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| Product | Description | |
|---|---|---|
| 10H-Phenothiazine-10-propanesulfonic acid sodium salt | 10H-Phenothiazine-10-propanesulfonic acid sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 101199-38-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C15H14NNaO3S2. US Biological Life Sciences. |  Worldwide |
| 1-[10-[2-(Dimethylamino)-1-methylethyl]-10H-phenothiazin-3-yl]-1-propanone hydrochloride | 1-[10-[2-(Dimethylamino)-1-methylethyl]-10H-phenothiazin-3-yl]-1-propanone hydrochloride is an extensively utilized pharmaceutical compound within the biomedical industry manifesting its remarkable competence in studying an array of ailments such as psychiatric disorders, notably schizophrenia and bipolar disorder. Synonyms: 1-Propanone, 1-[10-[2-(dimethylamino)-1-methylethyl]-10H-phenothiazin-3-yl]-, hydrochloride (1:1); 1-Propanone, 1-[10-[2-(dimethylamino)-1-methylethyl]-10H-phenothiazin-3-yl]-, monohydrochloride; 1-Propanone, 1-[10-[2-(dimethylamino)-1-methylethyl]phenothiazin-3-yl]-, hydrochloride; 1-(10-(1-(dimethylamino)propan-2-yl)-10H-phenothiazin-3-yl)propan-1-one hydrochloride. Grade: 98%. CAS No. 64-89-1. Molecular formula: C20H25ClN2OS. Mole weight: 376.95. |  |
| 1-[10-[2- (Dimethylamino) propyl]phenothiazin-2-yl-1-propanone | 1-[10-[2- (Dimethylamino) propyl]phenothiazin-2-yl-1-propanone. Group: Biochemicals. Alternative Names: (±)-Propiomazine; 1-[10-[2- (Dimethylamino) propyl]phenothiazin-2-yl]-1-propanone; 2-Propionyl-10-[2- (dimethylamino) propyl]phenothiazine; Propiomazine; Propionylpromethazine; Wy 1359. Grades: Highly Purified. CAS No. 362-29-8. Pack Sizes: 5mg. Molecular Formula: C20H24N2OS, Molecular Weight: 340.48. US Biological Life Sciences. | Worldwide |
| 1-[10-[2- (Dimethylamino) propyl]phenothiazin-2-yl-1-propanone-d6 | 1-[10-[2- (Dimethylamino) propyl]phenothiazin-2-yl-1-propanone-d6. Group: Biochemicals. Alternative Names: (±)-Propiomazine-d6; 1-[10-[2- (Dimethylamino) propyl]phenothiazin-2-yl]-1-propanone-d6; 2-Propionyl-10-[2- (dimethylamino) propyl]phenothiazine-d6; Propiomazine-d6; Propionylpromethazine-d6; Wy 1359-d6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C20H18D6N2OS, Molecular Weight: 346.52. US Biological Life Sciences. | Worldwide |
| 1-[10-(3-Chloropropyl)-10H-phenothiazin-2-yl]-1-propanone | 1-[10-(3-Chloropropyl)-10H-phenothiazin-2-yl]-1-propanone is an intermediate in the synthesis of Carphenazine Dimaleate (C184300), which is antipsychotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 95157-45-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C18H18ClNOS, Molecular Weight: 331.86. US Biological Life Sciences. | Worldwide |
| 1,1,1,3,3,3-Hexadeuterio-2-methylpropane | 1,1,1,3,3,3-Hexadeuterio-2-methylpropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISOBUTANE, CID144653, Propane-1,1,1,3,3,3-d6, 2-methyl-, 74440-45-2. Product Category: Heterocyclic Organic Compound. CAS No. 74440-45-2. Molecular formula: C4H10. Mole weight: 64.1592 g/mol. Purity: 0.96. IUPACName: 1,1,1,3,3,3-hexadeuterio-2-methylpropane. Canonical SMILES: CC(C)C. Density: 0.675g/cm³. Product ID: ACM74440452. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,1,1,3,3,3-Hexafluoro-2-(1,1,1,3,3,3-hexafluoropropan-2-yloxymethoxy)propane | 1,1,1,3,3,3-Hexafluoro-2-(1,1,1,3,3,3-hexafluoropropan-2-yloxymethoxy)propane is involved in the synthesis sevoflurane from hexafluoroisopropanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 194039-81-1. Pack Sizes: 25mg, 100mg. Molecular Formula: C7H4F12O2, Molecular Weight: 348.09. US Biological Life Sciences. | Worldwide |
| 1, 1, 1, 3, 3, 3-Hexafluoro-2- ( (2, 2, 2-trifluoroethoxy) methoxy) propane | 1, 1, 1, 3, 3, 3-Hexafluoro-2- ( (2, 2, 2-trifluoroethoxy) methoxy) propane is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C6H5F9O2, Molecular Weight: 280.089999999999. US Biological Life Sciences. | Worldwide |
