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| Product | Description | |
|---|---|---|
| 11-Methacryloyloxyundecylphosphonic acid | ?95%. Group: Self assembly and lithography. |  |
| 1,1-Methanediyl Bismethane thiosulfonate (MTS-1-MTS) | A sulfhydryl cross-linking reagent. Group: Biochemicals. Alternative Names: MTS-1-MTS. Grades: Highly Purified. CAS No. 22418-52-6. Pack Sizes: 5mg, 10mg, 25mg. US Biological Life Sciences. |  Worldwide |
| 1-(1-Methoxy-but-3-enyl)-4-methyl-benzene | 1-(1-Methoxy-but-3-enyl)-4-methyl-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-METHOXY-BUT-3-ENYL)-4-METHYL-BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 71104-84-2. Molecular formula: C12H16O. Mole weight: 176.25484. Product ID: ACM71104842. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 11-Methoxycamptothecin | 11-Methoxycamptothecin can be used in biological study of where new indole glucosides which are biosynthetic intermediates of camptothecin isolated from fruit of Camptotheca acuminata showed weak cytotoxicity against human cancer cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 70906-25-1. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C21H18N2O5, Molecular Weight: 378.38. US Biological Life Sciences. | Worldwide |
| 11-Methoxycamptothecin-d3 | 11-Methoxycamptothecin-d3 is a labelled version of 11-Methoxycamptothecin (M261388) which can be used in biological study of where new indole glucosides which are biosynthetic intermediates of camptothecin isolated from fruit of Camptotheca acuminata showed weak cytotoxicity against human cancer cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C21H15D3N2O5, Molecular Weight: 381.4. US Biological Life Sciences. | Worldwide |
| 11-Methoxyyangonin | 11-Methoxyyangonin is a natural kavalactone. Uses: Scientific research. Group: Natural products. CAS No. 2743-14-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N7207. |  |
| 1-(1-Methyl-1H-1,2,4-triazol-5-yl)-1-propanamine | 1-(1-Methyl-1H-1,2,4-triazol-5-yl)-1-propanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 959239-47-5, 1-(1-methyl-1,2,4-triazol-5-yl)propylamine, Ambcb4026614, CTK5H8383, SBB051538, AKOS011991280, AG-H-94417, MCULE-4666974513, AK118599, ST4150428, 1-(1-Methyl-1H-1,2,4-triazol-5-yl)propylamine, 1-(1-Methyl-1H-1,2,4-triazol-5-yl)propan-1-amine, 1-(1-METHYL-1H-1,2,4-TRIAZOL-5-YL)-1-PROPANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 959239-47-5. Molecular formula: C6H12N4. Mole weight: 140.186280 [g/mol]. Purity: 0.96. IUPACName: 1-(2-methyl-1,2,4-triazol-3-yl)propan-1-amine. Canonical SMILES: CCC(C1=NC=NN1C)N. Density: 1.21g/cm³. Product ID: ACM959239475. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Methyl-1H-imidazol-2-yl)-1H-pyrazole | 1-(1-Methyl-1H-imidazol-2-yl)-1H-pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1339140-30-5. Pack Sizes: 250mg. Molecular Formula: C7H8N4, Molecular Weight: 148.17. US Biological Life Sciences. | Worldwide |
| 1-(1-Methyl-1-phenylethyl)piperidine | 2-Phenyl-2-(1-piperidinyl)propane is an analog of phencyclidine that acts as a mechanism-based inactivator of human cytochrome P450 (CYP) 2B6 (Ki = 5.6 μM; IC50 = 5.1 μM). A selective inactivator of CYP2B6. Uses: Enzyme inhibitor. a selective inactivator of cyp2b6. Synonyms: 1-(2-phenylpropan-2-yl)piperidine; 1-(2-phenylpropan-2-yl)piperidine. Grade: ≥ 95 %. CAS No. 92321-29-4. Molecular formula: C14H21N. Mole weight: 203.32. |  |
