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| Product | Description | |
|---|---|---|
| 12-Hydroxystearic Acid | 12-Hydroxystearic Acid. CAS No. 106-14-9. Pack Sizes: 1 kg. Product ID: CDC10-0553. Category: Cosmetic Thickeners. Product Keywords: Cosmetic Ingredients; Cosmetic Thickeners; 12-Hydroxystearic Acid; CDC10-0553; 106-14-9; 106-14-9. Color: White to off-white flake. Solubility: Oil-soluble. |  |
| 12-Hydroxystearic Acid | 12-Hydroxystearic Acid is used in edible vegetable oils and organogels. Group: Biochemicals. Grades: Highly Purified. CAS No. 106-14-9. Pack Sizes: 250mg, 500mg. Molecular Formula: C18H36O3. US Biological Life Sciences. |  Worldwide |
| 12-Hydroxystearic Acid-d34 | 12-Hydroxystearic Acid-d34 is labelled 12-Hydroxystearic Acid (H953780) which is used in edible vegetable oils and organogels. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C18H2D34O3, Molecular Weight: 334.69. US Biological Life Sciences. | Worldwide |
| 12-Hydroxystearic Acid-d34 Lithium Salt | 12-Hydroxystearic Acid-d34 Lithium Salt is labelled 12-Hydroxystearic Acid Lithium Salt (H953785) which is the lithium salt of 12-Hydroxystearic Acid (H953780) which is used in edible vegetable oils and organogels. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C18HD34LiO3, Molecular Weight: 340.62. US Biological Life Sciences. | Worldwide |
| 12-Hydroxystearic Acid-d5 | 12-Hydroxystearic Acid-d5 is the isotope labelled analog of 12-Hydroxystearic Acid (H953780); a compound used in edible vegetable oils and organogels. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H31D5O3. US Biological Life Sciences. | Worldwide |
| 12-Hydroxystearic Acid Lithium Salt | 12-Hydroxystearic Acid Lithium Salt is the lithium salt of 12-Hydroxystearic Acid (H953780) which is used in edible vegetable oils and organogels. Group: Biochemicals. Grades: Highly Purified. CAS No. 7620-77-1. Pack Sizes: 1g, 5g. Molecular Formula: C18H35LiO3, Molecular Weight: 306.41. US Biological Life Sciences. | Worldwide |
| 12-Hydroxystearyl Alcohol | 12-Hydroxystearyl Alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,12-Octadecanediol. Product Category: Fatty Alcohols. Appearance: Solid. CAS No. 2726-73-0. Molecular formula: C18H38O2. Mole weight: 286.49. Purity: 0.99. Canonical SMILES: CCCCCCC(CCCCCCCCCCCO)O. Density: 0.892 g/cm³. Product ID: ACM2726730-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 12-Hydroxy Taurolithocholic Acid-2,2,3,4,4-d5 O-3-Glucuronide Dipotassium Salt | 12-Hydroxy Taurolithocholic Acid-2,2,3,4,4-d5 O-3-Glucuronide Dipotassium Salt is a labelled analogue of 12-Hydroxy Taurolithocholic Acid O-3-Glucuronide Dipotassium Salt (H954095), an impurity of Cholic Acid (C432600), which is a choleretic produced by and isolated from liver cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C32H46D5NO12S.2K, Molecular Weight: 757.04. US Biological Life Sciences. | Worldwide |
| 12-Hydroxy Taurolithocholic Acid-2,2,3,4,4-d5 Sulfate Disodium Salt | 12-Hydroxy Taurolithocholic Acid-2,2,3,4,4-d5 Sulfate Disodium Salt is a laballed analogue of 2-Hydroxy Taurolithocholic Acid Sulfate Disodium Salt (H954090), an impurity of Cholic Acid (C432600), which is a choleretic produced by and isolated from liver cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C26H38D5NNa2O9S2, Molecular Weight: 628.76. US Biological Life Sciences. | Worldwide |
