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| Product | Description | |
|---|---|---|
| 1,2-O-Isopropylidene-b-L-idofuranosylurono-6,3-lactone | 1,2-O-Isopropylidene-b-L-idofuranosylurono-6,3-lactone is a multifunctional biomedical compound extensively investigated for its therapeutic potential across a wide range of ailments. Alternative Names: L-Iduronolactone acetonide; β-L-Idofuranuronic acid, 1,2-O-(1-methylethylidene)-, γ-lactone; 1,2-O-(1-Methylethylidene)-β-L-idofuranuronic acid γ-lactone; Idofuranuronic acid, 1,2-O-isopropylidene-, γ-lactone, β-L-; 1,2-O-Isopropylidene-b-L-idofuranuronic acid g-lactone; 1,2-O-Isopropylidene-β-L-idofuranuronic acid γ-lactone. CAS No. 29514-28-1. Molecular formula: C9H12O6. Mole weight: 216.19. |  |
| 1,2-O-Isopropylidene-b-L-lyxofuranose | 1,2-O-Isopropylidene-b-L-lyxofuranose, a carbohydrate frequently employed as a substrate for chemical synthesis in the pharmaceutical sector, exhibits notable potential for the creation of therapeutic agents targeting cancer and inflammation. Its proven biological efficacy, evidenced by numerous investigations, makes it a prime candidate for drug discovery and research. CAS No. 34370-92-8. Molecular formula: C8H14O5. Mole weight: 190.19. | |
| 1,2-O-Isopropylidene-D-glucofuranose | 1,2-O-Isopropylidene-D-glucofuranose is a compound useful in organic synthesis. Alternative Names: (5ξ)-1,2-O-(1-Methylethylidene)-α-D-xylo-hexofuranose. Grades: 98%. CAS No. 253328-56-2. Molecular formula: C9H16O6. Mole weight: 220.22. | |
| 1,2-O-Isopropylidene-D-mannitol | 1,2-O-Isopropylidene-D-mannitol, a revolutionary biomedical product, stands at the forefront of cutting-edge research and treatment for a myriad of conditions, notably diabetes, hypertension, and cancer. With its awe-inspiring attributes encompassing anti-diabetic, anti-hypertensive, and anti-tumor properties, this compound has captivated the attention of scientific experts worldwide. Alternative Names: (1S,2R,3R)-1-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]butane-1,2,3,4-tetrol. CAS No. 4306-35-8. Molecular formula: C9H18O6. Mole weight: 222.24. | |
| 1,2-O-isopropylideneglycerol caprylate esterase | 1,2-O-isopropylideneglycerol caprylate esterase. Product ID: ACMA00010184. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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. Alternative Names: 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-(methoxypropanoyl)-12-hydroxystearic acid | 12-O-(methoxypropanoyl)-12-hydroxystearic acid. Product ID: ACMA00007415. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Oxaphosphepane,2-ethoxy-3,5-bis(methylene)-,2-oxide(9CI) | 1,2-Oxaphosphepane,2-ethoxy-3,5-bis(methylene)-,2-oxide(9CI). Alternative Names: 1,2-Oxaphosphepane,2-ethoxy-3,5-bis(methylene)-,2-oxide(9CI). CAS No. 107345-44-8. Product ID: ACM107345448. Molecular formula: C9H15O3P. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Oxaphosphepin,2-ethoxy-2,5,6,7-tetrahydro-3-methyl-5-methylene-,2-oxide(9ci) | 1,2-Oxaphosphepin,2-ethoxy-2,5,6,7-tetrahydro-3-methyl-5-methylene-,2-oxide(9ci). CAS No. 107345-45-9. Product ID: ACM107345459. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Oxaphospholan-5-one,2-methyl-,2-oxide | 1,2-Oxaphospholan-5-one,2-methyl-,2-oxide. Alternative Names: 2-METHYL-1,2-OXAPHOSPHOLAN-5-ONE 2-OXIDE;2-Methyl-1,2-oxaphospholane 5-one 2-oxide;2-Methyl-1,2-oxaphospholane-5-one 2-oxide;2-Methyl-5-oxo-1,2-oxaphospholane 2-oxide;Einecs 239-225-6. CAS No. 15171-48-9. Purity: 96%. Product ID: ACM15171489. Molecular formula: C4H7O3P. Mole weight: 134.0703. IUPAC Name: 2-methyl-2-oxo-1,2$l^{5}-oxaphospholan-5-one. ECNumber: 239-225-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Oxathietane,4-(1-methylethyl)-,2,2-dioxide(9ci) | 1,2-Oxathietane,4-(1-methylethyl)-,2,2-dioxide(9ci). CAS No. 113304-43-1. Product ID: ACM113304431. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Oxathiolane,4-bromo-,2,2-dioxide | 1,2-Oxathiolane,4-bromo-,2,2-dioxide. CAS No. 189756-89-6. Product ID: ACM189756896. Molecular formula: C3H5BrO3S. Mole weight: 201.04. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-oxo-2-[[2-[(1-oxooctadecyl)oxy]ethyl]amino]ethyl]pyridinium chloride | Surfactant ingredient in personal care products. CAS No. 14492-68-3. Molecular formula: C27H47N2O3?Cl. Mole weight: 483.13. | |
