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| Product | Description | |
|---|---|---|
| 1,2-O-Isopropylidine-3-O-(4-methoxybenzyl)-5-O-methylsulfonyl-4-C-methylsulfonyloxymethyl-a-D-ribofuranose | 1,2-O-Isopropylidine-3-O-(4-methoxybenzyl)-5-O-methylsulfonyl-4-C-methylsulfonyloxymethyl-a-D-ribofuranose is primarily used in the biomedical field with inherent anti-inflammatory and antiviral properties. Its involvement in antiretroviral drugs research and development. Synonyms: α-D-erythro-Pentofuranose, 3-O-[(4-methoxyphenyl)methyl]-1,2-O-(1-methylethylidene)-4-C-[[(methylsulfonyl)oxy]methyl]-, methanesulfonate. CAS No. 501012-17-5. Molecular formula: C19H28O11S2. Mole weight: 496.54. |  |
| 12-O-Methyl Clarithromycin | 12-O-Methyl Clarithromycin is a methylated impurity of the semi-synthetic macrolide antibiotic Clarithromycin. 12-O-Methyl Clarithromycin was shown to inhibit uptake of Clarithromycin into the lung cells. Synonyms: 6,12-Di-O-methylerythromycin; 6,12-Di-O-methylerythromycin A; Clarithromycin EP Impurity F; 12-O-Methylclarithromycin. Grade: >95%. CAS No. 128940-83-0. Molecular formula: C39H71NO13. Mole weight: 761.98. | |
| 12-O-Methyl Clarithromycin-d3 | Labelled analogue of 12-O-Methyl Clarithromycin, a methylated impurity of the semi-synthetic macrolide antibiotic Clarithromycin. 12-O-Methyl Clarithromycin was shown to inhibit uptake of Clarithromycin into the lung cells. Synonyms: 6,12-Di-O-methylerythromycin-d3; 6,12-Di-O-methylerythromycin A-d3; Clarithromycin EP Impurity F-d3. Molecular formula: C39H68D3NO13. Mole weight: 765. | |
| 1-[2-O-(Phenoxythioxomethyl)-3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]- β-D-ribofuranosyl]-1H-1,2,4-triazole-3-carboxamide | 1-[2-O-(Phenoxythioxomethyl)-3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]- β-D-ribofuranosyl]-1H-1,2,4-triazole-3-carboxamide is an intermediate in the synthesis of 2-Deoxyribavirin-5-triphosphate (D2149940) Triethylamine Salt, a potential new inhibitor for HIV-1 replication. Group: Biochemicals. Grades: Highly Purified. CAS No. 359861-00-0. Pack Sizes: 25mg, 100mg. Molecular Formula: C27H42N4O7SSi2. US Biological Life Sciences. |  Worldwide |
| 1-(2-O-Tolyloxy-ethyl)-piperazine | 1-(2-O-Tolyloxy-ethyl)-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-o-Tolyloxy-ethyl)-piperazine, 1-[2-(2-methylphenoxy)ethyl]piperazine, 65489-03-4, BAS 05619031, AC1LFZ6M, AC1Q2GEB, SureCN11360251, CTK8E3003, MolPort-002-001-941, 1-(2-o-Tolyloxyethyl)-piperazine, AKOS000343612, AG-A-12900, MCULE-2780595840, FT-0677830, EN300-72727, I13-426, T6891152. Product Category: Heterocyclic Organic Compound. CAS No. 65489-03-4. Molecular formula: C13H20N2O. Mole weight: 220.32. Purity: 0.96. IUPACName: 1-[2-(2-methylphenoxy)ethyl]piperazine. Canonical SMILES: CC1=CC=CC=C1OCCN2CCNCC2. Product ID: ACM65489034. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(2-(o-tolylthio)phenyl)piperazine hydrochloride | One of the impurities of Vortioxetine, which is a 5-HT receptor inhibitor as well as a serotonin transporter. Vortioxetine has been found to be an atypical antidepressant. Synonyms: Vortioxetine Impurity 1 HCl salt; 1-[2-(2-Methylphenylsulfanyl)phenyl]piperazine hydrochloride; Piperazine, 1-[2-[(2-methylphenyl)thio]phenyl]-, hydrochloride (1:1). Grade: 95%. CAS No. 1293342-91-2. Molecular formula: C17H21ClN2S. Mole weight: 320.88. | |