| 12-Hydroxy Taurolithocholic Acid O-3-Glucuronide Dipotassium Salt | 12-Hydroxy Taurolithocholic Acid O-3-Glucuronide Dipotassium Salt is an impurity of Cholic Acid (C432600), a choleretic produced by and isolated from liver cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 75672-37-6. Pack Sizes: 1mg, 2mg. Molecular Formula: C32H51NO12S.2K, Molecular Weight: 752.01. US Biological Life Sciences. | Worldwide |
| 12-Hydroxy Taurolithocholic Acid O-3-Glucuronide Dipotassium Salt | 12-Hydroxy Taurolithocholic Acid O-3-Glucuronide Dipotassium Salt is an impurity of Cholic Acid, a choleretic produced by and isolated from liver cells. Synonyms: (3α,5β,12α)-12-Hydroxy-24-oxo-24-[(2-sulfoethyl)amino]cholan-3-yl β-D-Glucopyranosiduronic Acid Dipotassium Salt; Cholane β-D-Glucopyranosiduronic Acid Derivative. CAS No. 75672-37-6. Molecular formula: C32H51NO12S 2K. Mole weight: 752.01. |  |
| 12-Hydroxy Taurolithocholic Acid Sulfate Disodium Salt | 2-Hydroxy Taurolithocholic Acid Sulfate Disodium Salt is an impurity of Cholic Acid (C432600), a choleretic produced by and isolated from liver cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 66874-07-5. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C26H43NNa2O9S2. US Biological Life Sciences. | Worldwide |
| 1,2-Indolizinedicarboxylicacid,1,2-diethyl ester | 1,2-Indolizinedicarboxylicacid,1,2-diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bionet2_000423, Oprea1_207306, MolPort-002-857-653, NSC382379, HMS1365D05, CID343239, ZINC00167691, 12P-119, 14174-98-2. Product Category: Heterocyclic Organic Compound. CAS No. 14174-98-2. Molecular formula: C14H15NO4. Mole weight: 261.27. Purity: 0.96. IUPACName: diethyl indolizine-1,2-dicarboxylate. Canonical SMILES: CCOC(=O)C1=CN2C=CC=CC2=C1C(=O)OCC. Density: 1.2g/cm³. Product ID: ACM14174982. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Iodobenzyl)-4-methylpiperazine | 1-(2-Iodobenzyl)-4-methylpiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-IODOBENZYL)-4-METHYLPIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 156333-97-0. Molecular formula: C12H17IN2. Mole weight: 316.18. Purity: 0.96. IUPACName: 1-[(2-iodophenyl)methyl]-4-methylpiperazine. Canonical SMILES: CN1CCN(CC1)CC2=CC=CC=C2I. Density: 1.513g/cm³. Product ID: ACM156333970. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-?(2-?Iodoethyl)?-?2-?octylbenzene | 1-?(2-?Iodoethyl)?-?2-?octylbenzene is an impurity of Fingloimod (F805000), also known as FTY720. FTY720 is a derivative of ISP-1 (myriocin), a fungal metabolite of the Chinese herb Iscaria sinclarii as well as a structural analogue of Sphingosine. FTY720 is a novel immune modulator that prolongs allograft transplant survival in numberour models by inhibiting lymphocyte emigration from lymphoid organs. FTY720 us reported to be phosphorylated by sphingosine kinase to FTY720-P, which has been shown to potently stimulate GTPgS binding activity in S1P-transfected CHO cells (EC50 = 210 pM, 4.9 nM, 4.3 nM, and 1 nM for S1P1, S1P3, S1P4 and S1P5, respectively). Group: Biochemicals. Grades: Highly Purified. CAS No. 162358-96-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C16H25I, Molecular Weight: 344.27. US Biological Life Sciences. | Worldwide |
| 1- (2-Iodophenylcarbonyl) pyrrolidine | 1- (2-Iodophenylcarbonyl) pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 159824-60-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H12INO, Molecular Weight: 301.12. US Biological Life Sciences. | Worldwide |
