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| Product | Description | |
|---|---|---|
| 1-Desmethyl-2-desethylcarboxylic Acid 1-Methyl-2-ethylcarboxylic Coproporphyrin III Sodium BIsulfate Salt | 1-Desmethyl-2-desethylcarboxylic Acid 1-Methyl-2-ethylcarboxylic Coproporphyrin III Sodium BIsulfate Salt is a by-product during the synthesis of Coproporphyrin III Sodium BIsulfate Salt , which is derived from Coproporphyrin III Tetramethyl Ester (C685410), a methyl ester derivative of Coproporphyrin III. Coproporphyrin I and III Tetramethyl Ester are nutritional requirements for the development of N. brasiliensis egg to third stage larvae. Coproporphyrin I and III Tetramethyl Ester are tetrapyrrole compounds excreted by Rhodobacter sphaeroides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C36H38N4O8; xNaHSO4, Molecular Weight: 654.711200599999. US Biological Life Sciences. |  Worldwide |
| 1-Desmethyl 2-Methyl Granisetron (endo-N-(9-Azabicyclo[3.3.1]non-3-yl)-2-methyl-2H-indazole-3-carboxamide, Granisetron Impurity A) | An impurity in the synthesis of Granisetron Hydrochloride. Group: Biochemicals. Alternative Names: endo-N-(9-Azabicyclo[3.3.1]non-3-yl)-2-methyl-2H-indazole-3-carboxamide, Granisetron Impurity A. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-Desmethyl 2-methyl granisetron (granisetron impurity A) | 1-Desmethyl 2-methyl granisetron (granisetron impurity A). Group: Biochemicals. Alternative Names: endo-N-(9-methyl-9-azabicyclo[3.3.1]non-3-yl)-2-methyl-2H-indazole-3-carboxamide; Granisetron impurity A. Grades: Highly Purified. CAS No. 127472-42-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C18H24N4O. US Biological Life Sciences. | Worldwide |
| 1-Desmethyl 2-Methyl Granisetron (Granisetron Impurity A) | 1-Desmethyl 2-Methyl Granisetron (Granisetron Impurity A). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2H-Indazole-3-carboxamide, 2-methyl-N-(9-methyl-9-azabicyclo[3.3.1]non-3-yl)-, endo- (9CI), 9-Azabicyclo[3.3.1]nonane, 2H-indazole-3-carboxamide deriv., 2-Methyl-N-[(3-endo)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-2H-indazole-3-carboxamide, 2-methyl-N-[(1R,3r,5S)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-2H-indazole-3-carboxamide. CAS No. 127472-42-8. IUPAC Name: 2-methyl-N-[(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide. Molecular Formula: C18H24N4O. Mole Weight: 312.41. Catalog: APS127472428. SMILES: CN1[C@@H]2CCC[C@H]1C[C@H] (C2)NC (=O)c3c4ccccc4nn3C. Format: Neat. |  |
| 1-Desmethyl-2-methylpropyl Amorolfine | 1-Desmethyl-2-methylpropyl Amorolfine is an analogue of Amorolfine Hydrochloride (A634170). Amorolfine hydrochloride is a salt of Amorolfine which is a morpholine antifungal drug. It is a topical solution for the treatment of toenail infections. Group: Biochemicals. Grades: Highly Purified. CAS No. 67468-13-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C21H35NO, Molecular Weight: 317.51. US Biological Life Sciences. | Worldwide |
| 1-Desmethyl-7-depyrazine-7-chloro Norfloxacin | 1-Desmethyl-7-depyrazine-7-chloro Norfloxacin is an impurity of Norfloxacin (N681000), a pefloxacin derivative and a fluorinated quinolone antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 70032-16-5. Pack Sizes: 100mg, 500mg. Molecular Formula: C11H7ClFNO3, Molecular Weight: 255.63. US Biological Life Sciences. | Worldwide |
