A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 1,1-(Dithiobis(2-hydroxy-3-propyl-4,1-phenylene))bisethanone | 1,1-(Dithiobis(2-hydroxy-3-propyl-4,1-phenylene))bisethanone is an intermediate in the synthesis of Tipelukast (T444870), a novel oral anti-inflammatory agent, suppresses bladder hyperactivity in a rat model. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C22H26O4S2. US Biological Life Sciences. |  Worldwide |
| 1, 1'-[Dithiobis (methylene) ]biscyclopropaneacetic Acid | 1, 1'-[Dithiobis (methylene) ]biscyclopropaneacetic Acid is an intermediate in the synthesis of Montelukast (M568000), a selective leukotriene D4-receptor antagonist used as an antiasthmatic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 162515-67-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1, 1'-[Dithiobis (methylene)]biscyclopropaneacetic Acid | 1, 1'-[Dithiobis (methylene)]biscyclopropaneacetic Acid is an intermediate of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: 1-[1-Carboxymethyl-cyclopropylmethyldisulfanylmethyl) cyclopropyl]acetic acid; Montelukast Disulfide Impurity; Cyclopropaneacetic acid, 1,1'-[dithiobis(methylene)]bis-; 2,2'-[Disulfanediylbis(methylene-1,1-cyclopropanediyl)]diacetic acid; 2, 2'- ( (Disulfanediylbis (methylene))bis (cyclopropane-1, 1-diyl))diacetic acid. Grades: ≥90%. CAS No. 162515-67-5. Molecular formula: C12H18O4S2. Mole weight: 290.40. |  |
| 1, 1'-[Dithiobis (methylene) ]biscyclopropaneacetic Acid Methyl Ester | 1, 1'-[Dithiobis (methylene) ]biscyclopropaneacetic Acid Methyl Ester is an intermediate in the synthesis of Montelukast (M568000), a selective leukotriene D4-receptor antagonist used as an antiasthmatic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1446481-28-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1, 1'-[Dithiobis (methylene)]biscyclopropaneacetic Acid Methyl Ester | 1, 1'-[Dithiobis (methylene)]biscyclopropaneacetic Acid Methyl Ester is an intermediate of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: Montelukast Disulfide Dimethyl Ester; Methyl 2- (1- ( (2- ( (1-methoxycarbonylmethylcyclopropyl) methyl) disulfanyl) methyl)cyclopropyl)acetate; Cyclopropaneacetic acid, 1,1'-[dithiobis(methylene)]bis-, 1,1'-dimethyl ester; Dimethyl 2,2'-[disulfanediylbis(methylene-1,1-cyclopropanediyl)]diacetate. Grades: ≥90%. CAS No. 1446481-28-2. Molecular formula: C14H22O4S2. Mole weight: 318.45. | |
| 1 1'-Dithiobispiperidine 99 | Heterocyclic Organic Compound. Alternative Names: 1 1'-DITHIOBISPIPERIDINE 99;1-(1-Piperidinyldisulfanyl)piperidine;1, 1'-dithiodi-piperidin;1, 1'-dithiodipiperidine;1, 1-dithiobis-piperidin;1, 1'-Dithiodipiperidine;Bispiperidino disulfide;bispiperidinodisulfide. CAS No. 10220-20-9. Molecular formula: C10H20N2S2. Mole weight: 232.4092. Catalog: ACM10220209. |  |
| 1,1-Dithiopyrophosphoric Acid | 1,1-Dithiopyrophosphoric Acid is derived from Trimethyl Phosphate (T796645), which is used as an electrolyte additive in the synthesis of lithium ion batteries. Group: Biochemicals. Grades: Highly Purified. CAS No. 959474-42-1. Pack Sizes: 5mg, 10mg. Molecular Formula: H4O5P2S2, Molecular Weight: 210.11. US Biological Life Sciences. | Worldwide |