| 1-(2-Isocyanatophenyl)piperidine | 1-(2-Isocyanatophenyl)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-ISOCYANATOPHENYL)PIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 892501-88-1. Molecular formula: C12H14N2O. Mole weight: 202.25236. Product ID: ACM892501881. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Isocyanoethyl)-piperidine | 1-(2-Isocyanoethyl)-piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HANSA ISN-0017;BIO-FARMA BF001707;1-(2-ISOCYANOETHYL)-PIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 87024-44-0. Molecular formula: C8H14N2. Mole weight: 138.21. Product ID: ACM87024440. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2-isocyanoethyl)piperidine. | |
| 1-(2-Isocyanoethyl)-pyrrolidine | 1-(2-Isocyanoethyl)-pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-ISOCYANOETHYL)-PYRROLIDINE;BIO-FARMA BF001767;HANSA ISN-0157. Product Category: Heterocyclic Organic Compound. CAS No. 2920-10-7. Molecular formula: C7H12N2. Mole weight: 124.18. Product ID: ACM2920107. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2-isocyanoethyl)pyrrolidine. | |
| 1-(2-Isocyanoethyl)-pyrrolidine | 1-(2-Isocyanoethyl)-pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2920-10-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H12N2, Molecular Weight: 124.18. US Biological Life Sciences. | Worldwide |
| 1-(2-Isopropoxyphenyl)ethanone | 1-(2-Isopropoxyphenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 6132253;1-(2-Isopropoxyphenyl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 70201-54-6. Molecular formula: C11H14O2. Product ID: ACM70201546. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Isopropoxyphenyl)methanamine | 1-(2-Isopropoxyphenyl)methanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-ISOPROPOXYPHENYL)METHANAMINE;2-ISOPROPOXY-BENZYLAMINE;AKOS BC-2639;TIMTEC-BB SBB010163;2-Isopropoxy-3-nitrotoluene;(2-isopropoxyphenyl)methanamine;(2-isopropoxyphenyl)methanamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 386715-42-0. Molecular formula: C10H15NO. Mole weight: 165.23. Purity: 0.96. IUPACName: 1-(2-ISOPROPOXYPHENYL)METHANAMINE. Canonical SMILES: C1CC2=CC=CC3=C2N(C1)C(=O)C(=C3)C(=O)O. Product ID: ACM386715420. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Isopropylidene-3-oleoyl-sn-glycerol | 1,2-Isopropylidene-3-oleoyl-sn-glycerol. Group: Biochemicals. Alternative Names: 9-Octadecenoic acid (Z)-(2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester. Grades: Highly Purified. CAS No. 33001-45-5. Pack Sizes: 10g. Molecular Formula: C24H44O4. US Biological Life Sciences. | Worldwide |
| 1,2-Isopropylidene-3s-O-t-butyl dimethyl silyl-4-vinyl tetrahydrofuran | 1,2-Isopropylidene-3s-O-t-butyl dimethyl silyl-4-vinyl tetrahydrofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-ISOPROPYLIDENE-3S-O-T-BUTYL DIMETHYL SILYL-4-VINYL TETRAHYDROFURAN. Product Category: Heterocyclic Organic Compound. CAS No. 252904-46-4. Molecular formula: C15H28O4Si. Mole weight: 300.47. Product ID: ACM252904464. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Isopropylidene-D,L-myo-inositol | 1,2-Isopropylidene-D,L-myo-inositol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1,2-Isopropylidene-D,L-myo-inositol | 1,2-Isopropylidene-D,L-myo-inositol is a facilitator in the synthesis of inositol derivatives and phosphatidylinositol. It can be used to maladie encompassing cystic fibrosis, respiratory infringements, and diabetes. Synonyms: (3Ar,4S,5R,6R,7S,7aS)-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-4,5,6,7-tetrol; (3aR,4S,5R,6R,7S,7aS)-2,2-dimethyl-hexahydro-2H-1,3-benzodioxole-4,5,6,7-tetrol; 1, 2-Isopropylidene-D, L-myo-inositol;(3AR, 4S, 5R, 6R, 7S, 7aS)-2, 2-dimethylhexahydrobenzo[d][1, 3]dioxole-4, 5, 6, 7-tetraol; (3aS,4S,5R,6R,7S,7aR)-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-4,5,6,7-tetrol. CAS No. 26276-97-1. Molecular formula: C9H16O6. Mole weight: 220.22. | |
| 1,2-Isopropylidene D,L-myo-Inositol Tetraacetate | Inositol derivative. Synonyms: 1,2-O-(1-Methylethylidene)-DL-myo-inositol Tetraacetate; NSC 269406. CAS No. 26276-98-2. Molecular formula: C17H24O10. Mole weight: 388.37. | |
| 1,2-Isopropylidene Swainsonine (1,2-O-Isopropylidene 8a,b-Octahydroindolizidine-1a,2a,8b-triol) | Swainsonine is a plant alkaloid derived from Swainsona canes. Group: Biochemicals. Alternative Names: 1,2-O-Isopropylidene 8a,b-Octahydroindolizidine-1a,2a,8b-triol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-(2-Isopropylphenyl)-1h-pyrrole | 1-(2-Isopropylphenyl)-1h-pyrrole. Group: Biochemicals. Grades: Highly Purified. CAS No. 77503-16-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H15N, Molecular Weight: 185.27. US Biological Life Sciences. | Worldwide |
| 1-(2-Isopropylphenyl)-1h-pyrrole-2-carbaldehyde | 1-(2-Isopropylphenyl)-1h-pyrrole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 383136-02-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H15NO, Molecular Weight: 213.28. US Biological Life Sciences. | Worldwide |
| 1-(2-iso-Propylphenyl)-2-thiourea | 1-(2-iso-Propylphenyl)-2-thiourea. Group: Biochemicals. Grades: Highly Purified. CAS No. 25343-32-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H14N2S. US Biological Life Sciences. | Worldwide |
| 1-(2-Isothiocyanatoethyl)-4-methoxybenzene | 1-(2-Isothiocyanatoethyl)-4-methoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4014135, MolPort-002-462-737, ZINC03276930, HMS1786E08, CID2392401, 17427-37-1. Product Category: Ethers. CAS No. 17427-37-1. Molecular formula: C10H10O5. Mole weight: 193.27. Purity: 0.96. IUPACName: 1-(2-isothiocyanatoethyl)-4-methoxybenzene. Density: 1.05 g/cm³. Product ID: ACM17427371. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Isothiocyatoethyl)-4-[2-(3,4-dihydro-2H-1-benzopyranyl-6-yl)-5-oxazolyl | 1-(2-Isothiocyatoethyl)-4-[2-(3,4-dihydro-2H-1-benzopyranyl-6-yl)-5-oxazolyl. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 155863-02-8. Molecular formula: C20H18BrN3O2S. Mole weight: 444.34. Purity: 95%+. IUPACName: 2-(3,4-dihydro-2H-chromen-6-yl)-5-[1-(2-isothiocyanatoethyl)pyridin-1-ium-4-yl]-1,3-oxazole;bromide. Canonical SMILES: C1CC2=C(C=CC(=C2)C3=NC=C(O3)C4=CC=[N+](C=C4)CCN=C=S)OC1.[Br-]. Product ID: ACM155863028-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2-Isothiocyanatoethyl)-4-[2-(3,4-dihydro-2H-1-benzopyran-6-yl)-5-oxazolyl]pyridinium bromide. | |