| 1-Des(methylamine)-1-oxo-2-(R,S)-hydroxy Sertraline (4-(3,4-Dichlorophenyl)-3,4-dihydro-2-(R,S)-hydroxy-2H-naphthalen-1-one ) | A metabolite of Sertraline. Group: Biochemicals. Alternative Names: 4-(3,4-Dichlorophenyl)-3,4-dihydro-2-(R,S)-hydroxy-2H-naphthalen-1-one. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-Desmethyl granisetron (granisetron impurity B) | 1-Desmethyl granisetron (granisetron impurity B). Group: Biochemicals. Alternative Names: endo-N-(9-methyl-9-azabicyclo[3.3.1]non-3-yl)-1H-indazole-3-carboxamide; Granisetron impurity B. Grades: Highly Purified. CAS No. 107007-95-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H22N4O. US Biological Life Sciences. | Worldwide |
| 1-Desmethyl Granisetron (Granisetron Impurity B) | 1-Desmethyl Granisetron (Granisetron Impurity B). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: endo-N-(9-Methyl-9-azabicyclo[3.3.1]non-3-yl)-1H-Indazole-3-carboxamide, Granisetron USP RC B, 9-Azabicyclo[3.3.1]nonane, 1H-indazole-3-carboxamide deriv., N-[(3-endo)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-1H-Indazole-3-carboxamide, Granisetron Imp. B (EP), Granisetron USP Related Compound B,Granisetron Hydrochloride Imp. B (EP), N-[(1R,3r,5S)-9-Methyl-9-azabicyclo-[3.3.1]non-3-yl]-1H-indazole-3-carboxamide. CAS No. 107007-95-4. IUPAC Name: N-[(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]-1H-indazole-3-carboxamide. Molecular Formula: C17H22N4O. Mole Weight: 298.38. Catalog: APS107007954. SMILES: CN1[C@@H]2CCC[C@H]1C[C@H] (C2)NC (=O)c3n[nH]c4ccccc34. Format: Neat. | |
| 1-Desoxymethylsphinganine | Bioactive Lipids. Alternative Names: 1-Desoxymethylsphinganine (m17:0); 1-Deoxymethylsphinganine(2R)-1-amino-2-hydroxy-heptadecane1-deoxy; Me SA1-desoxy; MeSa. CAS No. 1219484-98-6. Molecular formula: C17H37NO. Mole weight: 271.48. Appearance: Powder. Purity: >99%. IUPACName: 2R)-1-aminoheptadecan-2-ol. Canonical SMILES: CCCCCCCCCCCCCCC[C@H](CN)O. Catalog: ACM1219484986. |  |
| 1-Desoxymethylsphinganine-d5 | Sphingolipids2H Labeled Compounds. Alternative Names: 1-Deoxymethylsphinganine-D5; 1-Deoxyme SA-D5. CAS No. 1246298-43-0. Molecular formula: C17H32D5NO. Mole weight: 276.51. Catalog: ACM1246298430. | |
| 1-Desoxymethylsphingosine | Bioactive Lipids. Alternative Names: 1-Desoxymethylsphingosine (m17:1); 1-DesoxyMeSo. CAS No. 1246303-16-1. Molecular formula: C17H35NO. Mole weight: 269.47. Appearance: Powder. Purity: >99%. Catalog: ACM1246303161. | |
| 1-(Di-(2-pyridyl)methylene)-5-salicylidenethiocarbonohydrazide | Heterocyclic Organic Compound. CAS No. 108100-42-1. Catalog: ACM108100421. | |
| 1-(Diaminomethylene)-3- β-D-ribofuranosyl-urea Picrate | 1-(Diaminomethylene)-3- β-D-ribofuranosyl-urea Picrate is a related compound of Azacitidine, a DNA metnyltransferase (DNMT) inhibitor for treating myelodysplastic syndromes (MDS). Group: Biochemicals. Grades: Highly Purified. CAS No. 4336-46-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H14N4O5; (C6H3N3O7). US Biological Life Sciences. | Worldwide |
| 1-Diazo-2-naphthol-4-sulfonic acid | 25g Pack Size. Group: Building Blocks, Organics. Formula: C10H6N2O4S. CAS No. 887-76-3. Prepack ID 23051132-25g. Molecular Weight 250.23. See USA prepack pricing. |  |