| 11-Docosenoic acid | Erucic acid, or 11-Docosenoic acid, a monounsaturated omega-9 fatty acid, is frequently found in dietary fats and oils such as rapeseed oil. This particular acid has been explored for its potential anticancer qualities and has also been employed in the management of X-linked adrenoleukodystrophy, a neurological and adrenal gland disorder. Synonyms: Cetoleic acid; (Z)-docos-11-enoic acid; cis-11-docosenoic acid; cis-cetoleic acid; (Z)-11-docosenoic acid; (11Z)-docos-11-enoic acid; cis-Delta(11)-docosenoic acid. Grades: ≥98%. CAS No. 1002-96-6. Molecular formula: C22H42O2. Mole weight: 338.57. | |
| 11-Dodecenyl acetate | 11-Dodecenyl Acetate is a sex pheromone that plays a major role in reproduction in plants. Group: Insect pheromonefatty acetates. Alternative Names: 11-Dodecenyl acetate;11-Dodecen-1-yl acetate;35153-10-7;dodec-11-enyl acetate;11-Dodecen-1-ol acetate;Q63391666;11-Dodecenyl acetate #; SCHEMBL592903; 11-DDA; DTXSID00334438; ZINC2169541; LMFA07010260; AKOS024342583; FT-0730484. CAS No. 35153-10-7. Molecular formula: C14H26O2. Mole weight: 226.35g/mol. Purity: 99%+. IUPACName: dodec-11-enyl acetate. Canonical SMILES: CC(=O)OCCCCCCCCCCC=C. Density: 0.876g/cm³. Catalog: ACM35153107. | |
| 11-Dodecyn-1-ol | 11-Dodecyn-1-ol is a synthetic intermediate of the sex pheromone (Z,E)-11,13,15-Hexadecatrienyl acetate for Thaumetopoea processionea [1]. Uses: Scientific research. Group: Natural products. CAS No. 18202-10-3. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g; 10 g. Product ID: HY-W007273. |  |
| 11-dUTP (Biotin) (5mM) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Alternative Names: g-[N-(Biotin-6-amino-hexanoyl)]-5-aminoallyl-2-deoxy-uridine-5-triphosphate, Triethylammonium Salt. Grades: Highly Purified. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
| 11-dUTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl)]-5-aminoallyl-2-deoxy-uridine-5-triphosphate, Triethylammonium Salt) (1mM) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200ul. US Biological Life Sciences. | Worldwide |
| 1-[(1E)-2-Nitroethenyl]-2-naphthalenol | 1-[(1E)-2-Nitroethenyl]-2-naphthalenol is an intermediate in the synthesis of 1-(2-Nitroethyl)-2-naphthol (N495895), an aromatic alcohol that is used in photoacid for extremely long lived and reversible pH jumps. Group: Biochemicals. Grades: Highly Purified. CAS No. 1454257-23-8. Pack Sizes: 500mg, 2.5g. Molecular Formula: C12H9NO3. US Biological Life Sciences. | Worldwide |
| 1-[(1E)-2-Phenylethenyl]-2(1H)-pyridinone | 1-[(1E)-2-Phenylethenyl]-2(1H)-pyridinone is used in the synthesis of ethenotetra hydroisoquinolines as rigid analogs of adrenergic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 61259-55-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H11NO, Molecular Weight: 197.23. US Biological Life Sciences. | Worldwide |
| 1-[(1E)-2-Phenylethenyl]-2(1H)-pyridinone-d5 | 1-[(1E)-2-Phenylethenyl]-2(1H)-pyridinone-d5 is an isotope labelled compound of 1-[(1E)-2-Phenylethenyl]-2(1H)-pyridinone (P319980), used in the synthesis of ethenotetra hydroisoquinolines as rigid analogs of adrenergic agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C13H6D5NO, Molecular Weight: 202.26. US Biological Life Sciences. | Worldwide |