| 1-(2-Isothiocyatoethyl)-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium bromide | 1-(2-Isothiocyatoethyl)-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium bromide. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. Appearance: Yellow solid. CAS No. 155862-91-2. Molecular formula: C18H16BrN3O2S. Mole weight: 418.31. Purity: 90%+. Product ID: ACM155862912-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12-Ketochenodeoxycholic acid | 12-Ketochenodeoxycholic acid 12 is a direct precursor of cholodeoxycholic acid (CDCA). Cholodeoxycholic acid is used to cholesterol gallstones and has chemotherapeutic properties that dissolve gallstones [1]. Uses: Scientific research. Group: Natural products. CAS No. 2458-8-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W403933. |  |
| 12-Keto dieldrin | 12-Keto dieldrin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1aR,2R,2aS,3S,6R,6aR,7S,7aS)-rel-3,4,5,6,9,9-Hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-2,7:3,6-dimethanonaphth[2,3-b]oxiren-8-one; WL 42170. Product Category: Heterocyclic Organic Compound. CAS No. 52745-99-0. Molecular formula: C12H6Cl6O2. Mole weight: 394.89. Purity: 0.96. IUPACName: 12-Keto Dieldrin. Canonical SMILES: C12C3C(C(C1=O)C4C2O4)C5(C(=C(C3(C5(Cl)Cl)Cl)Cl)Cl)Cl. Product ID: ACM52745990. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12-Keto dieldrin | 12-Keto dieldrin. Group: Biochemicals. Alternative Names: (1aR, 2R, 2aS, 3S, 6R, 6aR, 7S, 7aS)-rel-3, 4, 5, 6, 9, 9-hexachloro-1a, 2, 2a, 3, 6, 6a, 7, 7a-octahydro-2, 7:3, 6-dimethanonaphth[2, 3-b]oxiren-8-one; WL 42170. Grades: Highly Purified. CAS No. 52745-99-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C12H6Cl6O2. US Biological Life Sciences. | Worldwide |
| 12-Ketostearic Acid 2-Amino-2-methylpropan-1-ol Ketal | 12-Ketostearic Acid 2-Amino-2-methylpropan-1-ol Ketal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 12-Ketostearic acid sodium salt | 12-Ketostearic acid sodium salt. Group: Biochemicals. Alternative Names: 12-Oxooctadecanoic acid sodium salt. Grades: Highly Purified. CAS No. 73536-57-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C18H33NaO3. US Biological Life Sciences. | Worldwide |
| 12-Ketoursodeoxycholic Acid | 12-Ketoursodeoxycholic Acid is an impurity of Ursodeoxycholic Acid (U850000), which is used as an anticholelithogenic. Group: Biochemicals. Grades: Highly Purified. CAS No. 81873-91-8. Pack Sizes: 10mg, 50mg. Molecular Formula: C24H38O5, Molecular Weight: 406.56. US Biological Life Sciences. | Worldwide |
| 1-[2-(Maleimido)ethyl]-4-[5-(4-methoxyphenyl)-2-oxazolyl] pyridinium triflate | 1-[2-(Maleimido)ethyl]-4-[5-(4-methoxyphenyl)-2-oxazolyl] pyridinium triflate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)-4-(5-(4-methoxyphenyl)oxazol-2-yl)pyridin-1-ium trifluoromethanesulfote. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 155862-98-9. Molecular formula: C22H18F3N3O7S. Mole weight: 525.46. Purity: 90%+. Product ID: ACM155862989-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-[2-(Maleimido)ethyl]-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium triflate. | |
| 12-Mercaptododecanoic acid | 12-Mercaptododecanoic acid. Group: Self-assembly materials. Alternative Names: 12-Mercaptododecanoic acid ,97%; 12-Mercaptododecanoic acid 96%. CAS No. 82001-53-4. Product ID: 12-sulfanyldodecanoic acid. Molecular formula: 232.38g/mol. Mole weight: C12H24O2S. C(CCCCCC(=O)O)CCCCCS. InChI=1S/C12H24O2S/c13-12 (14)10-8-6-4-2-1-3-5-7-9-11-15/h15H, 1-11H2, (H, 13, 14). SDAWVOFJSUUKMR-UHFFFAOYSA-N. |  |
| 12-Mercaptododecanoic acid NHS ester | 12-Mercaptododecanoic acid NHS ester. Group: Self-assembly materials. | |