| 1,1,1,3,3,3-Hexafluoro-2,2-bis(4-methylphenyl)propane | 1,1,1,3,3,3-Hexafluoro-2,2-bis(4-methylphenyl)propane. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1095-77-8. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1,1,1,3,3,3-Hexafluoro-2-(4-hydroxyphenyl)propan-2-ol | 1,1,1,3,3,3-Hexafluoro-2-(4-hydroxyphenyl)propan-2-ol. Group: Biochemicals. Grades: Reagent Grade. CAS No. 836-79-3. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,1,1,3,3,3-Hexafluoro-2-methoxypropan-2-ol | 1,1,1,3,3,3-Hexafluoro-2-methoxypropan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,3,3,3-Hexafluoro-2-methoxy-2-propanol, AC1L38L5, MolPort-019-937-641, 1,1,1,3,3,3-hexafluoro-2-methoxypropan-2-ol, 662-16-8. Product Category: Heterocyclic Organic Compound. CAS No. 662-16-8. Molecular formula: C4H4F6O2. Mole weight: 198.0638. Purity: 0.96. IUPACName: 1,1,1,3,3,3-hexafluoro-2-methoxypropan-2-ol. Canonical SMILES: COC(C(F)(F)F)(C(F)(F)F)O. Density: 1.508g/cm³. Product ID: ACM662168. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanol | 1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanol is used as an activator for the chemical fixation of carbon dioxide onto epoxides. Also used as a reagent in the synthesis of highly substituted furfuryl alcohols and amines. Group: Biochemicals. Grades: Highly Purified. CAS No. 1515-14-6. Pack Sizes: 1g, 5g. Molecular Formula: C4H4F6O, Molecular Weight: 182.06. US Biological Life Sciences. | Worldwide |
| 1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanol | 1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 1515-14-6. Molecular formula: C4H4F6O. Mole weight: 182.06. Product ID: ACM1515146. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1,1,3,3,3-Hexafluoro-2-methylpropan-2-ol. | |
| 1,1,1,3,3,3-Hexafluoro-2-phenyl-2-propanol | 1,1,1,3,3,3-Hexafluoro-2-phenyl-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexafluoro-2-phenyl isopropanol, 107565_ALDRICH, Hexafluoro-2-phenyl-2-propanol, Bis(trifluoromethyl)phenylcarbinol, NSC96337, EINECS 211-943-4, ZINC00157910, 1,1,1,3,3,3-Hexafluoro-2-phenyl-2-propanol, 2,2,2,2,2,2-Hexafluorocumyl alcohol, alpha,alpha-Bis(trifluoromethyl)benzyl alcohol, TL8005033, Benzenemethanol, alpha,alpha-bis(trifluoromethyl)-, Benzyl alcohol. alpha.. alpha.-bis(trifluoromethyl)-, Benzenemethanol. alpha.. alpha.-bis(trifluoromethyl)-, 718-64-9. Product Category: Amino Alcohols. Appearance: Colorless Liquid. CAS No. 718-64-9. Molecular formula: C9H6 F6 O. Mole weight: 244.13. Purity: 0.96. IUPACName: 1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-ol. Canonical SMILES: C1=CC=C(C=C1)C(C(F)(F)F)(C(F)(F)F)O. Density: 1.45. ECNumber: 211-943-4. Product ID: ACM718649. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,3,3,3-Hexafluoro-2-propanol | 100g Pack Size. Group: Building Blocks, Solvents. Formula: CH(CF3)2OH. CAS No. 920-66-1. Prepack ID 79418403-100g. Molecular Weight 168.04. See USA prepack pricing. |  |
| 1,1,1,3,3,3-Hexafluoro-2-propanol | 1,1,1,3,3,3-Hexafluoro-2-propanol. CAS No: 920-66-1 |  Sarchem Laboratories New Jersey NJ |
| 1,1,1,3,3,3-Hexafluoro-2-propanol | 1,1,1,3,3,3-Hexafluoro-2-propanol effects the native state of proteins, denaturing them as well as stabilizing the α-helical conformation of unfolded proteins and polypeptides. Group: Biochemicals. Alternative Names: 1,1,1,3,3,3-Hexafluoro-2-hydroxypropane; 1,1,1,3,3,3-Hexafluoroisopropanol; 1,1,1,3,3,3-Hexafluoroisopropyl Alcohol; 1,1,1,3,3,3-Hexafluoropropanol; 2, 2, 2-Trifluoro-1- (trifluoromethyl) ethanol; Bis (trifluoromethyl) methanol; HFIP; Hexafluoroisopropanol; Hexafluoroisopropyl Alcohol; NSC 96336. Grades: Highly Purified. CAS No. 920-66-1. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1,1,1,3,3,3-Hexafluoro-2-propanol | 25g Pack Size. Group: Building Blocks, Solvents. Formula: CH(CF3)2OH. CAS No. 920-66-1. Prepack ID 79418403-25g. Molecular Weight 168.04. See USA prepack pricing. | |
| 1,1,1,3,3,3-Hexafluoro-2-propanol-[d] | 1,1,1,3,3,3-Hexafluoro-2-propanol-[d] is the labelled analogue of 1,1,1,3,3,3-Hexafluoro-2-propanol. Synonyms: 1,1,1,3,3,3-Hexafluoro-2-propan(ol-d). Grade: 99% by CP; 99% atom D. CAS No. 38701-73-4. Molecular formula: C3HDF6O. Mole weight: 169.04. | |
| 1,1,1,3,3,3-Hexafluoro-2-propanol-d2 | 1,1,1,3,3,3-Hexafluoro-2-propanol-d2 is a labelled analogue of 1,1,1,3,3,3-Hexafluoro-2-propanol (H293880), it affects the native state of proteins, denaturing them as well as stabilizing the α-helical conformation of unfolded proteins and polypeptides. Group: Biochemicals. Grades: Highly Purified. CAS No. 38701-74-5. Pack Sizes: 250mg, 500mg. Molecular Formula: C3D2F6O. US Biological Life Sciences. | Worldwide |
| 1,1,1,3,3,3-Hexafluoro-2-propanol-[d2] | 1,1,1,3,3,3-Hexafluoro-2-propanol-[d2] is the labelled analogue of 1,1,1,3,3,3-Hexafluoro-2-propanol. Synonyms: Deuterated 1,1,1,3,3,3-hexafluoro-2-propanol; Deuterated HFP; HFIP-d2; HFP-d2; Hexafluoroisopropanol-d2; 1,1,1,3,3,3-Hexafluoro-2-propanol-d2. Grade: 99% by CP; 99% atom D. CAS No. 38701-74-5. Molecular formula: C3D2F6O. Mole weight: 170.05. | |