| 1-(2-Oxetanyl)-ethanone | 1-(2-Oxetanyl)-ethanone is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1783326-03-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C5H8O2, Molecular Weight: 100.12. US Biological Life Sciences. | Worldwide |
| 1-[2-(Oxiranylmethoxy)-5-(benzyloxy)phenyl]-3-phenyl-2-propen-1-one | 1-[2-(Oxiranylmethoxy)-5-(benzyloxy)phenyl]-3-phenyl-2-propen-1-one is a reactant used in the preparation of Propafenone (P757500). Group: Biochemicals. Alternative Names: 1-[2-(Oxiranylmethoxy)-5-(phenylmethoxy)phenyl]-3-phenyl-2-propen-1-one. Grades: Highly Purified. CAS No. 93885-31-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 12-Oxoleukotriene B4 in acetonitrile | 12-oxo Leukotriene B4 in acetonitrile is a potent eicosanoid lipid mediators. Group: Biochemicals. Grades: Highly Purified. CAS No. 136696-10-1. Pack Sizes: 25ug, 50ug. Molecular Formula: C20H30O4, Molecular Weight: 334.45. US Biological Life Sciences. | Worldwide |
| 12-oxophytodienoate reductase | Involved in the conversion of linolenate into jasmonate in Zea mays. Group: Enzymes. Synonyms: 12-oxo-phytodienoic acid reductase. Enzyme Commission Number: EC 1.3.1.42. CAS No. 101150-03-2. 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-1314; 12-oxophytodienoate reductase; EC 1.3.1.42; 101150-03-2; 12-oxo-phytodienoic acid reductase. Cat No: EXWM-1314. |  |
| 12-Oxo phytodienoic acid | 12-Oxo phytodienoic acid (12-OPDA) is a plant lipid-derived anti-inflammatory compound. 12-Oxo phytodienoic acid suppresses neuroinflammation by inhibiting Nf-κB and p38 MAPK signaling in LPS-activated cells. 12-Oxo phytodienoic acid can be used for neurodegenerative diseases research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 12-OPDA. CAS No. 85551-10-6. Pack Sizes: 100 μg (3.42 mM * 100 μL in Ethanol). Product ID: HY-118828. |  |
| 12-Pentafluorophenoxydodecylphosphonic acid | 99% (GC). Group: Self assembly and lithography. |  |
| 12-Pentafluorophenoxydodecylphosphonic acid | 12-Pentafluorophenoxydodecylphosphonic acid. Group: Self-assembly materials. CAS No. 1049677-16-8. Product ID: 12-(2,3,4,5,6-pentafluorophenoxy)dodecylphosphonic acid. Molecular formula: 432.4g/mol. Mole weight: C18H26F5O4P. C (CCCCCCP (=O) (O)O)CCCCCOC1=C (C (=C (C (=C1F)F)F)F)F. InChI=1S/C18H26F5O4P/c19-13-14 (20) 16 (22) 18 (17 (23) 15 (13) 21) 27-11-9-7-5-3-1-2-4-6-8-10-12-28 (24, 25) 26/h1-12H2, (H2, 24, 25, 26). ULXYEINUTVZCLX-UHFFFAOYSA-N. |  |
| 1,2-Pentanediol | 1,2-Pentanediol. CAS No: 5343-92-0 |  Sarchem Laboratories New Jersey NJ |
| 1,2-Pentanediol | 1,2-Pentanediol. Group: Biochemicals. Alternative Names: (±)-Pentane-1,2-diol; 1,2-Dihydroxypentane; 1,2-Pentylene Glycol; Diol PD; Hydrolite 5; NSC 513. Grades: Highly Purified. CAS No. 5343-92-0. Pack Sizes: 10g. Molecular Formula: C5H12O2, Molecular Weight: 104.15. US Biological Life Sciences. | Worldwide |
| 1,2-Pentanediol-d5 | 1,2-Pentanediol-d5. Group: Biochemicals. Alternative Names: (±)-Pentane-1,2-diol-d5; 1,2-Dihydroxypentane-d5; 1,2-Pentylene Glycol-d5; Diol PD-d5; Hydrolite 5-d5; NSC 513-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C5H7D5O2, Molecular Weight: 109.18. US Biological Life Sciences. | Worldwide |