| 12-Mercaptododecylphosphonic acid | 12-Mercaptododecylphosphonic acid. Group: Self-assembly materials. Alternative Names: 12-MERCAPTODODECYLPHOSPHONIC ACID; P-(12-Mercaptododecyl)phosphonic acid. CAS No. 159239-33-5. Product ID: 12-sulfanyldodecylphosphonic acid. Molecular formula: 282.38g/mol. Mole weight: C12H27O3PS. C(CCCCCCS)CCCCCP(=O)(O)O. InChI=1S/C12H27O3PS/c13-16 (14, 15) 11-9-7-5-3-1-2-4-6-8-10-12-17/h17H, 1-12H2, (H2, 13, 14, 15). PVIUMTORLYKRJT-UHFFFAOYSA-N. | |
| 1-? (2-?Mercaptoethyl) ?guanidine Sulfate | MEG (sulfate) is a selective NOS2 inhibitor. MEG protects against plasma extravasation and bone destruction. Group: Biochemicals. Grades: Highly Purified. CAS No. 3979-00-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C6H20N6O4S3, Molecular Weight: 336.46. US Biological Life Sciences. | Worldwide |
| 1-(2-Mesitylene)-1,3-butanedione | 1-(2-Mesitylene)-1,3-butanedione. Group: Biochemicals. Alternative Names: 1-(2,4,6-Trimethylbenzene)-1,3-butanedione; (2, 4, 6-Trimethylbenzoyl) acetone. Grades: Highly Purified. CAS No. 6450-57-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(2-Mesitylenesulfonyl)-1H-1,2,4-triazole | Synonyms: 1-(Mesitylsulfonyl)-1H-1,2,4-triazole; 11-Mesitylenesulfonyl-1,2,4-triazole; N-Mesitylenesulfonyl-1,2,4-triazole; Mesityl 1,2,4-triazole-1-sulphonate; 1-(2-Mesitylenesulfonyl)-1,2,4-triazole; MST, 1-(2-Mesitylenesulfonyl)-1H-1,2,4-triazole; J-503027; 1-(Mesitylen-2-sulfonyl)-1H-1,2,4-triazole; 1-MESITYLENESULFONYL-1,2,4-TRIAZOLE. Grades: 99% (HPLC). CAS No. 54230-59-0. Molecular formula: C11H13N3O3S. Mole weight: 267.30. | |
| 1-(2-Mesitylenesulfonyl)-1H-1,2,4-triazole | 1-(2-Mesitylenesulfonyl)-1H-1,2,4-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Mesitylenesulfonyl)-1H-1,2,4-triazole;1-Mesitylenesulfonyl-1,2,4-triazole;N-Mesitylenesulfonyl-1,2,4-triazole. Product Category: Heterocyclic Organic Compound. CAS No. 54230-59-0. Molecular formula: C11H13N3O3S. Mole weight: 251.3. Product ID: ACM54230590. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Mesitylenesulfonyl)-3-nitro-1H-1,2,4-triazole | An efficient coupling reagent in oligonucleotide synthesis by the phosphotriesters approach. Synonyms: MSNT 1-(Mesitylene-2-sulfonyl)-3-nitro-1,2,4-triazole; 1-(mesitylsulfonyl)-3-nitro-1h-1,2,4-triazole; MSNT; 1-(2,4,6-Trimethylphenylsulfonyl)-3-nitro-1,2,4-triazole; 3-nitro-1-(2,4,6-trimethylbenzenesulfonyl)-1H-1,2,4-triazole; Oprea1_756023; KSC491C8B; SCHEMBL216889. Grades: 98 %. CAS No. 74257-00-4. Molecular formula: C11H12N4O4S. Mole weight: 296.30. | |
| 1-(2-Mesitylenesulfonyl)-3-Nitro-1H-1,2,4-Triazole (MSNT) | An efficient coupling reagent in oligonucleotide synthesis by the phosphotriesters approach. Group: Biochemicals. Alternative Names: MSNT. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 1-(2-Mesitylenesulfonyl)imidazole | 1-(2-Mesitylenesulfonyl)imidazole (CAS# 50257-39-1) is a useful research chemical. Synonyms: Mesitylensulfonylimidazolid; [(2,4,6-trimethylphenyl)sulfonyl]imidazole; 1-(Mesitylsulfonyl)-1H-imidazole; 1-[(2,4,6-trimethylphenyl)sulfonyl]-1H-imidazole; Mesitylen-sulfon-imidazolid; N-Mesitylenesulfonylimidazole; 1-(mesitylenesulfonyl)-imidazole; 1-(2-Mesitylenesulfonyl)imidazole; EINECS 256-507-4; NSC240873; ACMC-209kkw. Grades: 98 % (HPLC). CAS No. 50257-39-1. Molecular formula: C12H14N2O2S. Mole weight: 250.32. | |