| 1,1'-[1,4-Butanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[4-(acetylamino)-pyridinium Dibromide | 1,1'-[1,4-Butanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[4-(acetylamino)-pyridinium Dibromide can be utilized as modifer or additive use of infrared-?sensitized silver halide photographic material containing bispyridinium and its rapid processing method. Group: Biochemicals. Grades: Highly Purified. CAS No. 116819-79-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H32Br2N4O6, Molecular Weight: 632.34. US Biological Life Sciences. | Worldwide |
| 1-(1,1-Dimethylethoxy)-2-Methylpropane | 1-(1,1-Dimethylethoxy)-2-Methylpropane is a remarkable compound, used in studying a multitude of ailments. By virtue of its formidable antiviral capacity, it effectively suppresses HIV pathogenesis by thwarting viral replication while studying its burden. Synonyms: Propane, 1-(1,?1-dimethylethoxy)?-2-methyl-; 1-(1,1-dimethylethoxy)-2-methylpropane ; 2,2,5-Trimethyl-3-oxahexane; Isobutyl tert-butyl ether; Propane, 1-(1,1-diMethylethoxy)-2-Methyl-. Grade: > 95%. CAS No. 33021-02-2. Molecular formula: C8H18O. Mole weight: 130.23. | |
| 1-[(1,1-Dimethylethyl)amino]-2-methyl-2-propanol | 1-[(1,1-Dimethylethyl)amino]-2-methyl-2-propanol is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 14537-89-4. Pack Sizes: 500mg, 2.5g. Molecular Formula: C8H19NO, Molecular Weight: 145.24. US Biological Life Sciences. | Worldwide |
| 1, 1'-[ (1-Methylethyl) imino]bis[3- (1-naphthalenyloxy) -2-propanol | 1, 1'-[ (1-Methylethyl) imino]bis[3- (1-naphthalenyloxy) -2-propanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 83314-78-7. Pack Sizes: 100mg. Molecular Formula: C29H33NO4, Molecular Weight: 459.58. US Biological Life Sciences. | Worldwide |
| 1, 1'-[ (1-Methylethyl) imino]bis[3- (1-naphthalenyloxy) -2-propanol-d7 | 1, 1'-[ (1-Methylethyl) imino]bis[3- (1-naphthalenyloxy) -2-propanol-d7. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C29H26D7NO4, Molecular Weight: 466.62. US Biological Life Sciences. | Worldwide |
| 1,1'-[(1-Methylethyl)imino]bis[3-[4-(2-methoxyethyl)phenoxy]-2-propanol (Mixture of Diastereomers) | 1,1'-[(1-Methylethyl)imino]bis[3-[4-(2-methoxyethyl)phenoxy]-2-propanol (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Metoprolol USP RC D, Metoprolol Tartrate Imp. O (EP), Metoprolol USP Related Compound D, Metoprolol Succinate Imp. O (EP), Metoprolol Imp. O (EP),1,1'-[(1-Methylethyl)imino]bis-[3-[4-(2-methoxyethyl)phenoxy]propan-2-ol]. CAS No. 154784-36-8. Pack Sizes: 10MG. IUPAC Name: 1-[[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]-propan-2-ylamino]-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol. Molecular formula: C27H41NO6. Mole weight: 475.62. Catalog: APS154784368A. SMILES: COCCc1ccc(OCC(O)CN(CC(O)COc2ccc(CCOC)cc2)C(C)C)cc1. Format: Neat. Shipping: Room Temperature. |  |
| 1, 1-[ (1-Methylethyl) imino]bis[3-[4- (2-methoxyethyl) phenoxy]-2-propanol (Mixture of Diastereomers). (Metoprolol Impurity) | Impurity of Metoprolol. Group: Biochemicals. Alternative Names: Metoprolol Impurity O; Metoprolol Impurity VIII; Metoprolol Related compound D. Grades: Highly Purified. CAS No. 154784-36-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trichloro-2-methyl-2-propanol hemihydrate | 1,1,1-Trichloro-2-methyl-2-propanol hemihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MET;MET HEMIHYDRATE;CHLOROBUTANOL HEMIHYDRATE;CHLOROBUTO HEMIHYDRATE;CHLORETONE;CHLORETONE 0.5-WATER;CHLORETONE HEMIHYDRATE;CHLORBUTE. Product Category: Alcohols. CAS No. 6001-64-5. Molecular formula: C8H16Cl6O3. Mole weight: 372.93. Product ID: ACM6001645. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trichloro-2-Methyl-2-Propanol Hemihydrate | 1,1,1-Trichloro-2-Methyl-2-Propanol Hemihydrate. CAS No. 57-15-8. Pack Sizes: 1 kg. Product ID: CDC10-0310. Molecular formula: C8H16Cl6O3. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; 1,1,1-Trichloro-2-Methyl-2-Propanol Hemihydrate; CDC10-0310; 57-15-8; C8H16Cl6O3; 200-317-6; MFCD02179352; 57-15-8. Purity: 0.9999. EC Number: 200-317-6. Physical State: Colorless crystals. Boiling Point: 167°C at 760 mmHg. Melting Point: -78°C. Density: 1.404 g/cm3. |  |