| 1-Diazo-2-naphthol-4-sulfonic acid | 100g Pack Size. Group: Building Blocks, Organics. Formula: C10H6N2O4S. CAS No. 887-76-3. Prepack ID 23051132-100g. Molecular Weight 250.23. See USA prepack pricing. | |
| 1-Diazo-4-phenyl-3-butyn-2-one | 1-Diazo-4-phenyl-3-butyn-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 28861-29-2. Pack Sizes: 10mg. Molecular Formula: C10H6N2O, Molecular Weight: 170.17. US Biological Life Sciences. | Worldwide |
| 1-Diazoacetonyl phosphonic acid dimethyl ester | 1-Diazoacetonyl phosphonic acid dimethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 90965-06-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H9N2O4P. US Biological Life Sciences. | Worldwide |
| 1-Dibutylamino-3-chloropropane hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-Dibutylamino-3-chloropropane hydrochloride. CAS No. 115555-77-6. Molecular formula: C11H24ClN.HCL. Mole weight: 242.23. Catalog: ACM115555776. | |
| 1-(Dichloro-1,3,5-triazinyl)-pyrene | Heterocyclic Organic Compound. Alternative Names: PyTC2. CAS No. 003224-36-0. Molecular formula: C19H9Cl2N3. Mole weight: 350.2. Purity: 0.96. Catalog: ACM003224360. | |
| 1-(Dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinol | 1-(Dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinol is a metabolite of quinfamide, an anti-amebic agent used to treat tropical parasitic infections. Synonyms: 1-(Dichloroacetyl)-1,2,3,4-tetrahydroquinolin-6-ol; 2,2-dichloro-1-(6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone; 1-dichloroacetyl-1,2,3,4-tetrahydro-quinolin-6-ol. Grades: >95%. CAS No. 62265-67-2. Molecular formula: C11H11Cl2NO2. Mole weight: 260.11. |  |
| 1-Dicyclohexylphosphino-1-{ (R) -{ (RP) -2- [ (S) -1- (dimethylamino) ethyl] ferrocenyl}phenylphosphino}ferrocene | Heterocyclic Organic Compound. Alternative Names: Chenphos SL-F356-2, 1-(Dicyclohexylphosphino)-1 inverted exclamation marka- [ (R) - [ (1S) -2- [ (1S) -1- (dimethylamino) ethyl] ferrocenyl] phenylphosphino] ferrocene (acc to CAS), 1-Dicyclohexylphosphino-1 inverted exclamation marka- { (R) - { (RP) -2- [ (S) -1- (dimethylamino) ethyl] ferrocenyl} phenylphosphino} ferrocene, 1036373-39-3. CAS No. 1036373-39-3. Molecular formula: C42H53Fe2NP2. Mole weight: 745.51. Purity: 0.96. IUPACName: cyclopenta-1, 3-diene; (1S)-1-[2-[cyclopenta-2, 4-dien-1-yl(phenyl)phosphanyl]cyclopenta-2, 4-dien-1-yl]-N, N-dimethylethanamine; dicyclohexyl(cyclopenta-2, 4-dien-1-yl)phosphane; iron(2+). Canonical SMILES: CC ([C-]1C=CC=C1P ([C-]2C=CC=C2)C3=CC=CC=C3)N (C)C. C1CCC (CC1)P (C2CCCCC2)[C-]3C=CC=C3. [CH-]1C=CC=C1. [Fe+2]. [Fe+2]. Catalog: ACM1036373393. | |
| 1-Didecoxyphosphoryloxyundecane | Heterocyclic Organic Compound. CAS No. 115120-48-4. Catalog: ACM115120484. | |
| 1-Diethoxyphosphinyl-4-hydroxy-2,5-hexanedione | Heterocyclic Organic Compound. CAS No. 113848-02-5. Catalog: ACM113848025. | |
| 1-Diethylcarbamoyl-3-formylindole | Heterocyclic Organic Compound. CAS No. 105949-40-4. Molecular formula: C14H16N2O2. Mole weight: 244.28904;g/mol. Purity: 0.96. IUPACName: N,N-diethyl-3-formylindole-1-carboxamide. Canonical SMILES: CCN(CC)C(=O)N1C=C(C2=CC=CC=C21)C=O. Catalog: ACM105949404. | |