| 1-(2-(Phenanthren-9-yl)phenyl)propan-2-one | 1-(2-(Phenanthren-9-yl)phenyl)propan-2-one is an metabolite of Dibenzo[def,p]chrysene (D416945), an well known polycyclic aromatics hydrocarbons found in hot mix asphalt paving workers and the most potent tumorigen that has been identified to date. Group: Biochemicals. Grades: Highly Purified. CAS No. 1013933-56-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C23H18O. US Biological Life Sciences. | Worldwide |
| 1-(2-(Phenanthren-9-yl)phenyl)propan-2-one-d9 | Isotope labelled 1-(2-(Phenanthren-9-yl)phenyl)propan-2-one (P312520), is an metabolite of Dibenzo[def,p]chrysene (D416945), an well known polycyclic aromatics hydrocarbons found in hot mix asphalt paving workers and the most potent tumorigen that has been identified to date. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C23H9D9O. US Biological Life Sciences. | Worldwide |
| 1-(2-Phenoxyethyl)-4-([6-(trifluoromethyl)pyridin-3-yl]methyl)-1,4-diazepan-5-one | 1-(2-Phenoxyethyl)-4-([6-(trifluoromethyl)pyridin-3-yl]methyl)-1,4-diazepan-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-PHENOXYETHYL)-4-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)-1,4-DIAZEPAN-5-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 909690-83-1. Molecular formula: C20H22F3N3O2. Mole weight: 393.4027896. Product ID: ACM909690831. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (2-Phenoxyphenyl) methanamine hydrochloride | 1- (2-Phenoxyphenyl) methanamine hydrochloride. Group: Biochemicals. Alternative Names: 2-Phenoxybenzylamine hydrochloride. Grades: Highly Purified. CAS No. 31963-35-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1- (2-Phenoxyphenyl) methanamine hydrochloride ≥90% (HPLC) | 1- (2-Phenoxyphenyl) methanamine hydrochloride ≥90% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 31963-35-6. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(2-Phenylacetyl)-L-prolylglycine Ethyl Ester | 1-(2-Phenylacetyl)-L-prolylglycine Ethyl Ester, is a synthetic dipeptide , having shown to have positive nootropic and cognitive effects in animals. The human studies have shown promising results, with potential application in the treatment of Alzheimer's disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 157115-85-0. Pack Sizes: 1mg, 10mg. Molecular Formula: C17H22N2O4. US Biological Life Sciences. | Worldwide |
| 1-(2-Phenyl-d5-ethyl)biguanide HCl | One of the isotopic labelled form of Phenformin HCl, which could be used as an anti-diabetic agent. Synonyms: Phenformin HCl; Phenethyldiguanide HCl). Grade: 95% by HPLC; 98% atom D. Molecular formula: C10H10D5N5?HCl. Mole weight: 246.75. | |
| 1,2-Phenylene-bis-maleimide | 1,2-Phenylene-bis-maleimide. Group: Biochemicals. Alternative Names: 1,2-PDM; N,N'-o-(1,2-Phenylene)dimaleimide; N,N'-o-Phenylenedimaleimide. Grades: Highly Purified. CAS No. 13118-04-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C14H8N2O4. US Biological Life Sciences. | Worldwide |
| 1,2-Phenylene-bis-maleimide (1,2-PDM) | A short, sulfhydryl reactive hmombifunctional crosslinking reagent for protein crosslinking. Group: Biochemicals. Alternative Names: 1,2-PDM. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1,2-Phenylenediacetic Acid | 1,2-Phenylenediacetic Acid has been used in the preparation of nanomolar inhibitors of cancer-relevant transcription factor STAT5b. Group: Biochemicals. Grades: Highly Purified. CAS No. 7500-53-0. Pack Sizes: 1g, 5g. Molecular Formula: C10H10O4, Molecular Weight: 194.18. US Biological Life Sciences. | Worldwide |
