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| Product | Description | |
|---|---|---|
| Ethacridine Impurity 3 | Ethacridine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((9-amino-7-ethoxyacridin-3-yl)oxy)ethanol. Molecular Formula: C17H18N2O3. Mole Weight: 298.34. Catalog: APB05790. |  |
| Ethacridine impurity 4 | Ethacridine impurity 4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H13N3O2. Mole Weight: 267.29. Catalog: APB11788. | |
| Ethacridine Impurity 4 | Ethacridine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-ethoxy-6-nitroacridin-9-ol. CAS No. 451460-48-3. Molecular Formula: C15H12N2O4. Mole Weight: 284.27. Catalog: APB451460483. | |
| Ethacridine Impurity 5 | Ethacridine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-ethoxy-3-nitro-10,10a-dihydroacridin-9(8aH)-one. Molecular Formula: C15H14N2O4. Mole Weight: 286.28. Catalog: APB05789. | |
| Ethacridine Impurity 6 | Ethacridine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-chloro-4-nitrobenzaldehyde. CAS No. 5568-33-2. Molecular Formula: C7H4ClNO3. Mole Weight: 185.56. Catalog: APB5568332. | |
| Ethacridine Impurity 7 | Ethacridine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-ethoxyphenyl)hydroxylamine. CAS No. 38246-95-6. Molecular Formula: C8H11NO2. Mole Weight: 153.18. Catalog: APB38246956. | |
| Ethacridine Impurity 8 | Ethacridine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-chloro-N-(4-ethoxyphenyl)-4-nitrobenzamide. CAS No. 328258-90-8. Molecular Formula: C15H13ClN2O4. Mole Weight: 320.73. Catalog: APB328258908. | |
| Ethacridine Impurity 9 | Ethacridine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-ethoxyethyl 2-chloro-4-nitrobenzoate. Molecular Formula: C11H12ClNO5. Mole Weight: 273.67. Catalog: APB05788. | |
| Ethacridine lactate | Ethacridine lactate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6402-23-9. Molecular Formula: C18H21N3O4. Mole Weight: 343.38. Catalog: APB6402239. | |
| Ethacridine lactate | Ethacridine lactate (Acrinol) is a widely used antiseptic and abortifacient. Ethacridine lactate is effective against Staphylococcus aureus and other gram-positive cocci. Ethacridine lactate is also a poly(ADP-ribose) glycohydrolase (PARG) inhibitor [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Acrinol. CAS No. 1837-57-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B2174. |  |
| Ethacridine lactate monohydrate | Ethacridine lactate monohydrate is an aromatic organic compound based on acridine used as an antiseptic agent. Uses: Anti-infective agents, local. Synonyms: AMN-107; AMN107; AMN107. Grades: >98%. CAS No. 6402-23-9. Molecular formula: C15H15N3O·C3H6O3·H2O. Mole weight: 361.39. |  |
| Ethacridine lactate monohydrate | Ethacridine lactate (Acrinol) monohydrate is a widely used antiseptic and abortifacient. Ethacridine lactate monohydrate is effective against Staphylococcus aureus and other gram-positive cocci. Ethacridine lactate monohydrate is also a poly(ADP-ribose) glycohydrolase (PARG) inhibitor [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Acrinol monohydrate. CAS No. 6402-23-9. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B0889. | |
| Ethacridine lactate (Rivanol) | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C18H23N3O5. CAS No. 1837-57-6. Prepack ID 10390333-5g. Molecular Weight 361.39. See USA prepack pricing. |  |
| Ethacrynic acid | Ethacrynic acid has anti-inflammatory and anticancer activity. Ethacrynic acid is an orally active diuretic. Ethacrynic acid is an inhibitor of glutathione S-transferase (GSTs) and Wnt signaling pathways. Ethacrynic acid is a radiosensitizer. Ethacrynic acid can inhibit airway smooth muscle (ASM) contraction in mice. Ethacrynic acid can increase the outflow of aqueous humor from the eye for the study of glaucoma [1] [2] [3] [4] [5] [6] [7] [8] [9]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Etacrynic acid. CAS No. 58-54-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B1640. | |