| 1-((Diethylcarbamoyl)methyl)-4-formyl-1-methyl-4-phenylpiperidinium io dide | Heterocyclic Organic Compound. CAS No. 102207-27-2. Catalog: ACM102207272. | |
| 1-(Difluoromethoxy)-3-isocyanatobenzene | 1-(Difluoromethoxy)-3-isocyanatobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 39139-35-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H5F2NO2, Molecular Weight: 185.13. US Biological Life Sciences. | Worldwide |
| 1-(Difluoromethyl)-1H-benzimidazole-2-methanol | 1-(Difluoromethyl)-1H-benzimidazole-2-methanol acts as a reagent in the multigram synthesis of (difluoromethyl) imidazoles and -benzimidazoles. Group: Biochemicals. Grades: Highly Purified. CAS No. 929974-21-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H8F2N2O, Molecular Weight: 198.17. US Biological Life Sciences. | Worldwide |
| 1-(Difluoromethyl)-3,5-bis(trifluoromethyl)benzene | Heterocyclic Organic Compound. Alternative Names: MolPort-008-146-769, AKOS005259486, FT-0683965, 1-(difluoromethyl)-3,5-bis(trifluoromethyl)benzene, I01-14746, 1214388-66-5. CAS No. 1214388-66-5. Molecular formula: C9H4F8. Mole weight: 264.12. Purity: 0.96. IUPACName: 1-(difluoromethyl)-3,5-bis(trifluoromethyl)benzene. Canonical SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(F)F. Catalog: ACM1214388665. | |
| 1-(Difluoromethyl)-3-methylpyrazole-5-carboxylic acid | 1-(Difluoromethyl)-3-methylpyrazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1006319-91-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H6F2N2O2, Molecular Weight: 176.12. US Biological Life Sciences. | Worldwide |
| 1-(Difluoromethyl)-3-(trifluoromethyl)benzene | Heterocyclic Organic Compound. Alternative Names: 1-(Difluoromethyl)-3-(trifluoromethyl)benzene, CTK7B6796, MolPort-008-146-877, AKOS005259186, AG-L-59119, FT-0682927, I01-14756, 1214358-15-2. CAS No. 1214358-15-2. Molecular formula: C8H5F5. Mole weight: 196.12. Purity: 0.96. IUPACName: 1-(difluoromethyl)-3-(trifluoromethyl)benzene. Canonical SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(F)F. Catalog: ACM1214358152. | |
| 1- (Difluoromethyl) -4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] benzene | 1- (Difluoromethyl) -4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] benzene is an analog of 4-(Difluoromethyl)-phenol (D447525), a reagent used in the design and synthesis of haptens to elicit catalytic antibodies with phosphatase activity against nerve agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 2055829-99-5. Pack Sizes: 500mg, 1g. Molecular Formula: C13H20F2OSi, Molecular Weight: 258.38. US Biological Life Sciences. | Worldwide |
| 1-(Difluoromethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 1-(Difluoromethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1206640-82-5, SureCN1989062, CTK8B9112, MolPort-016-578-787, ANW-62048, AKOS015901578, AK102524, BD234063, KB-09545, BB 0260995, I14-14435, 1-(DIFLUOROMETHYL)-4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE. CAS No. 1206640-82-5. Molecular formula: C10H15BF2N2O2. Mole weight: 244.046106 [g/mol]. Purity: 0.96. IUPACName: 1-(difluoromethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN (N=C2)C (F)F. Catalog: ACM1206640825. | |