| 1,2-Phenylenediamine | An amino substituted benzene used in the manufacture of dyes. Potential use in sensitive immunosensor for cancer biomarker. Group: Biochemicals. Alternative Names: 1,2-Benzenediamine; o-Phenylenediamine; 1,2-Diaminobenzene; 2-Aminoaniline; C.I. 76010; C.I. Oxidation Base 16; IK 3; NSC 5354; Orthamine; o-Aminoaniline; o-Aminophenylamine; o-Benzenediamine; o-Diaminobenzene. Grades: Highly Purified. CAS No. 95-54-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,2-Phenylenediamine-d4 | 1,2-Phenylenediamine-d4. Synonyms: o-Phenylenediamine-d4; 1,2-Diaminobenzene-d4; 2-Aminoaniline-d4; C.I. 76010-d4; C.I. Oxidation Base 16-d4; IK 3; NSC 5354-d4; Orthamine-d4; o-Aminoaniline-d4; o-Aminophenylamine-d4; o-Benzenediamine-d4; o-Diaminobenzene-d4. Grade: 95% by HPLC; 98% atom D. CAS No. 291765-93-0. Molecular formula: C6H4D4N2. Mole weight: 112.17. | |
| 1,2-Phenylenediamine-d4 | Isotope labelled 1,2-Phenylenediamine, an amino substituted benzene used in the manufacture of dyes. Potential use in sensitive immunosensor for cancer biomarker. Group: Biochemicals. Alternative Names: 1,2-Benzenediamine-d4; o-Phenylenediamine-d4; 1,2-Diaminobenzene-d4; 2-Aminoaniline-d4; C.I. 76010-d4; C.I. Oxidation Base 16-d4; IK 3; NSC 5354-d4; Orthamine-d4; o-Aminoaniline-d4; o-Aminophenylamine-d4; o-Benzenediamine-d4; o-Diaminobenzene-d4. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,2-Phenylenediamine-d8 | 1,2-Phenylenediamine-d8. Group: Biochemicals. Alternative Names: 1,2-Benzenediamine-d8; o-Phenylenediamine-d8; 1,2-Diaminobenzene-d8; 2-Aminoaniline-d8; C.I. 76010-d8; C.I. Oxidation Base 16-d8; IK 3; NSC 5354-d8; Orthamine-d8; o-Aminoaniline-d8; o-Aminophenylamine-d8; o-Benzenediamine-d8; o-Diaminobenzene-d8. Grades: Highly Purified. CAS No. 1219798-78-3. Pack Sizes: 10mg. Molecular Formula: C6D8N2, Molecular Weight: 116.19. US Biological Life Sciences. | Worldwide |
| 1,2-Phenylene dimaleimide 99+% (NMR) | 1,2-Phenylene dimaleimide 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2-Phenylene Phosphorochloridite | Highly reactive cyclic phosphitylating reagent which provides fast coupling rates, and hydrolytic cleavage occurs more readily than with acyclic analogs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1-(2-Phenylethyl)-2-azetidinecarboxylic acid | 1-(2-Phenylethyl)-2-azetidinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-PHENYLETHYL)-2-AZETIDINECARBOXYLIC ACID;1-PHENETHYL-AZETIDINE-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 62664-95-3. Molecular formula: C12H15NO2. Mole weight: 205.25. Product ID: ACM62664953. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Phenylethyl)-4-(2-thienylcarbonyl)-2,6-piperazinedione | 1-(2-Phenylethyl)-4-(2-thienylcarbonyl)-2,6-piperazinedione is the derived from Chloroacetic Acid (C363365), which is used to detect hydrated electron (e-aq) generated in p-benzoquinone/UV process. Group: Biochemicals. Grades: Highly Purified. CAS No. 697256-66-9. Pack Sizes: 15mg, 30mg. Molecular Formula: C17H16N2O3S, Molecular Weight: 328.39. US Biological Life Sciences. | Worldwide |