| Ethacrynic Acid (GST Inhibitor-2) | A diuretic used to treat high blood pressure and swelling caused by congestive heart failure, liver failure and kidney failure. Group: Biochemicals. Alternative Names: 2-[2, 3-Dichloro-4- (2-methylene-1-oxobutyl) phenoxy]acetic Acid; [4-(2-Methylenebutyryl)-2,3-dichlorophenoxy]acetic Acid; Crinuril; Edecril; Edecrin; Edecrina; Endecril; Etacrynic acid; Etakrinic acid; Hidromedin; Hydromedin; MK 595; Mingit; NSC 624008; NSC 85791; Otacril; Reomax; Taladren; Uregit. Grades: Highly Purified. CAS No. 58-54-8. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C??H??CI?O?, Molecular Weight: 303.14. US Biological Life Sciences. |  Worldwide |
| Ethacrynic Acid impurity 1 | Ethacrynic Acid impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 95772-54-6. Molecular Formula: C13H14Cl2O5. Mole Weight: 321.15. Catalog: APB95772546. | |
| Ethacrynic Acid impurity 2 | Ethacrynic Acid impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 51246-37-8. Molecular Formula: C16H19Cl2NO6S. Mole Weight: 424.29. Catalog: APB51246378. | |
| Ethacrynic Acid Impurity 2 | Ethacrynic Acid Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2,3-dichloro-4-(2-oxobutanoyl)phenoxy)acetic acid. Molecular Formula: C12H10Cl2O5. Mole Weight: 305.11. Catalog: APB05801. | |
| Ethacrynic Acid impurity 3 | Ethacrynic Acid impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 54546-23-5. Molecular Formula: C18H21Cl2NO7S. Mole Weight: 466.33. Catalog: APB54546235. | |
| Ethacrynic Acid Impurity 3 | Ethacrynic Acid Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2- (2, 3-dichloro-4- (2- (chloromethyl) butanoyl) phenoxy) acetic acid. CAS No. 27929-18-6. Molecular Formula: C13H13Cl3O4. Mole Weight: 339.60. Catalog: APB27929186. | |
| Ethacrynic Acid impurity 4 | Ethacrynic Acid impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 27223-10-5. Molecular Formula: C13H12Cl2O4. Mole Weight: 303.14. Catalog: APB27223105. | |
| Ethacrynic Acid Impurity 4 | Ethacrynic Acid Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-(2-(4-(carboxymethoxy)-2,3-dichlorobenzoyl)-2,5-diethyl-3,4-dihydro-2H-pyran-6-yl)-2,3-dichlorophenoxy)acetic acid. CAS No. 25355-92-4. Molecular Formula: C26H24Cl4O8. Mole Weight: 606.28. Catalog: APB25355924. | |
| Ethacrynic acid L-cysteine adduct | Ethacrynic acid L-cysteine adduct. Group: Biochemicals. Alternative Names: S-[2-[4-(Carboxymethoxy)-2,3-dichlorobenzoyl]butyl]-L-cysteine, cysteine-ethacrynic acid; Cysteine-ethacrynic acid adduct; Ethacrynic acid-cysteine complex. Grades: Highly Purified. CAS No. 51246-37-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C16H19Cl2NO6S. US Biological Life Sciences. | Worldwide |
| Ethacrynic Acid L-Cysteine Adduct | Ethacrynic Acid L-Cysteine Adduct is a metabolite of Ethacrynic Acid, which is a loop diuretic used to treat high blood pressure and the swelling caused by diseases like congestive heart failure and kidney failure. Synonyms: S-[2-[4-(Carboxymethoxy)-2,3-dichlorobenzoyl]butyl]-L-cysteine, Cysteine-ethacrynic Acid; Cysteine-ethacrynic Acid Adduct; Ethacrynic Acid-cysteine Complex. Grades: 97%. CAS No. 51246-37-8. Molecular formula: C16H19Cl2NO6S. Mole weight: 424.30. | |
| Ethacrynic acid mercapturate | Ethacrynic acid mercapturate. Group: Biochemicals. Alternative Names: N-Acetyl-S-[2-[4-(carboxymethoxy)-2,3-dichlorobenzoyl]butyl]-L-cysteine. Grades: Highly Purified. CAS No. 54546-23-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C18H21Cl2NO7S. US Biological Life Sciences. | Worldwide |
| Ethacrynic Acid Mercapturate-d3 (Mixture of Diastereomers) | Ethacrynic Acid Mercapturate-d3 (Mixture of Diastereomers). Group: Biochemicals. Alternative Names: N-Acetyl-S-[2-[4-(carboxymethoxy)-2,3-dichlorobenzoyl]butyl]-L-cysteine-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C18H18D3Cl2NO7S. US Biological Life Sciences. | Worldwide |
| Ethacrynic Acid Mercapturate (Mixture of diastereomers) | Cas No. 54546-23-5. | |
| Ethambutol | Ethambutol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 74-55-5. Molecular Formula: C10H24N2O2. Mole Weight: 204.31. Catalog: APB74555. | |
| Ethambutol | Ethambutol is a bacteriostatic antimycobacterial agent, which obstructs the formation of cell wall by inhibiting arabinosyl transferases. Uses: Scientific research. Group: Signaling pathways. CAS No. 74-55-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0535. | |