| 1-((1E,3Z)-5-Hydroxy-3-methylpenta-1,3-dien-1-yl)-6,6-dimethylcyclohex-2-ene-1,4-diol | 1-((1E,3Z)-5-Hydroxy-3-methylpenta-1,3-dien-1-yl)-6,6-dimethylcyclohex-2-ene-1,4-diol is an intermediate in the synthesis of abscisic acid derivatives as plant growth regulators. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H20O4. US Biological Life Sciences. | Worldwide |
| 11-Eicosenoyl chloride | Heterocyclic Organic Compound. CAS No. 103213-61-2. Molecular formula: C20H37ClO. Catalog: ACM103213612. | |
| 11-ent-Mifepristone | 11-ent-Mifepristone is an enantiomic impurity of Mifepristone, a progesterone receptor antagonist with partial agonist activity. Synonyms: (11α,17β)--11-[4-(Dimethylamino)phenyl]-17-hydroxy-17-(1-propyn-1-yl)estra-4,9-dien-3-one. Grades: > 95%. Molecular formula: C29H35NO2. Mole weight: 429.59. | |
| 11-ent-Mifepristone-5-chloro-3,2'-[1,3]dioxolane | 11-ent-Mifepristone-5-chloro-3,2'-[1,3]dioxolane is one of Mifepristone intermediates. Mifepristone is a progesterone receptor antagonist with partial agonist activity. It is an abortifacient. Synonyms: Estra-5(10),9(11)-diene-3,17-dione11-(4-(dimethylamino)phenyl)-17-(prop-1-yn-1-yl) 3-Ethylene Ketal. Molecular formula: C31H41NO4. Mole weight: 491.66. | |
| 11-epi-Bimatoprost | 11-epi-Bimatoprost. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-7-((1R,2R,3S,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl)-N-ethylhept-5-enamide. Molecular Formula: C25H37NO4. Mole Weight: 415.57. Catalog: APB03900. |  |
| 11-epi Deflazacort | 11-epi Deflazacort is an isomer of Deflazacort, which is a systemic corticosteroid used to treat rheumatoid arthritis and lupus. Synonyms: 2-((6aR,6bS,7R,8aS,8bS,11aR,12aS,12bS)-7-hydroxy-6a,8a,10-trimethyl-4-oxo-1,2,4,6a,6b,7,8,8a,11a,12,12a,12b-dodecahydro-8bH-naphtho[2',1':4,5]indeno[1,2-d]oxazol-8b-yl)-2-oxoethyl acetate; (11α,16β)-21-(Acetyloxy)-11-hydroxy-2'-methyl-5'H-pregna-1,4-dieno[17,16-d]oxazole-3,20-dione. Molecular formula: C25H31NO6. Mole weight: 441.52. | |
| 11-epi Deflazacort | 11-epi Deflazacort is an isomer of Defazacort (D229875), which is a systemic corticosteroid and derivative of prednisolone. Deflazacort is used for rheumatoid arthritis and lupus. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C25H31NO6, Molecular Weight: 441.52. US Biological Life Sciences. | Worldwide |
| 11-Epihydrocortisone | 11-Epihydrocortisone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 11α,17α,21-Trihydroxy-4-pregnene-3,20-dione, 11α,17,21-Trihydroxypregn-4-ene-3,20-dione, epi-F, 11α-Cortisol, 11α-Epicortisol, U 1676, Epi-F,Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11α)-, Pregn-4-ene-3,20-dione, 11α,17,21-trihydroxy- (8CI), 11-Epicortisol, 11α,17α,21-Trihydroxyprogesterone, Epicortisol, 11-Epihydrocortisone, Pregn-4-ene-11α,17α,21-triol-3,20-dione, Epihydrocortisone, NSC 27390, 11α-Hydroxycortisol, NSC 23903, 11-Isocortisol, 11α,17,21-Trihydroxypregnen-4-en-3,20-dione. CAS No. 566-35-8. Pack Sizes: 10MG. IUPAC Name: (8S,9S,10R,11R,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one. Molecular Formula: C21H30O5. Mole Weight: 362.46. Catalog: APS566358. SMILES: C[C@]12CCC (=O)C=C1CC[C@H]3[C@@H]4CC[C@] (O) (C (=O)CO)[C@@]4 (C)C[C@@H] (O)[C@H]23. Format: Neat. Shipping: Room Temperature. | |