| 1-(2-Phenylethyl)-4-piperidone | 1-(2-Phenylethyl)-4-piperidone. Group: Biochemicals. Grades: Highly Purified. CAS No. 39742-60-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C13H17NO. US Biological Life Sciences. | Worldwide |
| 1-(2-Phenylethyl)homopiperazine | 1-(2-Phenylethyl)homopiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 85\06-08;1-(2-PHENYLETHYL)HOMOPIPERAZINE;1-(2-Phenylethyl)-1,4-diazepane;[(1-Phenyl-ethylcarbamoyl)-methyl]-carbamicacidtert-butylester. Product Category: Heterocyclic Organic Compound. CAS No. 40389-67-1. Molecular formula: C13H20N2. Mole weight: 204.31. Purity: ca. 98%. IUPACName: 1-(2-phenylethyl)-1,4-diazepane. Canonical SMILES: C1CNCCN(C1)CCC2=CC=CC=C2. Density: 0.974g/cm³. Product ID: ACM40389671. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Phenylethyl)piperazine | 1- (2-Phenylethyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5321-49-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C12H18N2. US Biological Life Sciences. | Worldwide |
| 12-Phosphono-1-dodecanesulfonic acid | 12-Phosphono-1-dodecanesulfonic acid. Group: Self-assembly materials. | |
| 12-Phosphono-1-dodecanesulfonic acid | ?95%. Group: Self assembly and lithography. | |
| 1- (2-Phthalazin-1-ylhydrazino) phthalazine | 1- (2-Phthalazin-1-ylhydrazino) phthalazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-(2-Piperidin-2-yl-ethyl)-pyrrolidin-2-one | 1-(2-Piperidin-2-yl-ethyl)-pyrrolidin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-PIPERIDIN-2-YL-ETHYL)-PYRROLIDIN-2-ONE;AKOS B025000;ART-CHEM-BB B025000;ASINEX-REAG BAS 08767683;CHEMBRDG-BB 4011140;TIMTEC-BB SBB010950;Albb-005220. Product Category: Heterocyclic Organic Compound. CAS No. 876710-79-1. Molecular formula: C11H20N2O. Mole weight: 196.29. Product ID: ACM876710791. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Piperidin-4-yl-ethyl)-pyrrolidin-2-one | 1-(2-Piperidin-4-yl-ethyl)-pyrrolidin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS B024999;1-[2-(4-PIPERIDINYL)ETHYL]-2-PYRROLIDINONE;1-(2-PIPERIDIN-4-YL-ETHYL)-PYRROLIDIN-2-ONE;ART-CHEM-BB B024999;CHEMBRDG-BB 4011141;Albb-005696. Product Category: Heterocyclic Organic Compound. CAS No. 763908-64-1. Molecular formula: C11H20N2O. Mole weight: 196.29. Product ID: ACM763908641. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, ?2-?Piperidinedicarboxyl ?ic Acid 1-?(Phenylmethyl) Ester | 1, ?2-?Piperidinedicarboxyl ?ic Acid 1-?(Phenylmethyl) Ester is used to prepare disubstituted azetidinones as selective inhibitors of cysteine protease cathepsin K. It is also used to synthesize 2-?[(R)?-?2-?methylpyrrolidin-?2-?yl]?-?1H-?benzimidazole-?4-?carboxamide (ABT-?888) as the Poly(ADP-?ribose) Polymerase (PARP) inhibitor for the treatment of cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 28697-07-6. Pack Sizes: 25g, 100g. Molecular Formula: C14H17NO4, Molecular Weight: 263.29. US Biological Life Sciences. | Worldwide |