| 1-(1-Methyl-2-piperidinyl)acetone | Methylisopelletierine is a natural alkaloid found in the herbs of Sedum sarmentosum Bunge. Synonyms: 1-(1-methyl-2-piperidinyl)-2-propanone. Grade: >95%. CAS No. 18747-42-7. Molecular formula: C9H17NO. Mole weight: 155.2. | |
| 11-Methyldodecanal | 11-Methyldodecanal. Group: Biochemicals. Grades: Highly Purified. CAS No. 92168-98-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H26O. US Biological Life Sciences. | Worldwide |
| 11-Methyldodecanol | 11-Methyldodecanol. Group: Biochemicals. Alternative Names: 11-Methyl-1-dodecanol. Grades: Highly Purified. CAS No. 85763-57-1. Pack Sizes: 2g. Molecular Formula: C13H28O. US Biological Life Sciences. | Worldwide |
| 1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-(1-ethylamino)-2-propanol] | 1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-(1-ethylamino)-2-propanol]. Group: Biochemicals. Alternative Names: Bisoprolol Fumarate Impurity C. Grades: Highly Purified. Pack Sizes: 250mg. Molecular Formula: C23H34N2O4, Molecular Weight: 402.53. US Biological Life Sciences. | Worldwide |
| 1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-(1-ethylamino)-2-propanol]-d10 | 1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-(1-ethylamino)-2-propanol]-d10. Group: Biochemicals. Alternative Names: Bisoprolol Fumarate Impurity C-d10. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C23H24D10N2O4, Molecular Weight: 412.59. US Biological Life Sciences. | Worldwide |
| 1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol | 1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol, is an impurtiy of Bisoprolol (B510500), a selective β-adrenergic blocker. Used as an antihypertensive. Group: Biochemicals. Grades: Highly Purified. CAS No. 1225195-70-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C25H38N2O4, Molecular Weight: 430.58. US Biological Life Sciences. | Worldwide |
| 1,1'-Methylenebis(4-isocyanatocyclohexane) | 100ml Pack Size. Group: Aroma Chemicals, Building Blocks, Organics. Formula: C15H22N2O2. CAS No. 5124-30-1. Prepack ID 90026231-100ml. Molecular Weight 262.35. See USA prepack pricing. |  |
| 1,1'-Methylenebis(4-methylpiperidine) | 1,1'-Methylenebis(4-methylpiperidine). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-methylenebis(4-methylpiperidine). Product Category: Heterocyclic Organic Compound. CAS No. 63963-56-4. Molecular formula: C13H26N2. Mole weight: 210.35894. Product ID: ACM63963564. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 1'- (Methylenebis (cyclohexane-4, 1-diyl))bis (3- (anthracen-9-ylmethyl)-3-methylurea) | 1, 1'- (Methylenebis (cyclohexane-4, 1-diyl))bis (3- (anthracen-9-ylmethyl)-3-methylurea) is urea derivative of diisocyanates. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 250mg. Molecular Formula: C47H52N4O2, Molecular Weight: 704.94. US Biological Life Sciences. | Worldwide |