| 11-Epihydrocortisone | 11-Epihydrocortisone. Group: Biochemicals. Alternative Names: 11α,17,21-Trihydroxypregn-4-ene-3,20-dione; 11-Isocortisol; 11α,17,21-Trihydroxypregn-4-ene-3,20-dione; 11α,17,21-Trihydroxypregnen-4-en-3,20-dione; 11α,17α,21-Trihydroxy-4-pregnene-3,20-dione; 11 α , 17 α , 21-Tri hydroxyprogesterone; 11α-Cortisol; 11α-Epicortisol; 11α-Hydroxycortisol; Epi-F; Epicortisol; Epihydrocortisone; NSC 23903; NSC 27390; Pregn-4-ene-11α,17α,21-triol-3,20-dione; U 1676; epi-F. Grades: Highly Purified. CAS No. 566-35-8. Pack Sizes: 50mg. Molecular Formula: C21H30O5, Molecular Weight: 362.46. US Biological Life Sciences. | Worldwide |
| 11-Epihydrocortisone-d4 | 11-Epihydrocortisone-d4. Group: Biochemicals. Alternative Names: 11α,17,21-Trihydroxypregn-4-ene-3,20-dione-d4; 11-Isocortisol-d4; 11α,17,21-Trihydroxypregn-4-ene-3,20-dione-d4; 11α,17,21-Trihydroxypregnen-4-en-3,20-dione-d4; 11α,17α,21-Trihydroxy-4-pregnene-3,20-dione-d4; 11α,17α,21-Trihydroxyprogesterone-d4; 11α-Cortisol-d4; 11α-Epicortisol-d4; 11α-Hydroxycortisol-d4; Epi-F-d4; Epicortisol-d4; Epihydrocortisone-d4; NSC 23903-d4; NSC 27390-d4; Pregn-4-ene-11α,17α,21-triol-3,20-dione-d4; U 1676-d4; epi-F-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H23D4O5, Molecular Weight: 366.48. US Biological Life Sciences. | Worldwide |
| 11-Epihydrocortisone Valerate | 11-Epihydrocortisone Valerate is a derivative of Hydrocortisone (H714615) which is a glucocorticoid that is produced by the zona fasciculata of the adrenal gland. Group: Biochemicals. Grades: Highly Purified. CAS No. 139755-29-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C26H38O6, Molecular Weight: 446.58. US Biological Life Sciences. | Worldwide |
| 11-epi-Prednisolone-21-Disodium Phosphate | 11-epi-Prednisolone-21-Disodium Phosphate is an impurity of Prednisolone which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Molecular formula: C21H27O8PNa2. Mole weight: 484.39. | |
| 11-Epiprostaglandin E1 | 11-Epiprostaglandin E1 is used for the studies of various prostaglandin analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 24570-01-2. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C20H34O5, Molecular Weight: 354.48. US Biological Life Sciences. | Worldwide |
| 11-Epitilivalline | 11-Epitilivalline, is a derivative of Tilivalline (T440350), and has been shown to have cytotoxic toward mouse leukemia L1210 cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 80279-25-0. Pack Sizes: 1mg, 10mg. Molecular Formula: C20H19N3O2, Molecular Weight: 333.38. US Biological Life Sciences. | Worldwide |
| 1-[1-(Ethoxycarbonyl)-2-[(1-oxobutyl)amino]-1-propen-1-yl] Ethanedioic Acid 2-Ethyl Ester | 1-[1-(Ethoxycarbonyl)-2-[(1-oxobutyl)amino]-1-propen-1-yl] Ethanedioic Acid 2-Ethyl Ester is an intermediate in the synthesis of metabolite of vardenafil. Group: Biochemicals. Grades: Highly Purified. CAS No. 68282-25-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H21NO7. US Biological Life Sciences. | Worldwide |