| 1,2-Polybutadiene | 1,2-Polybutadiene. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 36522-63-1. Mole weight: 100000. Density: 0.91. Product ID: ACM36522631. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Propan-2-ylphenyl)ethanone | 1-(2-Propan-2-ylphenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Isopropylacetophenone, Acetophenone, 2-isopropyl-, o-Isopropylphenyl methyl ketone, MolPort-000-860-647, NSC143777, CID16504, Ethanone, 1-[2-(1-methylethyl)phenyl]-, 2142-65-6. Product Category: Heterocyclic Organic Compound. CAS No. 2142-65-6. Molecular formula: C11H14O. Mole weight: 162.228 g/mol. Purity: 0.96. IUPACName: 1-(2-propan-2-ylphenyl)ethanone. Product ID: ACM2142656. Alfa Chemistry ISO 9001:2015 Certified. Categories: acetocumene. | |
| 1,2-Propanediamine-1,2,3-13C3,1-15N hydrochloride | analytical standard. Group: Pesticides & metabolites standards. | |
| 1,2-Propanediol | 1,2-Propanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dihydroxypropane; Propylene Glycol. Product Category: Diol Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 57-55-6. Molecular formula: C3H8O2. Mole weight: 76.1 g/mol. Purity: 99.0%(GC). Product ID: ACM-MO-57556. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Propanediol, 3,3'-[1,2-ethanediylbis(thio)]bis | 1,2-Propanediol, 3,3'-[1,2-ethanediylbis(thio)]bis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL925175, CTK2H1393, 1,2-Propanediol, 3,3-[1,2-ethanediylbis(thio)]bis-, 73359-86-1. Product Category: Heterocyclic Organic Compound. CAS No. 73359-86-1. Molecular formula: C8H18O4S2. Mole weight: 242.356120 [g/mol]. Purity: 0.96. IUPACName: 3-[2-(2,3-dihydroxypropylsulfanyl)ethylsulfanyl]propane-1,2-diol. Canonical SMILES: C(CSCC(CO)O)SCC(CO)O. Product ID: ACM73359861. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Propanediol, 3-bromo- | 1,2-Propanediol, 3-bromo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-bromo-2-propanediol. Product Category: Alcohol-Difunctional. Appearance: Pale Yellow Liquid. CAS No. 4704-77-2. Molecular formula: C3H7BrO2. Mole weight: 154.99 g/mol. Purity: 0.97. Product ID: ACM-MO-4704772. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Bromo-1,2-propanediol. | |
| 1,2-Propanediol,3-[(phenylmethyl)amino]- | 1,2-Propanediol,3-[(phenylmethyl)amino]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-986-5, 3-(Benzylamino)propane-1,2-diol, CID2793828, 54127-58-1. Product Category: Heterocyclic Organic Compound. CAS No. 54127-58-1. Molecular formula: C10H15NO2. Mole weight: 181.2316. Purity: 0.96. IUPACName: 3-(benzylamino)propane-1,2-diol. Canonical SMILES: C1=CC=C(C=C1)CNCC(CO)O. Density: 1.136 g/cm³. ECNumber: 258-986-5. Product ID: ACM54127581. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Propanediol 99.5+% (GC) USP/EP | 1,2-Propanediol 99.5+% (GC) USP/EP. Group: Biochemicals. Grades: USP. Pack Sizes: 1L, 4L, 18L. US Biological Life Sciences. | Worldwide |
| 1,2-Propanediol-[d2] | 1,2-Propanediol-[d2] is the labelled analogue of 1,2-Propanediol. 1,2-Propanediol is a widely used solvent. Synonyms: Propylene glycol-(OD)2; 1,2-Propane(diol-d2). Grade: 99% by CP; 98% atom D. CAS No. 58161-11-8. Molecular formula: C3H6D2O2. Mole weight: 78.11. | |
| 1,2-Propanediol-d6 | 1,2-Propanediol-d6 is the d6 labelled analogue of 1,2-Propanediol (P760310) which is used in the preparation of polymers, existing as a linker unit. Also used in the preparation of colchine derivatives as anticancer agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 52910-80-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C3H2D6O2. US Biological Life Sciences. | Worldwide |