| 1,1'-[Methylenebis(oxy)]bis[2,4,6-tribromobenzene] | 1,1'-[Methylenebis(oxy)]bis[2,4,6-tribromobenzene]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-[methylenebis(oxy)]bis(2,4,6-tribromobenzene), 52176-20-2, 1,1-(Methylenebis(oxy))bis(2,4,6-tribromobenzene), EINECS 257-704-8, AC1L2W4O, AC1Q26NL, CTK4J5523, KST-1B4927, AR-1B4222, AG-F-77543, 1,1-[methanediylbis(oxy)]bis(2,4,6-tribromobenzene), Benzene,1,1-[methylenebis(oxy)]bis[2,4,6-tribromo-, 1,3,5-tribromo-2-[(2,4,6-tribromophenoxy)methoxy]benzene, 1,1-Bis(2,4,6-tribromophenoxy)methane;Bis(2,4,6-tribromophenoxy)methane. Product Category: Heterocyclic Organic Compound. CAS No. 52176-20-2. Molecular formula: C13H6Br6O2. Mole weight: 673.609540 [g/mol]. Purity: 0.96. IUPACName: 1,3,5-tribromo-2-[(2,4,6-tribromophenoxy)methoxy]benzene. Canonical SMILES: C1=C(C=C(C(=C1Br)OCOC2=C(C=C(C=C2Br)Br)Br)Br)Br. Density: 2.414g/cm³. ECNumber: 257-704-8. Product ID: ACM52176202. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Methylene bis[theobromine] | 1,1'-Methylene bis[theobromine]. Group: Biochemicals. Alternative Names: 1,1'-Methylenebis[3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione. Grades: Highly Purified. CAS No. 77196-87-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H16N8O4. US Biological Life Sciences. | Worldwide |
| 1,1'-Methylenedi-2-naphthol | 1,1'-Methylenedi-2-naphthol targets cytochrome P450 family 2 subfamily C member 19 (CYP2C19) (human). Synonyms: 2-Naphthalenol, 1,1'-methylenebis-; 1,1'-Methylenebis[2-naphthalenol]; 2-Naphthol, 1,1'-methylenedi-; 1,1'-Methylenebis(2-naphthol); 1,1'-Methylenebis(naphthalen-2-ol); 1,1'-Methylenedinaphthalen-2-ol; 2,2'-Dihydroxy-1,1'-dinaphthylmethane; 2,2'-Dihydroxydi-1-naphthylmethane; 2,2'-Dihydroxydinaphthylmethane; 2DN; Bis(2-hydroxy-1-naphthyl)methane; NSC 402620; NSC 5992; Squoxin; ST 1859. Grade: ≥95%. CAS No. 1096-84-0. Molecular formula: C21H16O2. Mole weight: 300.35. | |
| 1,1'-Methylenedi-2-naphthol | 1,1'-Methylenedi-2-naphthol. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes. CAS No. 1096-84-0. Product ID: 1-[(2-hydroxynaphthalen-1-yl)methyl]naphthalen-2-ol. Molecular formula: 300.3g/mol. Mole weight: C21H16O2. C1=CC=C2C (=C1)C=CC (=C2CC3=C (C=CC4=CC=CC=C43)O)O. InChI=1S / C21H16O2 / c22-20-11-9-14-5-1-3-7-16 (14) 18 (20) 13-19-17-8-4-2-6-15 (17) 10-12-21 (19) 23 / h1-12, 22-23H, 13H2. ZPANWZBSGMDWON-UHFFFAOYSA-N. |  |
| 1,1'-(Methylenedi-4,1-phenylene)bishydrazine Dihydrochloride | An intermediate in the preparation of Ondansetron impurities and organic polymers. Group: Biochemicals. Alternative Names: 1,1'-(Methylenedi-p-phenylene)dihydrazine DiHydrochloride; 4, 4'-Di hydrazinodiphenyl methane Hydrochloride. Grades: Highly Purified. CAS No. 100829-65-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1,1'-(Methylenedi-4,1-phenylene)bismaleimide | 100g Pack Size. Group: Building Blocks, Organics, Peptide Reagents. Formula: C21H14N2O4. CAS No. 13676-54-5. Prepack ID 51390082-100g. Molecular Weight 358.35. See USA prepack pricing. | |
| 1-(1-Methylethyl)-1H-benzimidazole-2-methanol | 1-(1-Methylethyl)-1H-benzimidazole-2-methanol is a reagent used in the synthesis of new benzimidazole-thiazolidinedione hybrids as cytotoxic potential and apoptosis against a selected human cancer cell lines of prostate, breast, lung, and normal epithelial cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 305347-19-7. Pack Sizes: 1g, 5g. Molecular Formula: C11H14N2O, Molecular Weight: 190.24. US Biological Life Sciences. | Worldwide |