| 11-Ethoxycarbonyl dodecanoic Acid | 11-Ethoxycarbonyl dodecanoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 11-Ethoxycarbonyl dodecanoyl Chloride | 11-Ethoxycarbonyl dodecanoyl Chloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-?(1-?Ethoxyethoxy)?-?3,?7,?11-?trimethyl-2,?6,?10-dodecatriene | 1-?(1-?Ethoxyethoxy)?-?3,?7,?11-?trimethyl-2,?6,?10-dodecatriene is an impurity in the synthesis of Farnesane, an antimicrobial agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H34O2, Molecular Weight: 294.47. US Biological Life Sciences. | Worldwide |
| 1-(1-Ethoxyethoxy)-4-fluoronaphthalene | 1-(1-Ethoxyethoxy)-4-fluoronaphthalene is a derivative of 1-Fluoronaphthalene, a fluorinated naphthalene derivative that is metabolized by fungal monooxygenase-epoxide hydrolase. Duloxetine impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C14H15FO2, Molecular Weight: 234.27. US Biological Life Sciences. | Worldwide |
| 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-Ethoxyethyl)-1H-pyrazole-4-boronic Acid Pinacol Ester | 1-(1-Ethoxyethyl)-1H-pyrazole-4-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1029716-44-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H23BN2O3, Molecular Weight: 266.14. US Biological Life Sciences. | Worldwide |
| 1-(1-Ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | Heterocyclic Organic Compound. CAS No. 1029716-44-6. Molecular formula: C13H23BN2O3. Mole weight: 266.15g/mol. IUPACName: 1-(1-ethoxyethyl)-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 (C)OCC. ECNumber: 689-230-6. Catalog: ACM1029716446. | |
| 1-(1-Ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | 1-(1-Ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. Group: Salt. CAS No. 1029716-44-6. Product ID: 1-(1-ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Molecular formula: 266.15g/mol. Mole weight: C13H23BN2O3. B1 (OC (C (O1) (C)C) (C)C)C2=CN (N=C2)C (C)OCC. InChI=1S/C13H23BN2O3/c1-7-17-10 (2)16-9-11 (8-15-16)14-18-12 (3, 4)13 (5, 6)19-14/h8-10H, 7H2, 1-6H3. IZKVGEWCELXYRI-UHFFFAOYSA-N. |  |
| 1-(1-Ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | 1-(1-Ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (CAS# 1029716-44-6) is a useful research chemical. Synonyms: 1-(1-Ethoxyethyl)-1H-pyrazole-4-boronic Acid Pinacol Ester; 1-(1-ethoxyethyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole; AK-38163; 1-(1-Ethoxyethyl)pyrazole-4-boronic Acid Pinacol Ester; PubChem18870; SCHEMBL872483; 1H-Pyrazole, 1-(1-ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-; 2-[1-(1-Ethoxyethyl)-1H-pyrazole-4-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Grades: > 98 % (HPLC). CAS No. 1029716-44-6. Molecular formula: C13H23BN2O3. Mole weight: 266.14. | |
| 1-(1-Ethyl-1H-1,2,4-triazol-5-yl)-1-propanamine | Heterocyclic Organic Compound. Alternative Names: 1060817-32-4, 1-(1-ethyl-1,2,4-triazol-5-yl)propylamine, Ambcb4028654, CTK4A4369, SBB051539, AKOS011992643, AG-D-20299, MCULE-7951998208, AK121567, ST4150429, 1-(1-Ethyl-1H-1,2,4-triazol-5-yl)propylamine, 1-(1-Ethyl-1H-1,2,4-triazol-5-yl)propan-1-amine, 1-(1-ETHYL-1H-1,2,4-TRIAZOL-5-YL)-1-PROPANAMINE. CAS No. 1060817-32-4. Molecular formula: C7H14N4. Mole weight: 154.212860 [g/mol]. Purity: 0.96. IUPACName: 1-(2-ethyl-1,2,4-triazol-3-yl)propan-1-amine. Canonical SMILES: CCC(C1=NC=NN1CC)N. Catalog: ACM1060817324. | |
