, IPA. Grades: chem-grade laboratory. CAS No. 67-63-0. Product ID: 884831. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| 2-Propanol, 91%, Laboratory Grade, 19 L | Formula: (CH3)2CHOH. Formula Wt: 60. 1. Storage Code: Red; flammable. DOT Class: Flammable. Group: chem-category alcohols. Alternative Names: Isopropyl alcohol, IPA. Grades: chem-grade laboratory. CAS No. 67-63-0. Product ID: 884843. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| 2-Propanol, 91%, Laboratory Grade, 1 L | Formula: (CH3)2CHOH. Formula Wt: 60. 1. Storage Code: Red; flammable. DOT Class: Flammable. Group: chem-category alcohols. Alternative Names: Isopropyl alcohol, IPA. Grades: chem-grade laboratory. CAS No. 67-63-0. Product ID: 884839. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| 2-Propanol, 91%, Laboratory Grade, 3.8 L | Formula: (CH3)2CHOH. Formula Wt: 60. 1. Storage Code: Red; flammable. DOT Class: Flammable. Group: chem-category alcohols. Alternative Names: Isopropyl alcohol, IPA. Grades: chem-grade laboratory. CAS No. 67-63-0. Product ID: 884841. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| 2-Propanol, 91%, Laboratory Grade, 500 mL | Formula: (CH3)2CHOH. Formula Wt: 60. 1. Storage Code: Red; flammable. DOT Class: Flammable. Group: chem-category alcohols. Alternative Names: Isopropyl alcohol, IPA. Grades: chem-grade laboratory. CAS No. 67-63-0. Product ID: 884837. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| 2-Propanol, Anhydrous, ACS Grade, 500 mL | Formula: (CH3)2CHOH. Formula Wt: 60. 10. Storage Code: Red; flammable. Group: chem-category alcohols. Alternative Names: Isopropyl alcohol, IPA, isopropanol. Grades: chem-grade acs. CAS No. 67-63-0. Product ID: 884890. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| 2-Propanol, Anhydrous, Reagent Grade, 3.8 L | Formula: (CH3)2CHOH. Formula Wt: 60. 10. Storage Code: Red; flammable. DOT Class: Flammable. Group: chem-category alcohols. Alternative Names: Isopropyl alcohol, IPA, isopropanol. Grades: chem-grade reagent. CAS No. 67-63-0. Product ID: 884892. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| 2-Propanol-d8 | 2-Propanol-d8 is used in the ruthenium-catalyzed selective α, β-deuteration of bioactive amines. Group: Biochemicals. Grades: Highly Purified. CAS No. 22739-76-0. Pack Sizes: 500mg, 1g. Molecular Formula: C3D8O, Molecular Weight: 68.14. US Biological Life Sciences. | Worldwide |
| 2-Propanone,1,1,3,3-tetrabromo- | 2-Propanone,1,1,3,3-tetrabromo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3,3-Tetrabromoacetone, 22612-89-1, 1,1,3,3-tetrabromopropan-2-one, ACMC-209fxl, AC1LCXI5, 1,1,3,3-Tetrabromopropanone, CTK4E9821, SAMNBOHOBWEEEU-UHFFFAOYSA-, 1,1,3,3-Tetrabromo-2-propanone, 2-Propanone,1,1,3,3-tetrabromo-, ANW-24919, GEO-02713, AKOS015902378, AG-E-64731, I14-20172, InChI=1/C3H2Br4O/c4-2(5)1(8)3(6)7/h2-3H, 1,1,3,3-Tetrabromo-2-propanone;1,1,3,3-Tetrabromoacetone; 1,1,3,3-Tetrabromopropanone; a,a,a,a-Tetrabromoacetone. Product Category: Heterocyclic Organic Compound. CAS No. 22612-89-1. Molecular formula: C3H2Br4O. Mole weight: 373.66. Purity: 0.96. IUPACName: 1,1,3,3-tetrabromopropan-2-one. Canonical SMILES: C(C(=O)C(Br)Br)(Br)Br. Product ID: ACM22612891. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propanone,1,1-diethoxy-3-phenyl- | 2-Propanone,1,1-diethoxy-3-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Diethoxy-3-phenylacetone, EINECS 242-922-8, CID87992, 2-Propanone, 1,1-diethoxy-3-phenyl-, 19256-31-6. Product Category: Heterocyclic Organic Compound. CAS No. 19256-31-6. Molecular formula: C13H18O3. Mole weight: 222.28022. Purity: 0.96. IUPACName: 1,1-diethoxy-3-phenylpropan-2-one. Canonical SMILES: CCOC(C(=O)CC1=CC=CC=C1)OCC. Density: 1.033g/cm³. ECNumber: 242-922-8. Product ID: ACM19256316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propanone,1-(2(1H)-pyridinylidene)-,(Z)- | 2-Propanone,1-(2(1H)-pyridinylidene)-,(Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propanone,1-(2(1H)-pyridinylidene)-,(Z)-;2-Propanone, 1-(2(1H)-pyridinylidene)-, (Z)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 106259-97-6. Molecular formula: C8H9NO. Mole weight: 135.16316. Product ID: ACM106259976. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1Z)-1-(2-Pyridinyl)-1-propen-2-ol. | |