| 1-[ (1-Methylethyl) amino]-3-[4-[[ (1-methylethyl) imino]methyl]phenoxy]-2-propanol | 1-[ (1-Methylethyl) amino]-3-[4-[[ (1-methylethyl) imino]methyl]phenoxy]-2-propanol is an intermediate in the synthesis of 4- [2-Hydroxy-3- [ (1-methylethyl) amino] propoxy] benzaldehyde (H946735), which is a metoprolol impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 29122-73-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H26N2O2, Molecular Weight: 278.39. US Biological Life Sciences. | Worldwide |
| 1-[ (1-Methylethyl) amino]-3-[4-[[ (1-methylethyl) imino]methyl]phenoxy]-2-propanol-d14 | 1-[ (1-Methylethyl) amino]-3-[4-[[ (1-methylethyl) imino]methyl]phenoxy]-2-propanol-d14 is the isotope labelled analog of 1-[ (1-methylethyl) amino]-3-[4-[[ (1-methylethyl) imino]methyl]phenoxy]-2-propanol. 1-[ (1-Methylethyl) amino]-3-[4-[[ (1-methylethyl) imino]methyl]phenoxy]-2-propanol is an intermediate in the synthesis of 4- [2-Hydroxy-3- [ (1-methylethyl) amino] propoxy] benzaldehyde (H946735), which is a metoprolol impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C16H12D14N2O2, Molecular Weight: 292.48. US Biological Life Sciences. | Worldwide |
| 1- [ (1-Methylethyl) amino] cyclopentanemethanol | 1- [ (1-Methylethyl) amino] cyclopentanemethanol is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1183401-38-8. Pack Sizes: 250mg, 1g. Molecular Formula: C9H19NO, Molecular Weight: 157.25. US Biological Life Sciences. | Worldwide |
| 1-[[ (1-Methylethyl) amino]methyl]-cyclopentanemethanol | 1-[[ (1-Methylethyl) amino]methyl]-cyclopentanemethanol is a starting material and useful building block of various pharmaceuticals. Group: Biochemicals. Grades: Highly Purified. CAS No. 1549374-39-1. Pack Sizes: 100mg, 500mg. Molecular Formula: C10H21NO, Molecular Weight: 171.28. US Biological Life Sciences. | Worldwide |
| 1-(1-Methylethyl)-N-[(6-methyl-2-oxo-4-propyl-1,2-dihydro-3-pyridinyl)methyl]-6-[2-(4-methyl-1-piperazinyl)-4-pyridinyl]-1H-indazole-4-carboxamide | 1-(1-Methylethyl)-N-[(6-methyl-2-oxo-4-propyl-1,2-dihydro-3-pyridinyl)methyl]-6-[2-(4-methyl-1-piperazinyl)-4-pyridinyl]-1H-indazole-4-carboxamide. Group: Biochemicals. Alternative Names: N-[(1,2-Dihydro-6-methyl-2-oxo-4-propyl-3-pyridinyl)methyl]-1-(1-methylethyl)-6-[2-(4-methyl-1-piperazinyl)-4-pyridinyl]-1H-indazole-4-carboxamide; GSK-343. Grades: Highly Purified. CAS No. 1346704-33-3. Pack Sizes: 5mg. Molecular Formula: C31H39N7O2, Molecular Weight: 541.69. US Biological Life Sciences. | Worldwide |
| 11-Methyloleoside | 11-Methyloleoside is a secoiridoid glucoside isolated from the seeds of Fraxinus excelsior that shows differential antiinflammatory activities in LPS-treated mouse macrophage and anticancer effects in human cancer cell. 11-Methyloleoside is also a useful synthetic intermediate in the synthesis of Ligustroside (L397960). Group: Biochemicals. Grades: Highly Purified. CAS No. 60539-23-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H24O11, Molecular Weight: 404.37. US Biological Life Sciences. | Worldwide |
| 1-(1-Methyl-piperidin-4-yl)-piperazine | 1-(1-Methyl-piperidin-4-yl)-piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 23995-88-2. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 11-Methylundecanoatephosphonic acid | 11-Methylundecanoatephosphonic acid. Group: Self-assembly materials. CAS No. 83905-96-8. Product ID: (11-methoxy-11-oxoundecyl)phosphonic acid. Molecular formula: 280.3g/mol. Mole weight: C12H25O5P. COC(=O)CCCCCCCCCCP(=O)(O)O. InChI=1S/C12H25O5P/c1-17-12 (13)10-8-6-4-2-3-5-7-9-11-18 (14, 15)16/h2-11H2, 1H3, (H2, 14, 15, 16). INOIDUIMTFPWAS-UHFFFAOYSA-N. | |