| 1-(Difluoromethyl)-5-methyl-1H-pyrazole-3-carboxylic acid | 1-(Difluoromethyl)-5-methyl-1H-pyrazole-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1004643-64-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H6F2N2O2, Molecular Weight: 176.12. US Biological Life Sciences. | Worldwide |
| 1- (Difluoro methyl ) cyclopropane methane sulfonyl Chloride | 1- (Difluoro methyl ) cyclopropane methane sulfonyl Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1780653-72-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C5H7ClF2O2S, Molecular Weight: 204.62. US Biological Life Sciences. | Worldwide |
| 1- (Difluoromethyl) cyclopropanesulfonyl Chloride | 1- (Difluoromethyl) cyclopropanesulfonyl Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 2091793-00-7. Pack Sizes: 10mg, 50mg. Molecular Formula: C4H5ClF2O2S, Molecular Weight: 190.6. US Biological Life Sciences. | Worldwide |
| 1- (Difluoromethyl) pyrazole-4-boronic acid pinacol ester | 1- (Difluoromethyl) pyrazole-4-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1206640-82-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H15BF2N2O2, Molecular Weight: 244.05. US Biological Life Sciences. | Worldwide |
| 1,-Dihydro-7-isopropyl-3-[3-[5-isopropyl-3,8-dimethylazulen-1-yl]-2-oxido-4-oxocyclobut-2-en-1-ylidene]azulenylium | Heterocyclic Organic Compound. Alternative Names: 1,-dihydro-7-isopropyl-3-[3-[5-isopropyl-3,8-dimethylazulen-1-yl]-2-oxido-4-oxocyclobut-2-en-1-ylidene]azulenylium. CAS No. 12157-31-2. Molecular formula: C32H30O2. Mole weight: 446.5794. Catalog: ACM12157312. | |
| 1-(Dihydrogen phosphate)-α-D-glucopyranuronic Acid Trisodium Salt | 1-(Dihydrogen phosphate)-α-D-glucopyranuronic Acid Trisodium Salt is an intermediate in the synthesis of Trilithium UDP-glucuronic Acid-13C1, 15N2 (T886287), which is an isotope labelled analog of Trisodium UDP-glucuronic Acid (T886285). Trisodium UDP-glucuronic Acid is a reactant used in the enzymatic preparation of β-glucuronides. Synonyms: Sodium (2S,3S,4S,5R,6R)-3,4,5-Trihydroxy-6-(phosphonatooxy)tetrahydro-2H-pyran-2-carboxylate. CAS No. 190452-24-5. Molecular formula: C6H8Na3O10P. Mole weight: 340.06. | |
| 1-[(Diiodomethyl)sulfonyl]-4-methylbenzene | Food Contact Materials. Uses: For analytical and research use. Group: Reagents. Alternative Names: Yohtol DP 95, 4-Tolyl diiodomethyl sulfone, p-Methylphenyl diiodomethyl sulfone, Amical 50, Amical Flowable, Diiodomethyl p-tolyl sulfone, Amical 81, DP 1104, Amical WP, Ultra-Fresh 15, Ultra-Fresh DM 95, 1-[(Diiodomethyl)sulfonyl]-4-methylbenzene, Surfasept 74859, Ultra-Fresh UF 95, Yotoru D, Diiodomethyl 4-tolyl sulfone, p-[(Diiodomethyl)sulfonyl]toluol, Ultra-Fresh 95, Amical 48, A 9248, ABG 2000,Sulfone, diiodomethyl p-tolyl (8CI), DM 95, Microban Additive AF, Mil-Kil, Hokucide AM-48, p-Tolyl diiodomethyl sulfone. CAS No. 20018-09-1. IUPAC Name: 1-(diiodomethylsulfonyl)-4-methylbenzene. | |
| 1-(Dimethoxymethoxy)-4-methoxybenzene | Pheromone Ingredients. Alternative Names: 113336-11-1;1-(Dimethoxymethoxy)-4-methoxybenzene;ACMC-20mhx7;Benzene, 1-(dimethoxymethoxy)-4-methoxy-;DTXSID10764924. CAS No. 113336-11-1. Molecular formula: C10H14O4. Mole weight: 198.22g/mol. IUPACName: 1-(dimethoxymethoxy)-4-methoxybenzene. Canonical SMILES: COC1=CC=C(C=C1)OC(OC)OC. Catalog: ACM113336111. | |