| 1,1,1-Trifluoro-2-propanamine | 1,1,1-Trifluoro-2-propanamine. Group: Biochemicals. Alternative Names: 2,2,2-trifluoro-1-methylethylamine; 1,1,1-Trifluoro-2-aminopropane; 1,1,1-Trifluoroprop-2-ylamine. Grades: Highly Purified. CAS No. 421-49-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C3H6F3N. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trifluoro-2-propanol | 1,1,1-Trifluoro-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-Trifluoroisopropanol, 1,1,1-TRIFLUORO-2-PROPANOL, 1,1,1-Trifluoropropanol-2, NSC3637, 1,1,1-Trifluoropropan-2-ol, 2-Propanol, 1,1,1-trifluoro-, 1-Methyl-2,2,2-trifluoroethanol, 540323_ALDRICH, CID9774, NSC 3637, EINECS 206-773-2, InChI=1/C3H5F3O/c1-2(7)3(4,5)6/h2,7H,1H, 374-01-6, 17556-48-8. Product Category: Alcohols. CAS No. 374-01-6. Molecular formula: C3H5F3O. Mole weight: 114.07. Purity: 0.96. IUPACName: 1,1,1-trifluoropropan-2-ol. Canonical SMILES: CC(C(F)(F)F)O. Density: 1.259 g/mL at 25ºC(lit.). ECNumber: 206-773-2. Product ID: ACM374016. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trifluoro-3-(2-iodophenyl)-2-propanone | 1,1,1-Trifluoro-3-(2-iodophenyl)-2-propanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-IODOPHENYL)-1,1,1-TRIFLUORO-2-PROPANONE. Product Category: Heterocyclic Organic Compound. CAS No. 898787-65-0. Molecular formula: C9H6F3IO. Mole weight: 314.04. Purity: 0.96. IUPACName: 1,1,1-trifluoro-3-(2-iodophenyl)propan-2-one. Canonical SMILES: C1=CC=C(C(=C1)CC(=O)C(F)(F)F)I. Density: 1.801g/cm³. Product ID: ACM898787650. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trifluoro-3,3-dimethoxy-2-propanamine | 1,1,1-Trifluoro-3,3-dimethoxy-2-propanamine, is an intermediate for the synthesis of biologically active compounds, acting against 5-HT6, receptor-related disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 1314908-64-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C5H10F3NO2, Molecular Weight: 173.13. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trifluoro-3-(furan-2-yl)propan-2-amine | 1,1,1-Trifluoro-3-(furan-2-yl)propan-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-trifluoro-3-(furan-2-yl)propan-2-amine, AKOS006343582, DB-011811, 1207175-61-8. Product Category: Heterocyclic Organic Compound. CAS No. 1207175-61-8. Molecular formula: C7H8F3NO. Mole weight: 179.139730 [g/mol]. Purity: 0.96. IUPACName: 1,1,1-trifluoro-3-(furan-2-yl)propan-2-amine. Canonical SMILES: C1=COC(=C1)CC(C(F)(F)F)N. Product ID: ACM1207175618. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trimethylolpropane diallyl ether | 1,1,1-Trimethylolpropane diallyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-TRIMETHYLOLPROPANE DIALLYL ETHER;1,1,1-(TRIHYDROXYMETHYL)PROPANE DIALLYL ETHER;2-ETHYL-2-(HYDROXYMETHYL)-1 3-PROPANEDIOL DIALLYL ETHER;2,2-BIS(ALLYLOXYMETHYL)-1-BUTANOL;TRIMETHYLOLPROPANE DIALLYL ETHER;1-Butanol,2,2-bis[(2-propenyloxy)methyl]-;2,2-b. Product Category: Polymer/Macromolecule. CAS No. 682-09-7. Molecular formula: C2H5C(CH2OCH2CH=CH2)2CH2OH. Mole weight: 214.3. Purity: 0.96. IUPACName: 2,2-bis(prop-2-enoxymethyl)butan-1-ol. Canonical SMILES: CCC(CO)(COCC=C)COCC=C. Density: 0.955. ECNumber: 211-661-1. Product ID: ACM682097. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trimethylolpropane monoallyl ether | 1,1,1-Trimethylolpropane monoallyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-(TRIHYDROXYMETHYL)PROPANE MONOALLYL ETHER;1,1,1-TRIMETHYLOLPROPANE MONOALLYL ETHER;2-ETHYL-2-[(PROPENYLOXY)METHYL]-1,3-PROPANEDIOL;2-ETHYL-2-(HYDROXYMETHYL)-1,3-PROPANEDIOL MONO ALLYL ETHER;2-(ALLYLOXYMETHYL)-2-ETHYL-1,3-PROPANEDIOL;HEXAGLYCERINE MO. Product Category: Polymer/Macromolecule. CAS No. 682-11-1. Molecular formula: H2C=CHCH2OCH2C(C2H5)(CH2OH)2. Mole weight: 174.4. Product ID: ACM682111. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 1, 1-Tris (hydroxymethyl)propane | 1, 1, 1-Tris (hydroxymethyl)propane is a building block often used to make polymers. 1, 1, 1-Tris (hydroxymethyl)propane has been used as a precursor to prepatre alkyd resins for linseed oil based paint. Group: Biochemicals. Grades: Highly Purified. CAS No. 77-99-6. Pack Sizes: 50g, 100 g. Molecular Formula: C6H14O3, Molecular Weight: 134.169999999999. US Biological Life Sciences. | Worldwide |
| 1, 1, 1-Tris (hydroxymethyl)propane-d5 | 1, 1, 1-Tris (hydroxymethyl)propane-d5 is the labeled analogue of 1, 1, 1-Tris (hydroxymethyl) propane, a building block often used to make polymers. 1, 1, 1-Tris (hydroxymethyl)propane has been used as a precursor to prepatre alkyd resins for linseed oil based paint. 1, 1, 1-Tris (hydroxymethyl)propane-d4 has been used as a reactant for the preparation of ethyl tri oxaphosphabi cyclooctane oxide isotopomer. Group: Biochemicals. Grades: Highly Purified. CAS No. 103782-76-9. Pack Sizes: 5mg, 50mg. Molecular Formula: C6H9D5O3, Molecular Weight: 139.199999999999. US Biological Life Sciences. | Worldwide |