| 11-Methylundecanoatephosphonic acid | ?95%. Group: Self assembly and lithography. | |
| 11-Morpholino-dibenzo[b, f][1, 4]thiazepine | 11-Morpholino-dibenzo[b, f][1, 4]thiazepine is part of a group of 11-(substituted-amino)dibenzo[b, f][1, 4]thiazepine compounds that have analgesic and sedative properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 5747-46-6. Pack Sizes: 250mg, 2.5g. Molecular Formula: C17H16N2OS. US Biological Life Sciences. | Worldwide |
| 11-Morpholino-dibenzo[b, f][1, 4]thiazepine-D8 | 11-Morpholino-dibenzo[b, f][1, 4]thiazepine-D8 is a labelled analogue of 11-Morpholino-dibenzo[b, f][1, 4]thiazepine (M723810). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C17H8D8N2OS, Molecular Weight: 304.44. US Biological Life Sciences. | Worldwide |
| 1-(1-Naphthyl)-2-chloroethane | 1-(1-Naphthyl)-2-chloroethane. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-(1-Naphthyl)-2-propanone | 1-(1-Naphthyl)-2-propanone is a useful synthetic intermediate in the synthesis of 6-Methyl Chrysene; an aryl hydrocarbon receptor (AhR) agonist that has been listed as possibly carcinogenic to humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 33744-50-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H12O, Molecular Weight: 184.23. US Biological Life Sciences. | Worldwide |
| 1-(1-naphthylazo)-2-naphthol | 1-(1-naphthylazo)-2-naphthol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-naphthylazo)-2-naphthol;Red 2R;2-Naphthalenol, 1-(1-naphthalenylazo)-;Solvent red 4 (C.I. 12170);C.I. Solvent Red 4;C. I. Pigment Red 40;1-(1-Naphtylazo)-2-naphthol;1-(1-Naphtylazo)naphthalene-2-ol. Product Category: Pigments. CAS No. 2653-64-7. Molecular formula: C20H14N2O. Mole weight: 298.344. Product ID: ACM2653647. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Naphthyl)ethylamine | 1-(1-Naphthyl)ethylamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 42882-31-5. Molecular formula: C12H12N2O3. Mole weight: 171.24. Product ID: ACM42882315. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Naphthyl)ethylamine-d3 | 1-(1-Naphthyl)ethylamine-d3. Group: Biochemicals. Alternative Names: (1-(Naphthalen-1-yl)ethyl)amine. Grades: Highly Purified. CAS No. 1091627-43-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-(1-Naphthyl)ethylamine-[d3] | 1-(1-Naphthyl)ethylamine-[d3]. Synonyms: 1-(1-Naphthyl)ethylamine-d3; (1-(Naphthalen-1-yl)ethyl)amine-d3; 1-Amino-1-(1-naphthyl)ethane-d3; α-Methyl-d3-1-Naphthalenemethanamine; NSC 180601-d3; NSC 75881-d3; 1-Naphthalenemethanamine, α-(methyl-d3)-; α-(Methyl-d3)-1-naphthalenemethanamine. Grade: 95%. CAS No. 1091627-43-8. Molecular formula: C12H10D3N. Mole weight: 174.26. | |
| 1-(1-Naphthyl)ethylazide-d3 | 1-(1-Naphthyl)ethylazide-d3. Group: Biochemicals. Alternative Names: 1-(1-Azidoethyl)naphthalene-d3; 1-Naphthaleneethylazide. Grades: Highly Purified. CAS No. 1189510-47-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1- (1-Naphthylmethyl) piperazine | 1- (1-Naphthylmethyl) piperazine (cas# 40675-81-8) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 40675-81-8. Pack Sizes: 1g, 2.5g. Molecular Formula: C15H18N2, Molecular Weight: 226.32. US Biological Life Sciences. | Worldwide |