| 1-(1-Ethyl-1H-1,2,4-triazol-5-yl)ethanamine | Heterocyclic Organic Compound. Alternative Names: 1-(1-Ethyl-1H-1,2,4-triazol-5-yl)ethanamine, 1015846-51-1, 1-(1-ethyl-1,2,4-triazol-5-yl)ethylamine, Ambcb4027209, CTK3J9978, SBB051540, AKOS011991862, AG-D-08710, MCULE-4967041510, AK121330, ST4150430, 1-(1-Ethyl-1H-1,2,4-triazol-5-yl)ethylamine. CAS No. 1015846-51-1. Molecular formula: C6H12N4. Mole weight: 140.186280 [g/mol]. Purity: 0.96. IUPACName: 1-(2-ethyl-1,2,4-triazol-3-yl)ethanamine. Canonical SMILES: CCN1C(=NC=N1)C(C)N. Catalog: ACM1015846511. | |
| 1-(1-Ethyl-1H-pyrazol-4-yl)-4,4-difluorobutane-1,3-dione | Diketone Ligands. Alternative Names: 1-(1-Ethylpyrazol-4-yl)-4,4-difluorobutane-1,3-dione. CAS No. 1006329-10-7. Molecular formula: C9H10F2N2O2. Mole weight: 216.19. Purity: 0.98. IUPACName: 1-(1-ethylpyrazol-4-yl)-4,4-difluorobutane-1,3-dione. Catalog: ACM1006329107. | |
| 1-(1-Ethyl-1H-pyrazol-4-yl)ethanone | 1-(1-Ethyl-1H-pyrazol-4-yl)ethanone (CAS# 925147-29-1 ) is a useful research chemical. Synonyms: 4-acetyl-1-ethylpyrazole; 1-(1-ethyl-1H-pyrazol-4-yl)ethan-1-one. CAS No. 925147-29-1. Molecular formula: C7H10N2O. Mole weight: 138.17. | |
| 1-(1-Ethyl-4-hydroxy-5-methyl-1H-pyrazol-3-yl)ethanone | Heterocyclic Organic Compound. Alternative Names: 1-(1-Ethyl-4-hydroxy-5-methyl-1H-pyrazol-3-yl)ethanone. CAS No. 1187732-72-4. Molecular formula: C8H12N2O2. Mole weight: 168.19308. Purity: 0.96. IUPACName: 1-(1-ethyl-4-hydroxy-5-methylpyrazol-3-yl)ethanone. Canonical SMILES: CCN1C(=C(C(=N1)C(=O)C)O)C. Catalog: ACM1187732724. | |
| 1-(1-Ethyl-5-methyl-1H-pyrazol-4-yl)-4,4-difluorobutane-1,3-dione | Diketone Ligands. Alternative Names: 1-(1-Ethyl-5-methylpyrazol-4-yl)-4,4-difluorobutane-1,3-dione. CAS No. 1005613-67-1. Molecular formula: C10H12F2N2O2. Mole weight: 230.21. Purity: 0.98. IUPACName: 1-(1-ethyl-5-methylpyrazol-4-yl)-4,4-difluorobutane-1,3-dione. Catalog: ACM1005613671. | |
| 11-Ethyl camptothecin | 11-Ethyl camptothecin. Group: Biochemicals. Alternative Names: (4S)-4, 8-Diethyl-4-hydroxy-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline-3, 14(4H, 12H)-dione. Grades: Highly Purified. CAS No. 185807-29-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C22H20N2O4. US Biological Life Sciences. | Worldwide |
| 1,1-Ethylene-5α-androst-2-en-17-one | 1,1-Ethylene-5α-androst-2-en-17-one can be synthesized from Methenolone Acetate (M226250), an anabolic steroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4360-27-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H30O, Molecular Weight: 298.459999999999. US Biological Life Sciences. | Worldwide |
| 1, 1'-[Ethylenebis (oxymethylene)]dipyridinium diperchlorate | Heterocyclic Organic Compound. Alternative Names: 1, 1'-[ethylenebis (oxymethylene)]dipyridinium diperchlorate. CAS No. 10493-34-2. Molecular formula: C14H18Cl2N2O10. Mole weight: 445.20612. Catalog: ACM10493342. | |
| 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'-Ethylenedipiperazine Hydrochloride Salt | 1,1'-Ethylenedipiperazine Hydrochloride Salt is the salt form of 1,1'-Ethylenedipiperazine, which is used in the synthetic preparation of novel series of bisintercalating DNA-binding piperazine-linked bisanthrapyrazoles as anticancer agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. Molecular Formula: C10H22N4; x(HCl), Molecular Weight: 198.31. US Biological Life Sciences. | Worldwide |