| 1,1,2,2,3,3-Hexafluoro-1,3-bis(1,2,2-trifluoroethenoxy)propane | 1,1,2,2,3,3-Hexafluoro-1,3-bis(1,2,2-trifluoroethenoxy)propane. Group: Monomers. Alternative Names: 1,1,2,2,3,3-hexafluoro-1,3-bis[(trifluorovinyl)oxy]propane, 13846-22-5, 13990-26-6, 1,1,2,2,3,3-Hexafluoro-1,3-bis((trifluorovinyl)oxy)propane, EINECS 237-579-6, AC1Q4HVX, CTK4C1271, KST-1B0411, AC1L3650, AR-1B3913, AG-D-77814, 1,1,2,2,3,3-hexafluoro-1,3-bis(1,2,2-trifluoroethenoxy)propane, Propane,1,1,2,2,3,3-hexafluoro-1,3-bis[(1,2,2-trifluoroethenyl)oxy]-, Propane,1,1,2,2,3,3-hexafluoro-1,3-bis[(trifluoroethenyl)oxy]- (9CI); Propane,1,1,2,2,3,3-hexafluoro-1,3-bis[(trifluorovinyl)oxy]- (8CI). CAS No. 13846-22-5. Product ID: 1,1,2,2,3,3-hexafluoro-1,3-bis(1,2,2-trifluoroethenoxy)propane. Molecular formula: 344.05g/mol. Mole weight: C7F12O2. C (=C (F)F) (OC (C (C (OC (=C (F)F)F) (F)F) (F)F) (F)F)F. InChI=1S/C7F12O2/c8-1 (9)3 (12)20-6 (16, 17)5 (14, 15)7 (18, 19)21-4 (13)2 (10)11. KGJWCQOEERZJMB-UHFFFAOYSA-N. 96%. |  |
| 1,1,2,2,3,3-Hexafluoro-1,3-bis[(1,2,2-trifluorovinyl)oxy]propane | 1,1,2,2,3,3-Hexafluoro-1,3-bis[(1,2,2-trifluorovinyl)oxy]propane. Uses: Designed for use in research and industrial production. Product Category: Fluorinated Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 13846-22-5. Molecular formula: C7F12O2. Mole weight: 344.06 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-13846225. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2,2,3,3-Hexafluoro-1-(trifluoromethoxy)-3-[(1,2,2-trifluorovinyl)oxy]propane | 1,1,2,2,3,3-Hexafluoro-1-(trifluoromethoxy)-3-[(1,2,2-trifluorovinyl)oxy]propane. Group: Monomers. CAS No. 40573-09-9. Product ID: 1,1,2,2,3,3-hexafluoro-1-(1,2,2-trifluoroethenoxy)-3-(trifluoromethoxy)propane. Molecular formula: 332.04g/mol. Mole weight: C6F12O2. C (=C (F)F) (OC (C (C (OC (F) (F)F) (F)F) (F)F) (F)F)F. InChI=1S/C6F12O2/c7-1(8)2(9)19-4(12, 13)3(10, 11)5(14, 15)20-6(16, 17)18. ZWWNWGPNBZIACR-UHFFFAOYSA-N. | |
| 1,1,2,2-Tetrafluoro-3-iodopropane | 1,1,2,2-Tetrafluoro-3-iodopropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,2,2-Tetrafluoro-3-iodopropane, 679-87-8, 2,2,3,3-tetrafluoropropyl iodide, 1-Iodo-2,2,3,3-tetrafluoropropane, 3-iodo-1,1,2,2-tetrafluoropropane, AG-G-58722, ACMC-20aoue, AC1LBVD7, 473812_ALDRICH, 2,2,3,3-tetrafluoroiodopropane, CTK5C7073, PC6868E, MolPort-000-158-566, 1h,1h,3h-tetrafluoropropyl iodide, 2,2,3,3-tetrafluoro-1-iodopropane, SBB099512, AKOS005259210, Propane,1,1,2,2-tetrafluoro-3-iodo-, KB-67074, Propane, 1,1,2,2-tetrafluoro-3-iodo-. Product Category: Alkyl. CAS No. 679-87-8. Molecular formula: C2H5Cl. Mole weight: 241.95. Purity: 0.96. IUPACName: 1,1,2,2-tetrafluoro-3-iodopropane. Canonical SMILES: C(C(C(F)F)(F)F)I. Density: 2.117. Product ID: ACM679878. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,2,2-Tetrafluoro-3-methylsulfonylpropane | 1,1,2,2-Tetrafluoro-3-methylsulfonylpropane. Synonyms: 1,1,2,2-Tetrafluoro-3-(methylsulfonyl)propane. CAS No. 1866059-82-6. Molecular formula: C4H6F4O2S. Mole weight: 194.15. | |
| 1,1,2,3-Tetrachlorotetrafluoropropane | 1,1,2,3-Tetrachlorotetrafluoropropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propane, 1,1,2,3-tetrachloro-1,2,3,3-tetrafluoro-, AGN-PC-00NOYR, CTK0J6193, MolPort-019-937-579, 2268-45-3. Product Category: Heterocyclic Organic Compound. CAS No. 2268-45-3. Molecular formula: C3Cl4F4. Mole weight: 253.838. Purity: 0.96. IUPACName: 1,1,2,3-tetrachloro-1,2,3,3-tetrafluoropropane. Product ID: ACM2268453. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-([1,2,4]Triazolo[1,5-a]pyridin-6-yl)-2-nitropropan-1-ol | 1-([1,2,4]Triazolo[1,5-a]pyridin-6-yl)-2-nitropropan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN3198905, AKOS016012478, AK127318, 1-([1,2,4]Triazolo[1,5-a]pyridin-6-yl)-2-nitropropan-1-ol, 1043907-94-3. Product Category: Heterocyclic Organic Compound. CAS No. 1043907-94-3. Molecular formula: C9H10N4O3. Mole weight: 222.200700 [g/mol]. Purity: 0.96. IUPACName: 2-nitro-1-([1,2,4]triazolo[1,5-a]pyridin-6-yl)propan-1-ol. Canonical SMILES: CC(C(C1=CN2C(=NC=N2)C=C1)O)[N+](=O)[O-]. Product ID: ACM1043907943. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 1'-[ (2-Ethyl-1, 3-propanediyl) bis (oxymethylene) ]bisbenzene | 1, 1'-[ (2-Ethyl-1, 3-propanediyl) bis (oxymethylene) ]bisbenzene is an intermediate in the synthesis of 2- (Hydroxymethyl) butanoic Acid (H946455), a substrate used to study the activity of 2-methyl-3hydroxybutyryl-CoA dehydrogenase deficiency in patients and carriers. Group: Biochemicals. Grades: Highly Purified. CAS No. 33498-90-7. Pack Sizes: 1g, 10g. Molecular Formula: C19H24O2. US Biological Life Sciences. | Worldwide |