| 1-(Dimethoxyphosphoryl)-1-phenoxypropan-2-yl-1-(benzyloxy) Methanesulfonate | 1-(Dimethoxyphosphoryl)-1-phenoxypropan-2-yl-1-(benzyloxy) Methanesulfonate is one of Fosfomycin impurities. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Molecular formula: C13H21O7PS. Mole weight: 352.34. | |
| 1-(Dimethoxyphosphoryl)-1-phenoxypropan-2-yl-1-(benzyloxy) Methanesulfonate | 1-(Dimethoxyphosphoryl)-1-phenoxypropan-2-yl-1-(benzyloxy) Methanesulfonate is an intermediate in the synthesis of [2- [2-Amino-3-hydroxy-2- (hydroxymethyl) propoxy] -1-hydroxypropyl] phosphonic Acid (A611565), which is a Fosfomycin (F727500) impurity. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C13H21O7PS. US Biological Life Sciences. | Worldwide |
| 1-?(Dimethylamino)?-?2-?(4-?pyridinyl)?-1-?penten-?3-?one | 1-(Dimethylamino)-2-(4-pyridinyl)-1-penten-3-one is an intermediate in the synthesis of Milrinone (M344680) and Amrinone (A635000) analogues used as an cardiotonic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 78504-62-8. Pack Sizes: 50mg, 250mg. Molecular Formula: C12H16N2O. US Biological Life Sciences. | Worldwide |
| 1-(Dimethylamino)-2-methyl-2-butanol | 1-(Dimethylamino)-2-methylbutan-2-ol is an intermediate in the synthesis of Amylocaine Hydrochloride which, is used mostly in spinal anesthesia. Group: Biochemicals. Grades: Highly Purified. CAS No. 74347-10-7. Pack Sizes: 5g, 10g. Molecular Formula: C7H17NO. US Biological Life Sciences. | Worldwide |
| 1-Dimethylamino-2-methylpentan-3-one | 1-Dimethylamino-2-methylpentan-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 51690-03-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H17NO, Molecular Weight: 143.229999999999. US Biological Life Sciences. | Worldwide |
| 1-(Dimethylamino)-2-nitroethylene | Alkenes. CAS No. 1190-92-7. Molecular formula: C4H6. Mole weight: 116.12. Catalog: ACM1190927. | |
| 1-Dimethylamino-2-nitroethylene | 1-Dimethylamino-2-nitroethylene. Group: Biochemicals. Alternative Names: N,N-Dimethyl-2-nitrovinylamine; N- (2-Nitrovinyl) dimethylamine; 1-(Dimethylamino)-2-nitroethene; 1-(Dimethylamino)-2-nitroethylene; 1-(N,N-Dimethylamino)-2-nitroethylene; 1-Nitro-2- (dimethylamino) ethylene. Grades: Highly Purified. CAS No. 1190-92-7. Pack Sizes: 5g. Molecular Formula: C4H8N2O2, Molecular Weight: 116.12. US Biological Life Sciences. | Worldwide |
| 1-Dimethylamino-2-Propanol | 1-Dimethylamino-2-Propanol. CAS No: 108-16-7 |  Sarchem Laboratories New Jersey NJ |
| 1-(Dimethylamino)-2-propanone | 1-(Dimethylamino)-2-propanone is an intermediate in the synthesis of Amylocaine Hydrochloride which, is used mostly in spinal anesthesia. Group: Biochemicals. Grades: Highly Purified. CAS No. 15364-56-4. Pack Sizes: 1g, 2.5g. Molecular Formula: C5H11NO, Molecular Weight: 101.15. US Biological Life Sciences. | Worldwide |
| 1- (Dimethylamino) -3- (2- (3-methoxyphenethyl) phenoxy) propan-2-ol Hydrochloride | 1- (Dimethylamino) -3- (2- (3-methoxyphenethyl) phenoxy) propan-2-ol is an intermediate used to prepare [2-[ (ω -aminoalkoxy) phenyl]ethyl]benzene derivatives with antithrombotic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 135261-74-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H28ClNO3. US Biological Life Sciences. | Worldwide |
| 1-Dimethylamino-3-phenylpropane | Heterocyclic Organic Compound. CAS No. 1199-99-1. Catalog: ACM1199991. | |