| 1,1'-[Ethylidenebis(2,3-dichloro-4,1-phenylene)]bis[4-methyl-piperazine | 1,1'-[Ethylidenebis(2,3-dichloro-4,1-phenylene)]bis[4-methyl-piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 519138-47-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,1'-Ethylidenebis[2,3-dichloro-4-methoxy-benzene | 1,1'-Ethylidenebis[2,3-dichloro-4-methoxy-benzene is an intermediate in the preparation of ethylidene bisaripiprazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 397301-41-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,1'-Ethylidene-bis-(L-tryptophan) | 1,1'-Ethylidene-bis-(L-tryptophan). Group: Biochemicals. Alternative Names: EBT. Grades: Highly Purified. CAS No. 132685-02-0. Pack Sizes: 1g. Molecular Formula: C24H26N4O4. US Biological Life Sciences. | Worldwide |
| 1,1-Ethylidenebis[L-tryptophan] | 1,1-Ethylidenebis[L-tryptophan]. Group: Biochemicals. Alternative Names: 1,1'-Ethylidenebis-L-tryptophan. Grades: Highly Purified. CAS No. 132685-02-0. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C24H26N4O4, Molecular Weight: 434.49. US Biological Life Sciences. | Worldwide |
| 1,1'-(Ethylidenebis(oxy))bis(3-methylbutane) | Heterocyclic Organic Compound. Alternative Names: ACETALDEHYDE DI-ISOAMYL ACETAL;1,1'-[ethylidenebis(oxy)]bis(3-methylbutane);Butane, 1,1-ethylidenebis(oxy)bis3-methyl-;1,1-DI-ISOPENTYLOXYETHANE;Acetaldehyde di(3-methylbutyl) acetal;Einecs 235-839-3. CAS No. 13002-09-0. Molecular formula: C12H26O2. Mole weight: 202.33. Catalog: ACM13002090. | |
| 1-(1-Ethylpropyl)-3-methyl-1H-pyrazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 1015845-99-4, Ambcb4022392, CTK3J9954, MolPort-004-961-652, ZINC19091170, AKOS010525181, AG-D-08686, AK118237, 3-Methyl-1-(pentan-3-yl)-1H-pyrazol-5-amine, 1-(1-ETHYLPROPYL)-3-METHYL-1H-PYRAZOL-5-AMINE. CAS No. 1015845-99-4. Molecular formula: C9H17N3. Mole weight: 167.251380 [g/mol]. Purity: 0.96. IUPACName: 5-methyl-2-pentan-3-ylpyrazol-3-amine. Canonical SMILES: CCC(CC)N1C(=CC(=N1)C)N. Catalog: ACM1015845994. | |
| 11-(ethylthio)undecanoic acid | 11-(ethylthio)undecanoic acid. CAS No. 114019-70-4. Catalog: ACM114019704. | |
| 1,1'-Ferrocenediboronic acid | 1,1'-Ferrocenediboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 32841-83-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H12B2FeO4, Molecular Weight: 273.67. US Biological Life Sciences. | Worldwide |
| 1,1'-Ferrocenediboronic acid | 1,1'-Ferrocenediboronic acid is a ligand bridge linker. Group: Iron compound. CAS No. 32841-83-1. Molecular formula: C10H12B2FeO4. Mole weight: 273.67. Catalog: ACM32841831. | |
| 1,1'-Ferrocenedicarboxaldehyde | 1,1'-Ferrocenedicarboxaldehyde (CAS# 1271-48-3 ) is a useful research chemical. Synonyms: 1-Formyl-1,2,3,4,5-cyclopentanepentayl iron (2:1); 1,1'-Bisformylferrocene; 1,1'-Diformylferrocene; Cyclopentadienecarboxaldehyde. Grades: 95 %. CAS No. 1271-48-3. Molecular formula: C12H10FeO2. Mole weight: 242.05. | |
| 1,1'-Ferrocenedicarboxaldehyde | Iron Catalysts. CAS No. 1271-48-3. Mole weight: 242.05. Catalog: ACM1271483-1. | |
| 1,1'-Ferrocenedicarboxaldehyde | 1g Pack Size. Group: Building Blocks, Organics. Formula: C12H10FeO2. CAS No. 1271-48-3. Prepack ID 89980955-1g. Molecular Weight 242.05. See USA prepack pricing. |  |