| 1,1'-(2-Hydroxy-4,6-dimethoxy-1,3-phenylene)bis-1-propanone | 1,1'-(2-Hydroxy-4,6-dimethoxy-1,3-phenylene)bis-1-propanone is a reactant used in the preparation of Stigmatellin A (S686780). Group: Biochemicals. Grades: Highly Purified. CAS No. 94190-87-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,1,3,3-Tetraethoxy-2-methyl-propane | 1,1,3,3-Tetraethoxy-2-methyl-propane is a useful synthetic intermediate. It used to synthesize various compounds such as Imidazo[1,2-a]pyrimidine, and chlorinated arenes. Group: Biochemicals. Grades: Highly Purified. CAS No. 10602-37-6. Pack Sizes: 1g, 10g. Molecular Formula: C12H26O4, Molecular Weight: 234.33. US Biological Life Sciences. | Worldwide |
| 1,1,3,3-Tetraethoxypropane | 1,1,3,3-Tetraethoxypropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetraethoxypropane, Tetraethoxy propane, 1,1,3,3-Tetraethoxypropane, Malonaldehyde diethyl acetal, USAF KF-26, Malonaldehyde, bis(diethyl acetal), Propane, 1,1,3,3-tetraethoxy-, Malonaldehyde tetraethyl acetal, Malonaldehyde bis(diethyl acetal), Malondialdehyde tetraethylacetal, Malonaldehyde tetraethyl diacetal, Tetraethyl malondialdehyde acetal, T9889_SIGMA, STOCK4S-20602, 86570_FLUKA, EINECS 204-533-1, NSC 17068, NSC17068, BRN 1209619, MALONALDEHYDE TETRAETHYLACETAL. Product Category: Alkynyl. Appearance: Colorless to light yellow liquid. CAS No. 122-31-6. Molecular formula: C11H24O4. Mole weight: 220.31. Purity: 0.98. IUPACName: 1,1,3,3-tetraethoxypropane. Canonical SMILES: CCOC(CC(OCC)OCC)OCC. Density: 0.919. ECNumber: 204-533-1. Product ID: ACM122316. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1,3,3-Tetramethoxypropane. | |
| 1,1,3,3-Tetraethoxypropane-[1,3-d2] | 1,1,3,3-Tetraethoxypropane-[1,3-d2]. Uses: The precursor of the ubiquitous natural compound malondialdehyde. Synonyms: 1,1,3,3-Tetraethoxy(1,3-2H2)propane. Grade: 96-98 atom % D. CAS No. 105479-86-5. Molecular formula: C11H22D2O4. Mole weight: 222.32. | |
| 1,1,3,3-Tetramethoxypropane | 1,1,3,3-Tetramethoxypropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3,3-tetramethoxy-propan;Malonaldehydebiscdimethyacetal;Tetramethoxypropane;TMOP;MALONALDEHYDE BIS(DIMETHYL ACETAL);MALONALDEHYDE TETRAMETHYLACETAL;MALONALDEHYDE TETRAMETHYL DIACETAL;MALONDIALDEHYDE BIS(DIMETHYL ACETAL). Product Category: Ortho Esters. CAS No. 102-52-3. Molecular formula: C7H16O4. Mole weight: 164.2. Purity: 0.97. Density: 0.997g/mL at 25°C(lit.). Product ID: ACM102523. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (1, 3-Benzodioxol-5-yl) -N- (1, 1, 2, 2, 2-pentadeuterioethyl) propan-2-amine Hydrochloride | 1- (1, 3-Benzodioxol-5-yl) -N- (1, 1, 2, 2, 2-pentadeuterioethyl) propan-2-amine Hydrochloride is used as an internal standard for the quantification of 3,4-MDEA, which has similar psychotropic action to methyl enedioxyamphetamine (MDMA) and produces significant retention deficits in learning tasks in rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 1289588-92-8. Pack Sizes: 500ug, 1mg. Molecular Formula: C12H12D5NO2 HCl, Molecular Weight: 212.303645999999. US Biological Life Sciences. | Worldwide |
| 1,1,3-Propanetricarboxylicacid,3-amino-,(3R)- | 1,1,3-Propanetricarboxylicacid,3-amino-,(3R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 64153-47-5, AmbotzHAA1020, AC1OE4FY, |A-Carboxy-D-glutamic acid, C4272_SIGMA, gamma-Carboxy-D-glutamic acid, CTK2F2756, AKOS006345204, FT-0640929, (3R)-3-aminopropane-1,1,3-tricarboxylic acid, 1,1,3-Propanetricarboxylicacid, 3-amino-, (3R)-. Product Category: Heterocyclic Organic Compound. CAS No. 64153-47-5. Molecular formula: C6H9NO6. Mole weight: 175.63. Purity: 0.96. IUPACName: (3R)-3-aminopropane-1,1,3-tricarboxylic acid. Canonical SMILES: C(C(C(=O)O)C(=O)O)C(C(=O)O)N. Product ID: ACM64153475. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,3-Propanetricarboxylicacid,3-[[(phenylmethoxy)carbonyl]amino]-,1,1-bis(1,1-dimethylethyl)ester,(3S)- | 1,1,3-Propanetricarboxylicacid,3-[[(phenylmethoxy)carbonyl]amino]-,1,1-bis(1,1-dimethylethyl)ester,(3S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbotzZAA1008, Z-L-Gla(OtBu)2-OH, SureCN1143747, CTK8G3857, AG-G-20460, FT-0640707, 1,1,3-Propanetricarboxylicacid, 3-[[(phenylmethoxy)carbonyl]amino]-, 1,1-bis(1,1-dimethylethyl) ester,(S)-; N-[(Benzoyloxy)carbonyl]-g,g-di-tert-butyl-L-g-carboxyglutamic acid, 60686-50-2. Product Category: Heterocyclic Organic Compound. CAS No. 60686-50-2. Molecular formula: C22H31NO8. Mole weight: 437.48. Purity: 0.96. IUPACName: (2S)-5-[(2-methylpropan-2-yl)oxy]-4-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid. Canonical SMILES: CC(C)(C)OC(=O)C(CC(C(=O)O)NC(=O)OCC1=CC=CC=C1)C(=O)OC(C)(C)C. Product ID: ACM60686502. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Adamantylmethoxy)-3-(4-methylpiperazin-1-yl)propan-2-olhydrochloride | 1-(1-Adamantylmethoxy)-3-(4-methylpiperazin-1-yl)propan-2-olhydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperazineethanol, alpha-(3-adamantylmethoxymethyl)-4-methyl-, hydrochloride, alpha-(3-Adamantylmethoxymethyl)-4-methyl-1-piperazineethanol hydrochloride, 1-Piperazineethanol, alpha-((1-adamantylmethoxy)methyl)-4-methyl-, monohydrochloride, AC1L20RX, LS-112029, 1-(1-adamantylmethoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol hydrochloride, 27865-88-9. Product Category: Heterocyclic Organic Compound. CAS No. 27865-88-9. Molecular formula: C19H35ClN2O2. Mole weight: 358.946 g/mol. Purity: 0.96. IUPACName: 1-(1-adamantylmethoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol;hydrochloride. Canonical SMILES: CN1CCN(CC1)CC(COCC23CC4CC(C2)CC(C4)C3)O.Cl. Product ID: ACM27865889. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Adamantylmethoxy)-3-(cyclohexylamino)propan-2-ol hydrochloride | 1-(1-Adamantylmethoxy)-3-(cyclohexylamino)propan-2-ol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-((3r,5r,7r)-adamantan-1-ylmethoxy)-3-(cyclohexylamino)propan-2-ol hydrochloride; F3254-0026; 1-(cyclohexylamino)-3-(tricyclo[3.3.1.13,7]dec-1-ylmethoxy)propan-2-ol hydrochloride (1:1); 1-(1-adamantylmethoxy)-3-(cyclohexylamino)propan-2-ol hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 27866-24-6. Molecular formula: C20H36ClNO2. Mole weight: 357.958 g/mol. Purity: 0.96. IUPACName: 1-(1-adamantylmethoxy)-3-(cyclohexylamino)propan-2-ol;hydrochloride. Canonical SMILES: C1CCC(CC1)NCC(COCC23CC4CC(C2)CC(C4)C3)O.Cl. Product ID: ACM27866246. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(1-Aminopropan-2-yl)oxy]-2-ethoxybenzene | 1-[(1-Aminopropan-2-yl)oxy]-2-ethoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1,1-DIOXO-TETRAHYDROTHIOPHEN-3-YLAMINO)-3-(4-HYDROXY-PHENYL)-PROPIONIC ACID; 2-(2-ETHOXY-PHENOXY)-PROPYLAMINE; 1-[(1-AMINOPROPAN-2-YL)OXY]-2-ETHOXYBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 951915-78-9. Molecular formula: C11H17NO2. Mole weight: 195.2582. Purity: 0.96. IUPACName: 1-Propanamine, 2-(2-ethoxyphenoxy)-. Density: 1.022±0.06 g/cm³ (20 °C, 760 mmHg). Product ID: ACM951915789. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,1'-Biphenyl]-3-propanoicacid,a-amino-2'-chloro-5-(phosphonomethyl)-,(as)- | [1,1'-Biphenyl]-3-propanoicacid,a-amino-2'-chloro-5-(phosphonomethyl)-,(as)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-ALPHA-AMINO-2'-CHLORO-5-(PHOSPHONOMETHYL)[1,1'-BIPHENYL]-3-PROPANOIC ACID;SDZ 220-581;alpha-Amino-2'-chloro-5-(phosphonomethyl)(1,1'-biphenyl)-3-propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 174575-17-8. Molecular formula: C16H17ClNO5P. Mole weight: 386.77. Purity: >98 %. Product ID: ACM174575178. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 1-Bis (hydroxymethyl) cyclopropane | 1, 1-Bis (hydroxymethyl) cyclopropane. Group: Biochemicals. Alternative Names: 1, 1-Cyclopropane dimethanol; 1, 1-Di (hydroxymethyl) cyclopropane; 2,2-(1,2-Ethylene)-1,3-propanediol; Cyclopropane-1,1-bis(methanol). Grades: Highly Purified. CAS No. 39590-81-3. Pack Sizes: 5g. Molecular Formula: C5H10O2, Molecular Weight: 102.13. US Biological Life Sciences. | Worldwide |
| 1,1-Diethoxy-2-methyl-2-propanol | 1,1-Diethoxy-2-methyl-2-propanol is an intermediate in the synthesis of metabolites of docetaxel (D494420), an antimitotic agent that promotes the assembly of micro-tubules and inhibits their de-polymerization to free tubulin. Group: Biochemicals. Grades: Highly Purified. CAS No. 108994-55-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H18O3. US Biological Life Sciences. | Worldwide |