| 1-(2-Oxo-2-phenylethyl)-1H-indole-3-carboxaldehyde | 1-(2-Oxo-2-phenylethyl)-1H-indole-3-carboxaldehyde. CAS No. 171734-90-0. Purity: 96%. Product ID: ACM171734900. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 12-Oxo-9(Z)-dodecenoic acid | 12-Oxo-9(Z)-dodecenoic acid is an ester product. Uses: Scientific research. Category: Signaling pathways. CAS No. 60485-39-4. Pack Sizes: 1 mg (47.11 mM * 100 μL in Acetonitrile). Product ID: HY-165854. |  |
| 12-Oxo-octadecanoic acid | 12-Oxo-octadecanoic acid. CAS No. 925-44-0. Purity: 98% (HNMR). Product ID: ALC-FP-925440. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-(Para-nitrophenoxy)dodecanoic acid | 12-(Para-nitrophenoxy)dodecanoic acid. Alternative Names: Dodecanoic acid, 12-(4-nitrophenoxy)-. CAS No. 230613-81-7. Purity: 97%. Product ID: ACM230613817. Molecular formula: C18H27NO5. Mole weight: 337.41. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 12-Pentafluorophenoxydodecylphosphonic acid | 12-Pentafluorophenoxydodecylphosphonic acid. Uses: Organophosphonic acid self-assembled monolayers (sams) for nanoelectronics; solid-state lighting; energy generation and nanocomposites. Alternative Names: P-[12-(2,3,4,5,6-Pentafluorophenoxy)dodecyl]phosphonic acid. Grades: 0.99. CAS No. 1049677-16-8. Molecular formula: C18H26F5O4P. Mole weight: 432.36. | |
| 12-Pentafluorophenoxydodecylphosphonic acid | 12-Pentafluorophenoxydodecylphosphonic acid. CAS No. 1049677-16-8. Molecular formula: C18H26F5O4P. Mole weight: 432.4g/mol. IUPAC Name: 12-(2,3,4,5,6-pentafluorophenoxy)dodecylphosphonic acid. SMILES: C(CCCCCCP(=O)(O)O)CCCCCOC1=C(C(=C(C(=C1F)F)F)F)F. InChI: 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). |  |
| 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)-piperazine | 1-(2-Phenoxyethyl)-piperazine. CAS No. 13484-37-2. Purity: >98. Product ID: ACM13484372. Molecular formula: C12H18N2O. Mole weight: 206.2841. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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 | 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-d4 | 1,2-Phenylenediamine-d4. Alternative Names: 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: 95% by HPLC; 98% atom D. CAS No. 291765-93-0. Molecular formula: C6H4D4N2. Mole weight: 112.17. | |
| 1,2-Phenylenediamine-[d4] | 1,2-Phenylenediamine-[d4]. CAS No. 291765-93-0. | |
| 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-Phenylethyl)-4-(2-pyrrolidinylmethyl)piperazine | 1-(2-Phenylethyl)-4-(2-pyrrolidinylmethyl)piperazine. Alternative Names: 1-(2-phenylethyl)-4-(2-pyrrolidinylmethyl)Piperazine, 1017472-05-7, DB-058663, 1-phenethyl-4-(pyrrolidin-2-ylmethyl)piperazine. CAS No. 1017472-05-7. Purity: 96%. Product ID: ACM1017472057. Molecular formula: C17H27N3. Mole weight: 273.416380 [g/mol]. IUPAC Name: 1-(2-phenylethyl)-4-(pyrrolidin-2-ylmethyl)piperazine. Alfa Chemistry - ISO 9001:32057 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)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. | |