| 1,2-Propanediol-[d6] | 1,2-Propanediol-[d6] is the labelled analogue of 1,2-Propanediol. 1,2-Propanediol is a widely used solvent. Synonyms: Propylene-d6 glycol; 1,2-Propane-d6-diol. Grade: 99% by CP; 98% atom D. CAS No. 52910-80-2. Molecular formula: C3H2D6O2. Mole weight: 82.13. | |
| 1,2-Propanediol-[d8] | 1,2-Propanediol-[d8] is the labelled analogue of 1,2-Propanediol. 1,2-Propanediol is a widely used solvent. Synonyms: Propylene glycol-d8; 1,2-Propanediol-d8. Grade: 99% by CP; 98% atom D. CAS No. 80156-55-4. Molecular formula: C3D8O2. Mole weight: 84.14. | |
| 1,2-Propanediol diacetate | 1,2-Propanediol diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Diacetoxypropane, Propylene glycol diacetate, Propylene diacetate, Propylene acetate, 1,2-Propanediol diacetate, 1,2-Propanediol, diacetate, Methylethylene acetate, Methylethylene diacetate, 1,2-Propylene glycol diacetate, 623-84-7, Propane-1,2-diyl diacetate, 1,2-PROPYLENE DIACETATE, Propyleneglycol diacetate, 2-acetyloxypropyl acetate, HSDB 5507, EINECS 210-817-6, NSC 75843, SBB008331, BRN 1768914, AI3-14910. Product Category: Heterocyclic Organic Compound. CAS No. 134236-23-0. Molecular formula: C7H12O4. Mole weight: 160.17. Purity: 0.96. IUPACName: 2-acetyloxypropyl acetate. Canonical SMILES: CC(COC(=O)C)OC(=O)C. ECNumber: 210-817-6. Product ID: ACM134236230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Propanediol Diformate | Clear liquid, d25 1.14. Synonym: 1,2-Diformyloxypropane. CAS No. 53818-14-7. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 132.12. MP/BP: B.P. 75-76/15 mm. Order No: FR-0550. |  Frinton Laboratories |
| 1,2-Propanediol-(od)2 | 1,2-Propanediol-(od)2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propylene glycol-(OD)2, 1,2-Propane(diol-d2), 487201_ALDRICH, AKOS015913519, I14-46675, 58161-11-8. Product Category: Heterocyclic Organic Compound. CAS No. 58161-11-8. Molecular formula: C3H6D2O2. Mole weight: 78.11. Purity: 98 atom % D. IUPACName: 1,2-dideuteriooxypropane. Canonical SMILES: CC(CO)O. Density: 1.063 g/mL at 25ºC. Product ID: ACM58161118. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Propanediol (Propylene glycol) | 1lt Pack Size. Group: Building Blocks, Organics. Formula: C3H8O2. CAS No. 57-55-6. Prepack ID 84440420-1lt. Molecular Weight 76.09. See USA prepack pricing. |  |
| 1-(2-Propen-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | 1-(2-Propen-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1000801-78-4, 1-(2-Propen-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-Allyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, SureCN303177, CTK8B8954, ANW-61642, AKOS016002972, RP28106, AK-38131, KB-12451, QC-11024, X4877, 1H-Pyrazole,1-(2-propen-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. Product Category: Heterocyclic Organic Compound. CAS No. 1000801-78-4. Molecular formula: C12H19BN2O2. Mole weight: 234.102460 [g/mol]. Purity: 0.96. IUPACName: 1-prop-2-enyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CC=C. Product ID: ACM1000801784. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Propylene carbonate-[d6] | 1,2-Propylene Carbonate-[d6] is the labelled analogue of Propylene Carbonate, which is used in the synthesis of solar cells as well as lithium ion batteries. Synonyms: 1,2-Propylene-d6 Carbonate; 5-(Methyl-d3)-1,3-dioxolan-2-one-4,4,5-d3; Carbonic Acid Cyclic Propylene Ester-d6; 1-Methylethylene Carbonate-d6; 2-Methyl-1,2-ethylene Carbonate-d6; 2-Oxo-4-methyl-1,3-dioxolane-d6; 4-Methyl-1,3-dioxolan-2-one-d6; (+/-)-1,2-Propylene-d6 Carbonate. Grade: ≥95%; 98% atom D. CAS No. 202480-74-8. Molecular formula: C4D6O3. Mole weight: 108.13. | |