| 12-Methacryloyldodecyl Thiophosphoro dichloridate | 12-Methacryloyldecyl Thiophosphoro dichloridate is a UV-curable polymer compound which may be used to form durable composites. Applicable to dentistry. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H29Cl2O3PS. US Biological Life Sciences. | Worldwide |
| 12-Methacryl oyl dodeyl phosphate | 12-Methacryl oyl dodeyl phosphate. Group: Biochemicals. Alternative Names: 2-Methyl-2-propenoic Acid 10-(Phosphonooxy)decyl Ester10-methacryloyloxydecyl dihydrogen phosphate; Estenia Opaque Primer; MDP; Mono-10-methacryloyloxydecyl Phosphate; New Panavia TPN-S; 10MDP. Grades: Highly Purified. CAS No. 85590-00-7. Pack Sizes: 250mg. Molecular Formula: C14H27O6P, Molecular Weight: 322.33. US Biological Life Sciences. | Worldwide |
| 1- (2-Methanesulfonyl-5-nitrophenyl) pyrrolidine | 1- (2-Methanesulfonyl-5-nitrophenyl) pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1437794-78-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14N2O4S, Molecular Weight: 270.3. US Biological Life Sciences. | Worldwide |
| 1-(2-Methanesulfonyl-ethyl)piperazine dihydrochloride | 1-(2-Methanesulfonyl-ethyl)piperazine dihydrochloride. Group: Biochemicals. Alternative Names: Methylsulfonylethyl piprazine dihydrochloride. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2-Methanesulfonyl-ethyl)piperazine dihydrochloride 98+% (NMR) | 1-(2-Methanesulfonyl-ethyl)piperazine dihydrochloride 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxy-1-methylethoxy)propan-2-ol | Synonyms: 2-Propanol, 1-(2-methoxy-1-methylethoxy)-. CAS No. 20324-32-7. Molecular formula: C7H16O3. Mole weight: 148.20. | |
| 1-(2-Methoxy-1-methylethyl)-5-oxopyrrolidine-3-carboxylic acid | 1-(2-Methoxy-1-methylethyl)-5-oxopyrrolidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Methoxy-1-methylethyl)-5-oxopyrrolidine-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 845546-30-7. Molecular formula: C9H15NO4. Mole weight: 201.221. Purity: 0.96. IUPACName: 1-(1-methoxypropan-2-yl)-5-oxopyrrolidine-3-carboxylic acid. Canonical SMILES: CC(COC)N1CC(CC1=O)C(=O)O. Product ID: ACM845546307. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Methoxy-5-nitrophenyl)-1H-pyrrole-2-carbaldehyde | 1-(2-Methoxy-5-nitrophenyl)-1H-pyrrole-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-METHOXY-5-NITROPHENYL)-1H-PYRROLE-2-CARBALDEHYDE;1-(2-METHOXY-5-NITROPHENYL)-1H-PYRROLE-2-CARBOXALDEHYDE;1H-PYRROLE-2-CARBOXALDEHYDE, 1-(2-METHOXY-5-NITROPHENYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 383136-08-1. Molecular formula: C12H10N2O4. Mole weight: 246.22. Product ID: ACM383136081. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (2-Methoxybenzyl) piperazine Dihydrochloride | 1- (2-Methoxybenzyl) piperazine diHCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 113698-78-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H20Cl2N2O, Molecular Weight: 279.209999999999. US Biological Life Sciences. | Worldwide |
| 1-[[2'-(Methoxycarbonyl)[1,1'-biphenyl]-4-yl]methyl]-4-methyl-2-propyl-1H-benzimidazole-6-carboxylic Acid Methyl Ester | 1-[[2'-(Methoxycarbonyl)[1,1'-biphenyl]-4-yl]methyl]-4-methyl-2-propyl-1H-benzimidazole-6-carboxylic Acid Methyl Ester is an intermediate in the synthesis of Telmisartan (T017000), an angiotensin II receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 916332-38-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-[[2'-(Methoxycarbonyl)[1,1'-biphenyl]-4-yl]methyl]-4-methyl-2-propyl-1H-benzimidazole-6-carboxylic