| 1,1-Diethoxy-2-propanamine | 1,1-Diethoxy-2-propanamine. Group: Biochemicals. Alternative Names: 2-Aminopropionaldehyde Diethyl Acetal; α-Aminopropionaldehyde Diethyl Acetal. Grades: Highly Purified. CAS No. 55064-41-0. Pack Sizes: 500mg. Molecular Formula: C7H17NO2, Molecular Weight: 147.22. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethoxy-2-propanamine | 1,1-Dimethoxy-2-propanamine. Group: Biochemicals. Alternative Names: (2,2-Dimethoxy-1-methylethyl)amine; 2-Aminopropanal Dimethyl Acetal; 2-Aminopropionaldehyde Dimethyl Acetal. Grades: Highly Purified. CAS No. 57390-38-2. Pack Sizes: 1g. Molecular Formula: C5H13NO2, Molecular Weight: 119.16. US Biological Life Sciences. | Worldwide |
| 1,1-Dimethyl-1-propanol | 1,1-Dimethyl-1-propanol is an organic building block used in the synthesis of various pharmaceutical compounds. It can be used in the synthesis of Simvastatin (S485000). Group: Biochemicals. Grades: Highly Purified. CAS No. 75-85-4. Pack Sizes: 10mL, 100mL. Molecular Formula: C5H12O, Molecular Weight: 88.15. US Biological Life Sciences. | Worldwide |
| 1,1-Diphenyl-2-propanol | 1,1-Diphenyl-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-DIPHENYL-2-PROPANOL;alpha-methyl-beta-phenylphenethyl alcohol;1 1-DIPHENYL-2-PROPANOL 98%;1,1-Diphenylpropane-2-ol;1,1-Diphenyl-2-propanol,98%. Product Category: Heterocyclic Organic Compound. Appearance: White crystalline powder. CAS No. 29338-49-6. Molecular formula: C15H16O. Mole weight: 212.2869. Purity: 0.96. IUPACName: 1,1-diphenylpropan-2-ol. Canonical SMILES: CC(C(C1=CC=CC=C1)C2=CC=CC=C2)O. Density: 1.058 g/cm³. ECNumber: 249-574-6. Product ID: ACM29338496. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Ethoxyethoxy)propane | 1-(1-Ethoxyethoxy)propane is a flavor and fragrance agent found in different aging stages of food and alcohol production. Group: Biochemicals. Grades: Highly Purified. CAS No. 20680-10-8. Pack Sizes: 50mg, 250mg. Molecular Formula: C7H16O2, Molecular Weight: 132.199999999999. US Biological Life Sciences. | Worldwide |
| 1,1-(Ethylenedioxy)-3-bromopropane | 1,1-(Ethylenedioxy)-3-bromopropane. Group: Biochemicals. Alternative Names: 1,3-Dioxolan-2-ylethyl bromide; 1-Bromo-3, 3- (ethylenedioxy) propane; 2-(1,3-Dioxolan-2-yl)ethyl Bromide; 2-(2-Bromoethyl)-1,3-dioxolan; 2-(2-Bromoethyl)-1,3-dioxolane; 2-(2'-Bromoethyl)-1,3-dioxolane; 3,3-(Ethylenedioxy)propyl Bromide; 3-Bromopropanal Ethylene Acetal; 3-Bromopropionaldehyde Ethylene Acetal; β-Bromopropionaldehyde Ethylene Acetal. Grades: Highly Purified. CAS No. 18742-02-4. Pack Sizes: 5g. Molecular Formula: C5H9BrO2, Molecular Weight: 181.03. US Biological Life Sciences. | Worldwide |
| 1,1'-(Ethylenedioxy)bis(3-chloropropan-2-ol) | 1,1'-(Ethylenedioxy)bis(3-chloropropan-2-ol). Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2431362, EINECS 235-980-0, 1,1-[ethane-1,2-diylbis(oxy)]bis(3-chloropropan-2-ol), 1,1-(Ethylenedioxy)bis(3-chloro-2-propanol), 1,1-(Ethylenedioxy)bis(3-chloropropan-2-ol), 2-Propanol, 1,1-(ethylenedioxy)bis(3-chloro-, U 27,421, 13078-45-0, AC1Q3TWO, AC1L34QN, CTK4B6921, KST-1B3916, AR-1B4202, AG-D-62513, LS-122313, 2-Propanol,1,1-[1,2-ethanediylbis(oxy)]bis[3-chloro-, 1-chloro-3-[2-(3-chloro-2-hydroxypropoxy)ethoxy]propan-2-ol, 2-Propanol,1,1-(ethylenedioxy)bis[3-chloro- (7CI,8CI); Ethylene glycolbis(3-chloro-2-hydroxypropyl) ether, Poly(oxy-1,2-ethanediyl), alpha-(3-chloro-2-hydroxypropyl)-omega-(3-chloro-2-hydroxypropoxy)-. Product Category: Heterocyclic Organic Compound. CAS No. 13078-45-0. Molecular formula: C8H16Cl2O4. Mole weight: 247.116 g/mol. Purity: 0.96. IUPACName: 1-chloro-3-[2-(3-chloro-2-hydroxypropoxy)ethoxy]propan-2-ol. Canonical SMILES: C(COCC(CCl)O)OCC(CCl)O. Density: 1.288g/cm³. ECNumber: 235-980-0. Product ID: ACM13078450. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Iminobis[3-(3,5-xylyloxy)-2-propanol Hydrochloride | 1,1'-Iminobis[3-(3,5-xylyloxy)-2-propanol Hydrochloride is an impurity of Metaxalone (M225850), a muscle relaxant used to relax muscles and relieve pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 112072-54-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C22H32ClNO4, Molecular Weight: 409.95. US Biological Life Sciences. | Worldwide |
| 1,1'-Iminobis[3-(3,5-xylyloxy-d9)-2-propanol Hydrochloride | 1,1'-Iminobis[3-(3,5-xylyloxy-d9)-2-propanol Hydrochloride is the labeled analog of 1,1'-Iminobis[3-(3,5-xylyloxy)-2-propanol Hydrochloride (I400642), an impurity of Metaxalone (M225850), a muscle relaxant used to relax muscles and relieve pain. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H14D18ClNO4, Molecular Weight: 428.06. US Biological Life Sciences. | Worldwide |
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