| 1-(2-Phthalimidobutyryl)chloride | 1-(2-Phthalimidobutyryl)chloride. Alternative Names: N-(4-Chloro-4-oxobutyl)phthalimide, 4-(1,3-dioxoisoindol-2-yl)butanoyl chloride, 4-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoyl chloride, 10314-06-4, ZERO/001689, AC1LC5VR, CTK6G5506, MolPort-001-757-962, BB_SC-1520, SBB001831, STL382033, ZINC02545698, 4-(Phthalimid-1-yl)butanoyl chloride, AKOS015946050, AG-B-33132, MCULE-2016860452, RP07505, FT-0685102, 4-(1,3-dioxobenzo[c]azolin-2-yl)butanoyl chloride, 4-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-butyryl chloride. CAS No. 10314-06-4. Purity: 96%. Product ID: ACM10314064. Molecular formula: C12H10ClNO3. Mole weight: 251.67. IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butanoyl chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2-Piperidin-4-yl-ethyl)-piperidine | 1-(2-Piperidin-4-yl-ethyl)-piperidine. CAS No. 14759-09-2. Product ID: ACM14759092. Molecular formula: C12H24N2. Mole weight: 196.33. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Piperidinedicarboxylic acid 1-ethyl 2-methyl ester | 1,2-Piperidinedicarboxylic acid 1-ethyl 2-methyl ester. Alternative Names: FC0461, AKOS005259781, DB-062664, methyl 1-ethoxycarbonyl piperidine-2-carboxylate, I14-10968, 1,2-Piperidinedicarboxylic acid 1-ethyl 2-methyl ester, 128892-15-9. CAS No. 128892-15-9. Purity: 96%. Product ID: ACM128892159. Molecular formula: C10H17NO4. Mole weight: 215.246280 [g/mol]. IUPAC Name: 1-O-ethyl 2-O-methyl piperidine-1,2-dicarboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Piperidinedicarboxylic acid 2-ethyl 1-(phenylmethyl)ester | 1,2-Piperidinedicarboxylic acid 2-ethyl 1-(phenylmethyl)ester. Alternative Names: 1-Benzyl 2-ethyl piperidine-1,2-dicarboxylate, ETHYL N-CBZ-PIPERIDINE-2-CARBOXYLATE, 126401-22-7, Ethyl-N-CBZ-piperidine-2-carboxylate, NSC619923, SureCN8280028, AC1L7E62, AC1Q663V, CTK8B8783, MolPort-003-982-211, ACT04856, ANW-61253, FC1315, SBB068627, AKOS015836840, NSC-619923, Ethyl N- Cbz -piperidine-2-carboxylate, AK-50784, NCI60_005855, KB-217830. CAS No. 126401-22-7. Purity: 96%. Product ID: ACM126401227. Molecular formula: C16H21NO4. Mole weight: 291.342240 [g/mol]. IUPAC Name: 1-O-benzyl 2-O-ethyl piperidine-1,2-dicarboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Propanediamine,n1,n1-dimethyl- | 1,2-Propanediamine,n1,n1-dimethyl-. CAS No. 108-15-6. Product ID: ACM108156. Molecular formula: C5H14N2. Mole weight: 102.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Propanediamine,n2-(2-aminoethyl)- | 1,2-Propanediamine,n2-(2-aminoethyl)-. Alternative Names: 3-(2-AMINOETHYLAMINO)PROPYLAMINE;N-(2-AMINOETHYL)TRIMETHYLENE DIAMINE;N-(2-AMINOETHYL)-1,3-PROPANEDIAMINE;N1-(2-AMINOETHYL)PROPANE-1,3-DIAMINE;N3-AMINE;3-(2-Amonoethylamino)propylamine. CAS No. 128364-91-0. Purity: 96%. Product ID: ACM128364910. Molecular formula: C5H15N3. Mole weight: 117.19. IUPAC Name: N-(2-aminoethyl)propane-1,3-diamine. ECNumber: 236-882-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Propanediamine,N2-(2-aminoethyl)- | 1,2-Propanediamine,N2-(2-aminoethyl)-. Alternative Names: 3-(2-AMINOETHYLAMINO)PROPYLAMINE; N-(2-AMINOETHYL)TRIMETHYLENE DIAMINE; N-(2-AMINOETHYL)-1,3-PROPANEDIAMINE; N1-(2-AMINOETHYL)PROPANE-1,3-DIAMINE; N3-AMINE; 3-(2-Amonoethylamino)propylamine. Grades: 95%. CAS No. 128364-91-0. Molecular formula: C5H15 N3. Mole weight: 117.19. | |
| 1,2-Propanediol-1-Acetate | 1,2-Propanediol-1-Acetate. Grades: 95%. CAS No. 627-69-0. Molecular formula: C5H10O3. Mole weight: 118.1311. | |
| 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. Alternative Names: Propylene glycol-(OD)2; 1,2-Propane(diol-d2). Grades: 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. Alternative Names: Propylene-d6 glycol; 1,2-Propane-d6-diol. Grades: 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. Alternative Names: Propylene glycol-d8; 1,2-Propanediol-d8. Grades: 99% by CP; 98% atom D. CAS No. 80156-55-4. Molecular formula: C3D8O2. Mole weight: 84.14. | |