| 1-(1-Naphthyl)piperazine | 1-(1-Naphthyl)piperazine is a ligand for serotonin 5-HT receptors. It acts as an antagonist for 5-HT at 5-HT1 and 5-HT2 in rat cortical membranes with IC50 values of 6 and 1 nM, respectively. Synonyms: Piperazine, 1-(1-naphthalenyl)-; 1-(1-Naphthalenyl)piperazine; 1-α-Naphthylpiperazine; N-(1-Naphthyl)piperazine; 1-NP. Grade: ≥95%. CAS No. 57536-86-4. Molecular formula: C14H16N2. Mole weight: 212.29. | |
| 1-(1-Naphthyl)piperazine hydrochloride | 1-(1-Naphthyl)piperazine (1-NP) is a ligand for serotonin (5-hydroxytryptamine, 5-HT) receptors. It acts as an antagonist for 5-HT at 5-HT1 and 5-HT2 in rat cortical membranes with IC50 values of 6 and 1 nM, respectively. Synonyms: Piperazine, 1-(1-naphthalenyl)-, hydrochloride (1:1); Piperazine, 1-(1-naphthalenyl)-, monohydrochloride; 1-(Naphthalen-1-yl)piperazine hydrochloride; 1-NP hydrochloride; 1-(1-Naphthyl) piperazine monohydrochloride. Grade: ≥98%. CAS No. 104113-71-5. Molecular formula: C14H16N2.HCl. Mole weight: 248.75. | |
| 1- (1-Naphthyl) piperazinemiddotHCl | 1- (1-Naphthyl) piperazinemiddotHCl is a mixed agonist/antagonist of the serotonin receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 57536-86-4. Pack Sizes: 20mg, 40mg. Molecular Formula: C14H16N2 HCl, Molecular Weight: 212.293646. US Biological Life Sciences. | Worldwide |
| 11-(N-Hydroxy) Loratadine 1-Oxide | 11-(N-Hydroxy) Loratadine 1-Oxide is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Molecular formula: C19H19ClN2O2. Mole weight: 342.82. | |
| 11-Nitrogen dioxide (as nitrite) | 11-Nitrogen dioxide (as nitrite). Uses: For analytical and research use. Group: Environmental proficiency testing. Catalog: APS014189. Format: 4 x Palmes-type diffusion tubes spiked with sodium nitrite as a surrogate for Nitrogen dioxide (NO2). | |
| 11-Nonadecyn-1-ol | 11-Nonadecyn-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 204762-48-1. Pack Sizes: 1g. Molecular Formula: C19H36O, Molecular Weight: 280.49. US Biological Life Sciences. | Worldwide |
| 11-Non specific analytes | 11-Non specific analytes. Uses: For analytical and research use. Group: Environmental proficiency testing. Catalog: APS014190. Format: 6 x 30mL spiking solutions for BOD, COD, MBAS, D/TOC, suspended solids and non-ionic surfactants; 1 x 125mL sample for turbidity analysis. | |
| 1,1'-(Octadecylimino)dipropan-2-ol | 1,1'-(Octadecylimino)dipropan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-(Octadecylimino)dipropan-2-ol, 28137-64-6, EINECS 248-859-2, AC1L3PNQ, AC1Q77EL, CTK4G0910, KST-1B2748, AR-1B3591, AG-E-90119, 2-Propanol,1,1-(octadecylimino)bis-, 2-Propanol, 1,1-(octadecylimino)bis-, 1-[2-hydroxypropyl(octadecyl)amino]propan-2-ol, 2-Propanol,1,1-(octadecylimino)di- (6CI,8CI); N,N-Bis(2-hydroxypropyl)stearylamine;N-Octadecyldiisopropanolamine. Product Category: Heterocyclic Organic Compound. CAS No. 28137-64-6. Molecular formula: C24H51NO2. Mole weight: 385.667240 [g/mol]. Purity: 0.96. IUPACName: 1-[2-hydroxypropyl(octadecyl)amino]propan-2-ol. Canonical SMILES: CCCCCCCCCCCCCCCCCCN(CC(C)O)CC(C)O. Density: 0.901g/cm³. ECNumber: 248-859-2. Product ID: ACM28137646. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-O-Ethoxycarbonyl Loteprednol Etabonate 17-Carboxylic Acid | 11-O-Ethoxycarbonyl Loteprednol Etabonate 17-Carboxylic Acid is derived from Prednisolone (P703740), which is a synthetic corticosteroid; metabolically interconvertible with prednisone. Hydrocortisone EP Impurity A. Group: Biochemicals. Grades: Highly Purified. CAS No. 133991-62-5. Pack Sizes: 25mg, 250mg. Molecular Formula: C26H34O9, Molecular Weight: 490.54. US Biological Life Sciences. | Worldwide |