| 1,2-Propylene-d6 carbonate | 1,2-Propylene-d 6 carbonate is the deuterium labeled 1,2-Propylene carbonate[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 202480-74-8. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-W032349S. | |
| 1,2-Propylene-d6 Carbonate | Isotopic Enrichment: 98 atom % D. Group: Biochemicals. Alternative Names: 5-(Methyl-d3)-1,3-dioxolan-2-one-4,4,5-d3. Grades: Purified. CAS No. 202480-74-8(108-32-7). Pack Sizes: 100mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1,2-Propylene Glycol | 1,2-Propylene Glycol. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| 1,2-Propyleneglycol diacetate | Liquid;COLOURLESS LIQUID.;Colourless liquid; Very mild fruity acetic aroma. Group: Hydrophobic polymers. Alternative Names: 1,2-PROPYLENE GLYCOL DIACETATE; 1,2-PROPANEDIOL DIACETATE; 1,2-DIACETOXYPROPANE; DOWANOL (TM) PGDA; TIMTEC-BB SBB008331; PROPYLENE DIACETATE; PROPYLENE GLYCOL DIACETATE; PGDA. CAS No. 623-84-7. Product ID: 2-acetyloxypropyl acetate. Molecular formula: 160.17g/mol. Mole weight: C7H12O4; OC(CH3)OCH2CH(CH3)OC(CH3)O; C7H12O4. CC(COC(=O)C)OC(=O)C. InChI=1S/C7H12O4/c1-5 (11-7 (3)9)4-10-6 (2)8/h5H, 4H2, 1-3H3. MLHOXUWWKVQEJB-UHFFFAOYSA-N. | |
| 1,2-Propyleneglycol sulfite | ?98%. Group: Electrolytes. | |
| 1,2-Propyleneglycol sulfite | 1,2-Propyleneglycol sulfite. Group: Electrolyteslithium-ion batteries. CAS No. 1469-73-4. Product ID: 4-methyl-1,3,2-dioxathiolane 2-oxide. Molecular formula: 122.15g/mol. Mole weight: C3H6O3S. CC1COS(=O)O1. InChI=1S/C3H6O3S/c1-3-2-5-7 (4)6-3/h3H, 2H2, 1H3. SJHAYVFVKRXMKG-UHFFFAOYSA-N. | |
| 1-(2-Propyn-1-yl)-1H-pyrrole-2-carbaldehyde | 1-(2-Propyn-1-yl)-1H-pyrrole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 104501-02-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2-Propyn-1-yl)-1H-pyrrole-2-carbaldehyde ≥95% (NMR) | 1-(2-Propyn-1-yl)-1H-pyrrole-2-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 104501-02-2. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2-PROPYNYL)-1H-BENZOTRIAZOLE | 1-(2-PROPYNYL)-1H-BENZOTRIAZOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Propargyl-1H-benzotriazole, 1-(2-Propynyl)-1H-benzotriazole, 142321-23-1, 1-(Prop-2-yn-1-yl)-1H-benzo[d][1,2,3]triazole, ZINC00135742, AC1LDXO8, 1-prop-2-ynylbenzotriazole, 446947_ALDRICH, CTK8E3300, MolPort-002-480-625, HMS1661F08, CCG-53363, AKOS003644536, AK-59398, KB-215868, SR-01000642531-1, I01-17299, InChI=1/C9H7N3/c1-2-7-12-9-6-4-3-5-8(9)10-11-12/h1,3-6H,7H. Product Category: Heterocyclic Organic Compound. CAS No. 142321-23-1. Molecular formula: C9H7N3. Mole weight: 157.172. Purity: 0.96. IUPACName: 1-prop-2-ynylbenzotriazole. Canonical SMILES: C#CCN1C2=CC=CC=C2N=N1. Density: 1.12g/cm³. Product ID: ACM142321231. Alfa Chemistry ISO 9001:2015 Certified. | |
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