| 1-[(Dimethylamino)carbonyl]-2-piperidinecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-(Dimethylcarbamoyl)piperidine-2-carboxylic acid, CTK8E1617, AKOS010442621, 1249531-45-0. CAS No. 1249531-45-0. Molecular formula: C9H16N2O3. Mole weight: 200.234940 [g/mol]. Purity: 0.96. IUPACName: 1-(dimethylcarbamoyl)piperidine-2-carboxylic acid. Canonical SMILES: CN(C)C(=O)N1CCCCC1C(=O)O. Catalog: ACM1249531450. | |
| 1-[(Dimethylamino)carbonyl]-D-proline | Heterocyclic Organic Compound. Alternative Names: (R)-1-(Dimethylcarbamoyl)pyrrolidine-2-carboxylic acid, CTK8E1521, 1046139-15-4, 1234805-59-4. CAS No. 1046139-15-4. Molecular formula: C8H14N2O3. Mole weight: 186.208360 [g/mol]. Purity: 0.96. IUPACName: (2R)-1-(dimethylcarbamoyl)pyrrolidine-2-carboxylic acid. Canonical SMILES: CN(C)C(=O)N1CCCC1C(=O)O. Catalog: ACM1046139154. | |
| 1- (Dimethylamino) cyclohexane-1-carbonitrile | 1- (Dimethylamino) cyclohexane-1-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 16499-30-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H16N2, Molecular Weight: 152.24. US Biological Life Sciences. | Worldwide |
| 1- ( (Dimethylamino) (dimethyliminio) methoxy) -2, 5-dioxopyrrolidine-3-sulfonate Sodium Salt Hexafluorophosphate | 1- ( (Dimethylamino) (dimethyliminio) methoxy) -2, 5-dioxopyrrolidine-3-sulfonate Sodium Salt Hexafluorophosphate is an intermediate in the synthesis of Folic Acid Sulfosuccinimidyl Ester Sodium Salt. Folic Acid Sulfosuccinimidyl Ester Sodium Salt is a derivative of Folic Acid, a vitamin needed to synthesize DNA, conduct DNA repair and methylate DNA, it also acts as a cofactor in biological reactions involving folate. Cross linking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H15N3NaO6S+; PF6-. US Biological Life Sciences. | Worldwide |
| 1-Dimethylaminomethyl-2-naphthol | Heterocyclic Organic Compound. CAS No. 5419-2-3. Molecular formula: C12H13NO. Catalog: ACM1285323. | |
| 1-Dimethylaminonaphthalene | 25g Pack Size. Group: Analytical Reagents, Stains & Indicators. Formula: C10H7N(CH3)2. CAS No. 86-56-6. Prepack ID 21760656-25g. Molecular Weight 171.24. See USA prepack pricing. | |
| 1- (Diphenyl methyl ) -3- hydroxyazetidine hydrochloride | 1- (Diphenyl methyl ) -3- hydroxyazetidine hydrochloride . Group: Biochemicals. Alternative Names: 1-Benzhydryl-3-azetidinol hydrochloride. Grades: Highly Purified. CAS No. 90604-02-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1- (Diphenyl methyl ) -3- hydroxyazetidine hydrochloride 98+% (HPLC) | 1- (Diphenyl methyl ) -3- hydroxyazetidine hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-(Diphenylmethyl)-4-[(1rs,3e)-4-phenyl-1-[(E)-2-phenylethenyl)-3-buten-1-yl]piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(Diphenylmethyl)-4-[4-phenyl-1-(2-phenylethenyl)-3-buten-1-yl]piperazine. CAS No. 1199751-98-8. Molecular formula: C35H36N2. Mole weight: 484.67. Catalog: ACM1199751988. | |
| 1-Diphenylmethyl-4-(2-hydroxyethyl)piperazine | Heterocyclic Organic Compound. Alternative Names: 2-[4-(diphenylmethyl)piperazine-1-yl]ethanol; 2-(4-benzhydryl-piperazine)-ethan-1-ol; 4-diphenylmethyl-1-piperazineethanol; Benzenamine,4-(1,3,2-dioxaborolan-2-yl)-N,N-diphenyl; 2-(4-benzhydrylpiperazinyl)ethanol; 1-diphenylmethyl-4-(2-hydroxyethyl)pipera. CAS No. 10527-64-7. Molecular formula: C19H24N2O. Mole weight: 296.40666;g/mol. Purity: 0.96. IUPACName: 2-(4-benzhydrylpiperazin-1-yl)ethanol. Canonical SMILES: C1CN (CCN1CCO)C (C2=CC=CC=C2)C3=CC=CC=C3. Catalog: ACM10527647. | |