| Ethambutol | Ethambutol is a synthetic anti-tuberculosis antibiotic. Ethambutol is a bacteriostatic antimycobacterial agent, which obstructs the formation of cell wall by inhibiting arabinosyl transferases. It directly affects two polymers, arabinogalactan (AG) and lipoarabinomannan (LAM) in Mycobacterium smegmatis. It is effective against actively growing microorganisms of the genus Mycobacterium, including M. tuberculosis and is potency against M. tuberculosis (H37Rv). Uses: Antitubercular agents. Synonyms: Myambutol; Emb. Grades: >98%. CAS No. 74-55-5. Molecular formula: C10H24N2O2. Mole weight: 204.31. | |
| Ethambutol (2,2-(1,2-Ethanediyldiimino)-bis-1-butanol, EMB) | Antibacterial (tuberculostatic). Group: Biochemicals. Alternative Names: 2,2-(1,2-Ethanediyldiimino)-bis-1-butanol; EMB. Grades: Highly Purified. CAS No. 74-55-5. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Ethambutol-d4 | Ethambutol-d 4 is the deuterium labeled Ethambutol. Ethambutol is a bacteriostatic antimycobacterial agent, which obstructs the formation of cell wall by inhibiting arabinosyl transferases. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: Emb-d4. CAS No. 1129526-19-7. Pack Sizes: 1 mg. Product ID: HY-B0535S. | |
| Ethambutol-d4 Dihydrochloride (EMB) | Labeled Ethambutol. Antibacterial (tuberculostatic). Group: Biochemicals. Grades: Highly Purified. CAS No. 1129526-19-7. Pack Sizes: 1mg. Molecular Formula: C10H22D4Cl2N2O2, Molecular Weight: 281.26. US Biological Life Sciences. | Worldwide |
| Ethambutol dihydrochloride | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C10H24N2O2 · 2HC. CAS No. 1070-11-7. Prepack ID 15593604-25g. Molecular Weight 277.23. See USA prepack pricing. | |
| Ethambutol dihydrochloride | Ethambutol dihydrochloride is a hydrochloride salt of Ethambutol. Ethambutol is a bacteriostatic antimycobacterial agent, which obstructs the formation of cell wall by inhibiting arabinosyl transferases. Uses: Antitubercular agents. Synonyms: CL40881; CL 40881; CL-40881; Myambutol; Dadibutol. Grades: >98%. CAS No. 1070-11-7. Molecular formula: C10H24N2O2.2HCl. Mole weight: 277.23. | |
| Ethambutol dihydrochloride | Ethambutol dihydrochloride (Emb dihydrochloride) is a bacteriostatic antimycobacterial agent, which obstructs the formation of cell wall by inhibiting arabinosyl transferases. Uses: Scientific research. Group: Natural products. Alternative Names: Emb dihydrochloride. CAS No. 1070-11-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0535A. | |
| Ethambutol Dihydrochloride | Ethambutol Dihydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1070-11-7. Molecular Formula: C10H26Cl2N2O2. Mole Weight: 277.23. Catalog: APB1070117. | |
| Ethambutol Dihydrochloride (EMB) | Ethambutol (commonly abbreviated EMB or simply E) is a medication primarily used to treat tuberculosis.[2] It is usually given in combination with other tuberculosis drugs, such as isoniazid, rifampicin and pyrazinamide. It may also be used to treat Mycobacterium avium complex, and Mycobacterium kansasii.[3]. Group: Biochemicals. Alternative Names: (S,S)-2,2'-(1,2-Ethanediyldiimino)-bis-1-butanol dihydrochloride; Dexambutol; Ebutol. Grades: Highly Purified. CAS No. 1070-11-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Ethambutol EP Impurity A | Ethambutol EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 96-20-8. Molecular Formula: C4H11NO. Mole Weight: 89.14. Catalog: APB96208. | |
| Ethambutol EP Impurity B | Ethambutol EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 32454-69-6(2HCl); (2S,2'R)-2,2'-(ethane-1,2-diylbis(azanediyl))bis(butan-1-ol). CAS No. 10054-06-5. Molecular Formula: C10H24N2O2. Mole Weight: 204.31. Catalog: APB10054065. | |
| Ethambutol EP Impurity B DiHCl | Ethambutol EP Impurity B DiHCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 32454-69-6. Molecular Formula: C10H26Cl2N2O2. Mole Weight: 277.23. Catalog: APB32454696. | |
| Ethambutol EP Impurity C | Ethambutol EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 134566-79-3(2HCl); (2R,2'R)-2,2'-(ethane-1,2-diylbis(azanediyl))bis(butan-1-ol). CAS No. 10054-05-4. Molecular Formula: C10H24N2O2. Mole Weight: 204.31. Catalog: APB10054054. | |