| 1,1'-Ferrocenedicarboxylic acid | 1,1'-Ferrocenedicarboxylic acid. Group: Biochemicals. Alternative Names: 1,1'-Dicarboxyferrocene. Grades: Highly Purified. CAS No. 1293-87-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1,1'-Ferrocenedicarboxylic acid | Impurities: <3% ferrocenecarboxylic acid. Group: Monomers. Alternative Names: 1,1-Dicarboxyferrocene, 1,1-Biscarboxylferrocene. CAS No. 1293-87-4. Pack Sizes: 5g. Molecular formula: 274.05. Mole weight: C12H10FeO4. [Fe]. OC(=O)[C]1[CH][CH][CH][CH]1. OC(=O)[C]2[CH][CH][CH][CH]2. 1S/2C6H5O2.Fe/c2*7-6(8)5-3-1-2-4-5; /h2*1-4H, (H, 7, 8). ISVVAJYTLASNEJ-UHFFFAOYSA-N. 0.96. | |
| 1,1'-Ferrocenedicarboxylic acid 99+% (HPLC) | 1,1'-Ferrocenedicarboxylic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 11-Ferrocenyl-1-undecanethiol | 11-Ferrocenyl-1-undecanethiol. Group: Self-assembly materials. Alternative Names: 11-Ferrocenyl-1-Undecanethiol; 11-(Ferrocenyl)undecanethiol; 11-(Mercaptoundecyl)ferrocene. CAS No. 127087-36-9. Product ID: cyclopenta-1,3-diene; 11-cyclopenta-1,4-dien-1-ylundecane-1-thiol; iron(2+). Molecular formula: 372.4g/mol. Mole weight: C21H32FeS. [CH-]1C=CC=C1. [CH-]1C=CC(=C1)CCCCCCCCCCCS. [Fe+2]. InChI= 1S / C16H27S. C5H5. Fe / c17-15-11-7-5-3-1-2-4-6-8-12-16-13-9- 10-14-16; 1-2-4-5-3-1; / h9-10, 13-14, 17H, 1-8, 11-12, 15H2; 1-5H; / q2 * -1; + 2. JKOWKXHCMQEEQQ-UHFFFAOYSA-N. | |
| 11-Ferrocenyl-1-undecanethiol | 11-Ferrocenyl-1-undecanethiol (11-FUDT) is an organosulfur compound consisting of an alkyl chain with a ferrocene group at the end. It is a relatively new compound with a wide range of applications in the scientific research community. It is a promising material for use in various scientific experiments due to its unique properties and its ability to be synthesized in a variety of ways. 11-FUDT has been studied extensively and has been found to have numerous biochemical and physiological effects. Uses: 11-ferrocenyl-1-undecanethiol has a wide range of applications in scientific research. it has been used in a variety of experiments to investigate the biochemical and physiological effects of the compound. it has also been used to study the effects of various drugs and other compounds on cells and tissues. 11-ferrocenyl-1-undecanethiol has also been used in the development of new drugs and other compounds. Group: Biomaterials. Alternative Names: 11-Ferrocenyl-1-Undecanethiol; 11-(Ferrocenyl)undecanethiol; 11-(Mercaptoundecyl)ferrocene. CAS No. 127087-36-9. Molecular formula: C21H32FeS. Mole weight: 372.4. IUPACName: cyclopenta-1,3-diene;11-cyclopenta-1,4-dien-1-ylundecane-1-thiol;iron(2+). Canonical SMILES: [CH-]1C=CC=C1. [CH-]1C=CC(=C1)CCCCCCCCCCCS. [Fe+2]. Catalog: ACM127087369-2. | |
| 11-Fluoro Desloratadine | Cas No. 298220-99-2. | |
| 11-Fluoro Desloratadine | 11-Fluoro Desloratadine. Group: Biochemicals. Alternative Names: Desloratadine impurity EP A. Grades: Highly Purified. CAS No. 298220-99-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-(1H-1,2,3-Benzotriazol-1-yl)acetone | 1-(1H-1,2,3-Benzotriazol-1-yl)acetone. Group: Biochemicals. Alternative Names: 1-(1H-Benzotriazol-1-yl)propan-2-one. Grades: Highly Purified. CAS No. 64882-50-4,16219-51-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