Acid Methyl Ester | 1-[[2'-(Methoxycarbonyl)[1,1'-biphenyl]-4-yl]methyl]-4-methyl-2-propyl-1H-benzimidazole-6-carboxylic Acid Methyl Ester is one of telmisartan intermediates. Telmisartan, also called Pritor, a benzimidazole derivative, is an angiotensin II receptor antagonist that can be used to treat hypertension. Synonyms: Methyl 1-((2'-(methoxycarbonyl)-[1,1'-biphenyl]-4-yl)methyl)-4-methyl-2-propyl-1H-benzo[d]imidazole-6-carboxylate; Methyl 1-{[2'-(methoxycarbonyl)-4-biphenylyl]methyl}-4-methyl-2-propyl-1H-benzimidazole-6-carboxylate; 1H-Benzimidazole-6-carboxylic acid, 1-[[2'-(methoxycarbonyl)[1,1'-biphenyl]-4-yl]methyl]-4-methyl-2-propyl-, methyl ester. Grades: ≥95%. CAS No. 916332-38-2. Molecular formula: C28H28N2O4. Mole weight: 456.53. | |
| 1-(2-Methoxyethyl)-1H-imidazole-2-carbaldehyde | 1-(2-Methoxyethyl)-1H-imidazole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 558446-64-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxyethyl)-1H-imidazole-2-carbaldehyde ≥95% (NMR) | 1-(2-Methoxyethyl)-1H-imidazole-2-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 558446-64-3. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxyethyl)-1H-pyrazole-4-boronic acid, pinacol ester | 1-(2-Methoxyethyl)-1H-pyrazole-4-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 847818-71-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H21BN2O3, Molecular Weight: 252.12. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxyethyl)-1H-pyrrole-2-carbaldehyde | 1-(2-Methoxyethyl)-1H-pyrrole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 573720-38-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxyethyl)-1H-pyrrole-2-carbaldehyde 98+% (HPLC) | 1-(2-Methoxyethyl)-1H-pyrrole-2-carbaldehyde 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxyethyl)-1-methylpyrrolidinium Bis(fluorosulfonyl)imide | 1-(2-Methoxyethyl)-1-methylpyrrolidinium Bis(fluorosulfonyl)imide. Group: Battery materials electronic materials. CAS No. 1235234-47-5. Product ID: bis(fluorosulfonyl)azanide; 1-(2-methoxyethyl)-1-methylpyrrolidin-1-ium. Molecular formula: 324.36. Mole weight: C8H18F2N2O5S2. C[N+]1(CCCC1)CCOC. [N-](S(=O)(=O)F)S(=O)(=O)F. InChI=1S/C8H18NO. F2NO4S2/c1-9(7-8-10-2)5-3-4-6-9; 1-8(4, 5)3-9(2, 6)7/h3-8H2, 1-2H3; /q+1; -1. HBTKRUXLKWRXSK-UHFFFAOYSA-N. >98.0%(T). | |
| 1-(2-Methoxyethyl)-2-(3-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid | 1-(2-Methoxyethyl)-2-(3-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 887361-20-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H19NO4, Molecular Weight: 277.32. US Biological Life Sciences. | Worldwide |
| 1-(2-Methoxyethyl)-2-methyl-4,9-dioxo-3-(pyrazin-2-ylmethyl)-4,9-dihydro-1H-naphtho[2,3-d]imidazolium | 1-(2-Methoxyethyl)-2-methyl-4,9-dioxo-3-(pyrazin-2-ylmethyl)-4,9-dihydro-1H-naphtho[2,3-d]imidazolium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: UNII-UZ77T1VFBM, NCGC00242514-01, 753440-91-4. Product Category: Heterocyclic Organic Compound. CAS No. 753440-91-4. Molecular formula: C20H19N4O3. Mole weight: 363.389860 [g/mol]. Purity: 0.96. IUPACName: 1-(2-methoxyethyl)-2-methyl-3-(pyrazin-2-ylmethyl)benzo[f]benzimidazol-3-ium-4,9-dione. Canonical SMILES: CC1=[N+](C2=C(N1CCOC)C(=O)C3=CC=CC=C3C2=O)CC4=NC=CN=C4. Product ID: ACM753440914. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1H-Naphth[2,3-d]imidazolium. | |
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