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| Product | Description | |
|---|---|---|
| 1,2-O-Isopropylidene-D-glucofuranose | 1,2-O-Isopropylidene-D-glucofuranose is a compound useful in organic synthesis. Synonyms: (5ξ)-1,2-O-(1-Methylethylidene)-α-D-xylo-hexofuranose. Grade: 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. Synonyms: (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. 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-(methoxypropanoyl)-12-hydroxystearic acid | 12-O-(methoxypropanoyl)-12-hydroxystearic acid. Product ID: ACMA00007415. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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-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-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. 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. 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 | 1,2-Pentanediol. CAS No: 5343-92-0 |  Sarchem Laboratories New Jersey NJ |
| 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-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 | 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. 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-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-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 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 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 | 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 |
| 1-(2-Pyridin-2-ylethyl)-2,3-dihydroindole | 1-(2-Pyridin-2-ylethyl)-2,3-dihydroindole. Alternative Names: BRN 0478326, 1-(2-(2-Pyridyl)ethyl)indoline, PE-10, INDOLINE, 1-(2-(2-PYRIDYL)ETHYL)-, 1-beta-(Pyridyl-2)-ethyl-2,3-dihydroindole, 14845-02-4, AC1L1C6N, LS-83477, 1-(2-pyridin-2-ylethyl)-2,3-dihydroindole, 5-22-09-00373 (Beilstein Handbook Reference), 1-[2-(pyridin-2-yl)ethyl]-2,3-dihydro-1H-indole. CAS No. 14845-02-4. Purity: 96%. Product ID: ACM14845024. Molecular formula: C15H16N2. Mole weight: 224.301 g/mol. IUPAC Name: 1-(2-pyridin-2-ylethyl)-2,3-dihydroindole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2-Pyridin-4-ylethyl)-2,3-dihydroindole | 1-(2-Pyridin-4-ylethyl)-2,3-dihydroindole. Alternative Names: BRN 0398536, PE-3, 1-(2-(4-Pyridyl)ethyl)indoline, INDOLINE, 1-(2-(4-PYRIDYL)ETHYL)-, 1-beta-(Pyridyl-4)-ethyl-2,3-dihydroindole, 10215-84-6, AC1L18CU, LS-83478, 1-(2-pyridin-4-ylethyl)-2,3-dihydroindole, 1-[2-(pyridin-4-yl)ethyl]-2,3-dihydro-1H-indole. CAS No. 10215-84-6. Purity: 96%. Product ID: ACM10215846. Molecular formula: C15H16N2. Mole weight: 224.301 g/mol. IUPAC Name: 1-(2-pyridin-4-ylethyl)-2,3-dihydroindole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2-Pyridinyl)-4-piperidinamine | 1-(2-Pyridinyl)-4-piperidinamine. Alternative Names: 1-(2-Pyridinyl)-4-piperidinamine. CAS No. 144465-94-1. Purity: 96%. Product ID: ACM144465941. Molecular formula: C10H15N3. Mole weight: 177.25. IUPAC Name: 1-pyridin-2-ylpiperidin-4-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2-Pyridyl)-1-propylamine | 1-(2-Pyridyl)-1-propylamine. Alternative Names: ethyl-pyridin-2-ylmethyl-amine; 1-pyridine-2-ylpropaneamine. CAS No. 100155-73-5. Purity: 96%. Product ID: ACM100155735. Molecular formula: C8H12N2. Mole weight: 136.194280 [g/mol]. IUPAC Name: 1-pyridin-2-ylpropan-1-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2-Pyridyl)-2-(2-nitrobenzyl)alkyne | 1-(2-Pyridyl)-2-(2-nitrobenzyl)alkyne. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
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