| 2-Propanone,1-chloro-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]- | 2-Propanone,1-chloro-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-MORPHOLIN-4-YL-1,2,5-THIADIAZOL-3-YL CHLOROACETATE;4-Morpholin-4-yl-1,2,5-thiadiazol-3-yl chloroacetate 97%. Product Category: Heterocyclic Organic Compound. CAS No. 110638-01-2. Molecular formula: C9H12 Cl N3 O3 S. Mole weight: 263.7. Purity: 0.96. IUPACName: (4-morpholin-4-yl-1,2,5-thiadiazol-3-yl) 2-chloroacetate. Canonical SMILES: C1COCCN1C2=NSN=C2OC(=O)CCl. Density: 1.484g/cm³. Product ID: ACM110638012. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propanone,1-(ethylthio)- | 2-Propanone,1-(ethylthio)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Ethylthio)acetone, 1-(Ethylthio)acetone, 2-Propanone, 1-(ethylthio)-, Ethyl 2-oxopropyl sulfide, NSC100147, CID88750, EINECS 244-143-9, ZINC01657459, BBV-27118962, S09-0074, 20996-62-7. Product Category: Heterocyclic Organic Compound. CAS No. 20996-62-7. Molecular formula: C5H10OS. Mole weight: 118.1973. Purity: 0.96. IUPACName: 1-ethylsulfanylpropan-2-one. Canonical SMILES: CCSCC(=O)C. Density: 0.967 g/cm³. ECNumber: 244-143-9. Product ID: ACM20996627. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propanone,3-diethylamino-1,1-diphenyl-1-hydroxy- | 2-Propanone,3-diethylamino-1,1-diphenyl-1-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2750096, 2-Propanone, 3-diethylamino-1,1-diphenyl-1-hydroxy-, 3-(diethylamino)-1-hydroxy-1,1-diphenylpropan-2-one, 3-Diethylamino-1,1-diphenyl-1-hydroxyacetone, 24860-79-5, AC1L4TKW, AC1Q5C5M, CTK1A2052, AR-1E7511, AG-K-04077, LS-122851, 3-(Diethylamino)-1-hydroxy-1,1-diphenyl-2-propanone;3-Diethylamino-1,1-diphenyl-1-hydroxyacetone. Product Category: Heterocyclic Organic Compound. CAS No. 24860-79-5. Molecular formula: C19H23NO2. Mole weight: 297.39142. Purity: 0.96. IUPACName: 3-(diethylamino)-1-hydroxy-1,1-diphenylpropan-2-one. Product ID: ACM24860795. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propanoylbenzoic acid | 2-Propanoylbenzoic acid is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Synonyms: 2-(1-Oxopropyl)benzoic acid; Propiophenone-2-carboxylic acid; Benzoic acid, 2-(1-oxopropyl)-. CAS No. 2360-45-4. Molecular formula: C10H10O3. Mole weight: 178.187. | |
| 2-Propen-1,1,2,3,3-d5-1-ol | 2-Propen-1,1,2,3,3-d5-1-ol is isotopically labelled form of Allyl Alcohol, which is used in the synthesis of yohimbinoid alkaloids venenatine and alstovenine. Also used in the synthesis of polycyclic alkaloid (-)-nakadomarin A. Group: Biochemicals. Grades: Highly Purified. CAS No. 102910-30-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C3HD5O. US Biological Life Sciences. | Worldwide |
| 2-Propen-1-amine,3-(1-methyl-1H-imidazol-5-yl)-,(Z)-(9ci) | 2-Propen-1-amine,3-(1-methyl-1H-imidazol-5-yl)-,(Z)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propen-1-amine,3-(1-methyl-1H-imidazol-5-yl)-,(Z)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 192197-51-6. Molecular formula: C7H11N3. Product ID: ACM192197516. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propen-1-amine,N-[1-(1-methyl-1H-pyrrol-2-yl)ethylidene]-(9ci) | 2-Propen-1-amine,N-[1-(1-methyl-1H-pyrrol-2-yl)ethylidene]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propen-1-amine,N-[1-(1-methyl-1H-pyrrol-2-yl)ethylidene]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 344752-33-6. Molecular formula: C10H14N2. Product ID: ACM344752336. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propen-1-amine,N-[2-(3-ethylphenoxy)ethyl]-(9ci) | 2-Propen-1-amine,N-[2-(3-ethylphenoxy)ethyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propen-1-amine,N-[2-(3-ethylphenoxy)ethyl]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 433944-62-8. Molecular formula: C13H19NO. Product ID: ACM433944628. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propen-1-amine polymer with(chloromethyl)oxirane carbonate | 2-Propen-1-amine polymer with(chloromethyl)oxirane carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propen-1-amine polymer with (chloromethyl)oxirane carbonate;Sevelamer carbonate;Carbonic acid, compd. with 2-(chloromethyl)oxirane polymer with 2-propen-1-amine;Sevelam. Product Category: Heterocyclic Organic Compound. CAS No. 845273-93-0. Molecular formula: (C3H7N)m.(C3H5ClO)n.(CH2O3)x. Mole weight: 0. Product ID: ACM845273930. Alfa Chemistry ISO 9001:2015 Certified. | |
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