| 11-O-Methylpseurotin A | 11-O-Methylpseurotin A is a fungal metabolite originally isolated from Sporothrix sp. It decreases survival of hof1δ mutant strains of S. cerevisiae. Synonyms: (5S,8S,9R)-8-Benzoyl-9-hydroxy-2-[(1S,2S,3Z)-1-hydroxy-2-methoxy-3-hexen-1-yl]-8-methoxy-3-methyl-1-oxa-7-azaspiro[4.4]non-2-ene-4,6-dione. Grade: ≥98%. CAS No. 956904-34-0. Molecular formula: C23H27NO8. Mole weight: 445.46. | |
| 11-O-Methylpseurotin A | Antibacterial. Selectively inhibits a Hof1 deletion strain. Group: Biochemicals. Grades: Highly Purified. CAS No. 956904-34-0. Pack Sizes: 250ug, 1mg. Molecular Formula: C23H27NO8. US Biological Life Sciences. | Worldwide |
| 11-O-Mogroside V | 11-O-Mogroside V. Group: Biochemicals. Alternative Names: 11-O-Mogroside V. Grades: Plant Grade. CAS No. 126105-11-1. Pack Sizes: 20mg. Molecular Formula: C60H100O29, Molecular Weight: 1285.42. US Biological Life Sciences. | Worldwide |
| 11-O-Propionyl Halobetasol | 11-O-Propionyl Halobetasol is an impurity of Halobetasol (H102290); an anti-inflammatory drug that is used to treat various dermatological conditions which mainly consist of various forms of psoriasis. Group: Biochemicals. Grades: Highly Purified. CAS No. 181527-42-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C25H31ClF2O5, Molecular Weight: 484.96. US Biological Life Sciences. | Worldwide |
| 11-O-Tetrahydropyranyl-15-O-tert-butyldimethylsilyl-lubiprostone-d7 Phenylmethyl Ester | Intermediate in the synthesis of Hydroxy Lubiprostone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 11-O-Tetrahydropyranyl-15-O-tert-butyldimethylsilyl-lubiprostone Phenylmethyl Ester | Intermediate in the synthesis of Hydroxy Lubiprostone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 11-O-Triethylsilyl-16-O-trimethylsilyl (8R,11R,12R,16RS)-Misoprostol-d5 | Intermediate for the synthesis of labeled Misoprostol. Group: Biochemicals. Alternative Names: (8R,11R,12R,16RS)-16-Methyl-9-oxo-11-[(triethylsilyl)oxy]-16-[(trimethylsilyl)oxy]-. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 11-O-Trimethylsilyl 17-Dehydroxy Prednisolone | 11-O-Trimethylsilyl 17-Dehydroxy Prednisolone is an intermediate in synthesizing 17-Dehydroxy Prednisolone (D230025), used in the synthesis of a novel anti-inflammatory steroid acid ester. Also used in the synthesis of corticosteroids. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 500mg. Molecular Formula: C24H36O4Si. US Biological Life Sciences. | Worldwide |
| 11-O-Trimethylsilyl 17-Dehydroxy Prednisolone | 11-O-Trimethylsilyl 17-Dehydroxy Prednisolone is an intermediate in the synthesis of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Molecular formula: C24H36O4Si. Mole weight: 416.62. | |