| 1-[Di(phenyl)methyl]-4-[[5-methyl-2-(4-methylphenyl)-1H-imidazol-4-yl]methyl]piperazine | Heterocyclic Organic Compound. Alternative Names: lyfarizine. CAS No. 119514-66-8. Molecular formula: C29H32N4. Mole weight: 436.591 g/mol. Purity: 0.96. IUPACName: 1-benzhydryl-4-[[5-methyl-2-(4-methylphenyl)-1H-imidazol-4-yl]methyl]piperazine. Canonical SMILES: CC1=CC=C (C=C1)C2=NC (=C (N2)C)CN3CCN (CC3)C (C4=CC=CC=C4)C5=CC=CC=C5. Density: 1.153g/cm³. Catalog: ACM119514668. | |
| 1-(Diphenylmethyl)azetidine | Heterocyclic Organic Compound. CAS No. 107128-00-7. Molecular formula: C16H17N. Mole weight: 223.31. Catalog: ACM107128007. | |
| 1- (Diphenylmethyl) piperazine 98+% (HPLC) | 1- (Diphenylmethyl) piperazine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1-Di(phenyl)phosphoryloxy-4-nitrobenzene | Heterocyclic Organic Compound. Alternative Names: 4-Nitrophenyl-dpp, MolPort-000-913-041, CID96659, NSC84362, NSC 84362, O-4-(Nitrophenyl)diphenyl phosphinate, Phosphinic acid, diphenyl-, 4-nitrophenyl ester, 10259-20-8. CAS No. 10259-20-8. Molecular formula: C18H14NO4P. Mole weight: 339.282 g/mol. Purity: 0.96. IUPACName: 1-diphenylphosphoryloxy-4-nitrobenzene. Density: 1.33g/cm³. Catalog: ACM10259208. | |
| 1-(DL-1,2-Isopropylideneglyceryl) 2-bromoisobutyrate | 1. High quality products 2. Fast delivery 3. Additional products can be ordered, please contact us for details. Uses: This atrp initiator contains a protected oh functionality. Group: Aliphatic functional groups. Alternative Names: (2,2-Dimethyl-1,3-dioxolan-4-yl)methyl 2-bromo-2-methylpropanoate, 1-(DL-1,2-Isopropylideneglycerol) 2-bromoisobutyrate, OH protected BIB, ATRP initiator. CAS No. 258532-05-7. Mole weight: 281.14. Purity: ≥ 97%. Canonical SMILES: CC(C)(Br)C(=O)OCC1COC(C)(C)O1. Density: 1.301 g/mL at 25 °C. Catalog: ACM258532057. | |
| 1D-myo-Inositol 1,3,4,5,6-Pentakisphosphate Na salt | Phospholipids. CAS No. 103472-35-1. Molecular formula: C6H12O21P5·5Na. Mole weight: 690. Appearance: Solid. Purity: >98%. Catalog: ACM103472351. | |
| 1-Docosahexaenoin-2-oleoyl 3-phosphocholine | 1-Docosahexaenoin-2-oleoyl 3-phosphocholine. Group: Biochemicals. Alternative Names: [R-(all-Z)]-4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxo-9-octadecenyl)oxy]-3,5,9-trioxa-4-phosphahentriaconta-13,16,19,22,25,28-hexaen-1-aminium inner salt 4-oxide. Grades: Highly Purified. CAS No. 99265-02-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C48H82NO8P. US Biological Life Sciences. | Worldwide |
| 1-Docosahexaenoin-2-oleoyl 3-Phosphocholine-d9 | 1-Docosahexaenoin-2-oleoyl 3-Phosphocholine-d9 is labelled 1-Docosahexaenoin-2-oleoyl 3-Phosphocholine (D494475) which is a docosahexaenoic acid (DHA) derivative. Effects of phospholipids contain docosahexaenoic acid on differentiation and growth of HL-60 human promyelocytic leukemia cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C48H73D9NO8P, Molecular Weight: 841.2. US Biological Life Sciences. | Worldwide |
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