| 1,2-Propanediol dibenzoate | 1,2-Propanediol dibenzoate - a multifunctional compound renowned for its versatility in several applications. Its adeptness as a plasticizer and solvent for resins, cellulose esters, and polymers is unmatched. Additionally, it serves as an intermediate in synthesizing anti-inflammatory and anticonvulsant pharmaceuticals. The intricate chemical composition of 1,2-Propanediol dibenzoate drives its unobstructed function in diverse settings, heralding a bright future for materials science. Alternative Names: propane-1,2-diyl dibenzoate; Propylene glycol dibenzoate; Bis(benzoic acid)propane-1,2-diyl ester. Grades: 95%. CAS No. 19224-26-1. Molecular formula: C17H16O4. Mole weight: 284.31. | |
| 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 (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-Propanedithiol | 1,2-Propanedithiol. Alternative Names: Propan-1,2-dithiol. CAS No. 814-67-5. Molecular formula: C3H8S2. Mole weight: 108.22. Purity: >95%. SMILES: CC(CS)S. InChI: InChI=1S/C3H8S2/c1-3(5)2-4/h3-5H,2H2,1H3. | |
| 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. 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)-. CAS No. 1000801-78-4. Purity: 96%. Product ID: ACM1000801784. Molecular formula: C12H19BN2O2. Mole weight: 234.102460 [g/mol]. IUPAC Name: 1-prop-2-enyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-PROPYLENE-3,3,3-D3 OXIDE | 1,2-PROPYLENE-3,3,3-D3 OXIDE. Alternative Names: 1,2-PROPYLENE-3,3,3-D3 OXIDE. Grades: 99 atom % D. CAS No. 2245-32-1. Molecular formula: C3H3D3O. Mole weight: 61.1. | |
| 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. Alternative Names: 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. Grades: ≥95%; 98% atom D. CAS No. 202480-74-8. Molecular formula: C4D6O3. Mole weight: 108.13. | |
| 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. |  US and Canada |
| 1,2-Propyleneglycol diacetate | Liquid;COLOURLESS LIQUID.;Colourless liquid; Very mild fruity acetic aroma. 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. Molecular formula: C7H12O4;OC(CH3)OCH2CH(CH3)OC(CH3)O;C7H12O4. Mole weight: 160.17g/mol. IUPAC Name: 2-acetyloxypropyl acetate. SMILES: CC(COC(=O)C)OC(=O)C. InChI: InChI=1S/C7H12O4/c1-5(11-7(3)9)4-10-6(2)8/h5H,4H2,1-3H3. | |
| 1,2-Propyleneglycol sulfite | 1,2-Propyleneglycol sulfite. CAS No. 1469-73-4. Molecular formula: C3H6O3S. Mole weight: 122.15g/mol. IUPAC Name: 4-methyl-1,3,2-dioxathiolane 2-oxide. SMILES: CC1COS(=O)O1. InChI: InChI=1S/C3H6O3S/c1-3-2-5-7(4)6-3/h3H,2H2,1H3. | |
| 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-Propyn-1-yl)-1H-pyrrole-2-carbaldehyde | 1-(2-Propyn-1-yl)-1H-pyrrole-2-carbaldehyde. Alternative Names: 104501-02-2, AGN-PC-01LWON, Ambcb4032125, MolPort-004-775-590, ZINC20154855, AKOS000112056, AK124727, 1-(Prop-2-yn-1-yl)-1H-pyrrole-2-carbaldehyde, 1H-Pyrrole-2-carboxaldehyde, 1-(2-propynyl)-, 1-(2-PROPYN-1-YL)-1H-PYRROLE-2-CARBALDEHYDE. CAS No. 104501-02-2. Purity: 96%. Product ID: ACM104501022. Molecular formula: C8H7NO. Mole weight: 133.147280 [g/mol]. IUPAC Name: 1-prop-2-ynylpyrrole-2-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2-Propynyloxy)naphthalene | 1-(2-Propynyloxy)naphthalene. Alternative Names: 1-(2-PROPYNYLOXY)NAPHTHALENE;1-NAPHTHYL 2-PROPYNYL ETHER;1-(Propargyloxy)naphthalene. CAS No. 18542-45-5. Product ID: ACM18542455. Molecular formula: C13H10O. Mole weight: 182.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2-pyridin-2-yldisulfanyl)ethyl)-1,4,7,10-tetraazacyclododecane (TETAC) Dihydrochloride Salt | 1-(2-pyridin-2-yldisulfanyl)ethyl)-1,4,7,10-tetraazacyclododecane (TETAC) Dihydrochloride Salt is a cyclen based compound used in paramagnetic NMR studies. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C15H29Cl2N5S2. US Biological Life Sciences. | Worldwide |
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