| 11-O-Trimethylsilyl Prednisolone 22-O-Acetate | 11-O-Trimethylsilyl Prednisolone 22-O-Acetate is an intermediate in the synthesis of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: [2-[(8S,9S,10R,11S,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-11-trimethylsilyloxy-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate; (11β)-21-(Acetyloxy)-17-hydroxy-11-[(trimethylsilyl)oxy]pregna-1,4-diene-3,20-dione; 21-Acetoxy-17-hydroxy-11β-(trimethylsiloxy)pregna-1,4-diene-3,20-dione; 11beta-Trimethylsiloxy-17alpha-hydroxy-21-acetoxy-pregna-1,4-diene-3,20-dione. CAS No. 53512-79-1. Molecular formula: C26H38O6Si. Mole weight: 474.66. | |
| 11-O-Trimethylsilyl Prednisolone 22-O-Acetate | 11-O-Trimethylsilyl Prednisolone 22-O-Acetate is an intermediate in synthesizing 17-Dehydroxy Prednisolone (D230025), used in the synthesis of a novel anti-inflammatory steroid acid ester. Also used in the synthesis of corticosteroids. Group: Biochemicals. Grades: Highly Purified. CAS No. 53512-79-1. Pack Sizes: 500ug, 1mg. Molecular Formula: C26H38O6Si. US Biological Life Sciences. | Worldwide |
| 1- (1-Oxidobenzo [d]isothiazol-3-yl) piperazine 1-Oxide Hydrochloride | 1- (1-Oxidobenzo [d]isothiazol-3-yl) piperazine 1-Oxide Hydrochloride is an intermediate in the synthesis of Ziprasidone related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H14ClN3O2S. US Biological Life Sciences. | Worldwide |
| 11-Oxo-1, 4, 7, 10-tetraazabicyclo[8. 2. 2]tetradecane-4, 7-diacetic Acid | 11-oxo-1, 4, 7, 10-Tetraazabicyclo[8. 2. 2]tetradecane-4, 7-diacetic Acid is a metabolite in the use of Gadoteridol (G125900), used as an MRI contrast chelating agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 220182-19-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H24N4O5, Molecular Weight: 328.36. US Biological Life Sciences. | Worldwide |
| 11-Oxo-1,4,7,10-tetraazabicyclo[8.2.2]tetradecane-4,7-diacetic Acid | 11-Oxo-1,4,7,10-tetraazabicyclo[8.2.2]tetradecane-4,7-diacetic Acid is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Synonyms: 2,2'-(11-oxo-1,4,7,10-tetraazabicyclo[8.2.2]tetradecane-4,7-diyl)diacetic Acid; USP Gadoteridol Related Compound B; Gadobutrol Impurity 25; Gadoteridol Related Compound C; 1,4,7,10-Tetraazabicyclo[8.2.2]tetradecane-4,7-diacetic acid, 11-oxo-. Grade: ≥95%. CAS No. 220182-19-4. Molecular formula: C14H24N4O5. Mole weight: 328.36. | |
| 11-oxo-6,11-Dihydro-5H-dibenzo[b,e]azepine-5-carboxamide | 11-oxo-6,11-Dihydro-5H-dibenzo[b,e]azepine-5-carboxamide is a derivative of Oxcarbazepine, which is a medication used to treat epilepsy. Synonyms: 5H-Dibenz[b,e]azepine-5-carboxamide, 6,11-dihydro-11-oxo-. Molecular formula: C15H12N2O2. Mole weight: 252.27. | |
| 11-Oxo Androsterone | A metabolite of Androsterone. Group: Biochemicals. Alternative Names: (3α,5α)-3-Hydroxyandrostane-11,17-dione; 11-Oxoandrosterone. Grades: Highly Purified. CAS No. 1231-82-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 11-oxo-β-amyrin 30-oxidase | A heme-thiolate protein (cytochrome P-450). The enzyme is involved in the biosynthesis of the triterpenoid saponin glycyrrhizin in the plant Glycyrrhiza uralensis (licorice). The enzyme from the plant Medicago truncatula can also hydroxylate β-amyrin. Group: Enzymes. Synonyms: CYP72A; CYP72A154. Enzyme Commission Number: EC 1.14.13.173. 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-0771; 11-oxo-β-amyrin 30-oxidase; EC 1.14.13.173; CYP72A; CYP72A154. Cat No: EXWM-0771. |  |
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