| Ethambutol EP Impurity C DiHCl | Ethambutol EP Impurity C DiHCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 134566-79-3. Molecular Formula: C10H26Cl2N2O2. Mole Weight: 277.23. Catalog: APB134566793. | |
| Ethambutol Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; api standards; british pharmacopoeia; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: (2S,2'S)-2,2'-(Ethylenediimino)dibutan-1-ol dihydrochloride, Sural, 1-Butanol, 2,2'-(ethylenediimino)di-, dihydrochloride, (+)- (8CI), Etapiam, Etibi, Myambutol, CL 40881, Tambutol, (S,S)-2,2 -(1,2-Ethanediyldiimino)-bis-1-butanol Dihydrochloride, Tibutol, Ethambutol Dihydrochloride, 1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, dihydrochloride, [S-(R*,R*)]-, 1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, dihydrochloride, (2S,2'S)- (9CI), Mycobutol, Dexambutol,Ethambutol hydrochloride, Dadibutol, (+)-2,2'-(Ethylenediimino)di-1-butanol dihydrochloride, 1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, hydrochloride (1:2), (2S,2'S)-, Ethambutol dihydrochloride, d-2,2'-(Ethylenediimino)-di-1-butanol dihydrochloride, Ebutol, Ethambutold dihydrochloride, EMB. CAS No. 1070-11-7. Pack Sizes: 200MG. IUPAC Name: (2S)-2-[2-[[(2S)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol;dihydrochloride. Molecular Formula: C10H24N2O2.2ClH. Mole Weight: 277.23. Catalog: APS1070117. SMILES: Cl.Cl.CC[C@@H](CO)NCCN[C@@H](CC)CO. Format: Neat. | |
| Ethambutol R,R-Isomer DiHCl | An isomer of Ethambutol. Ethambutol is a medication primarily used to treat tuberculosis. Synonyms: (R,R)-Ethambutol Dihydrochloride. Grades: > 95%. CAS No. 134566-79-3. Molecular formula: C10H24N2O2. 2 HCl. Mole weight: 277.23. | |
| Ethametsulfuron | Heterocyclic Organic Compound. Alternative Names: ETHAMETSULFURON-METHYL 97%;2-[(4-ETHOXY-6-METHYLAMINO-1,3,5-TRIAZIN-2-YL)CARBAMOYLSULFAMOYL]BENZOIC ACID; 2- ( ( ( ( (4-ethoxy-6- (methylamino) -1, 3, 5-triazin-2-yl) amino) carbonyl) amino) sulfonyl) benzoic acid;Ethametsulfuron. CAS No. 111353-84-5. Molecular formula: C14H16N6O6S. Mole weight: 396.38. Density: 1.565g/cm³. Catalog: ACM111353845. |  |
| Ethametsulfuron-methyl | Ethametsulfuron-methyl is a regulator of the early steps of complement activation on mucosal surfaces. It can be used in combination treatment of ohmic heating with various essential oil components for inactivation of food-?borne pathogens in buffered peptone water and salsa. Group: Biochemicals. Grades: Highly Purified. CAS No. 97780-06-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C15H18N6O6S, Molecular Weight: 410.41. US Biological Life Sciences. | Worldwide |
| Ethamsylate | Ethamsylate (Etamsylate) is an orally active anti-hemorrhagic compound. Ethamsylate inhibits biosynthesis and action of prostaglandins. Ethamsylate has the potential to maintain early hemostasis as well as restores capillary resistance. Ethamsylate acts as an antiangiogenic factor, inhibiting wound healing and matrigel tubulogenesis. [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Etamsylate. CAS No. 2624-44-4. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g; 10 g. Product ID: HY-B1074. | |
| Ethamsylate | Hemostatic. Group: Biochemicals. Alternative Names: 2, 5-Dihydroxy Benzene sulfonic Acid N-Ethylethanamine Salt; 2,5-Dihydroxybenzene-sulfonic Acid Diethylamine Salt; Aglumin; Altodor; Biosinon; Cyclonamine; Dicinone; Dicynene; Dicynone; Diethylammonium 2, 5-Dihydroxy Benzene sulfonate; E 141; Eselin; Etamsylate; Ethamsylate; Hemsyl; K-Stat; MD 141; Sylate. Grades: Highly Purified. CAS No. 2624-44-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Ethanamine,2-(1H-benzimidazol-2-ylmethoxy)-(9ci) | Heterocyclic Organic Compound. CAS No. 102196-38-3. Catalog: ACM102196383. | |
| Ethanamine,2-(phenylmethoxy)-, hydrochloride (1:1) | Heterocyclic Organic Compound. Alternative Names: 10578-75-3, 2-(Benzyloxy)ethanamine hydrochloride, SBB055150, 2-(Benzyloxy)-1-ethanamine hydrochloride, 2-(phenylmethoxy)ethylamine, chloride, 2-phenylmethoxyethanamine Hydrochloride, AC1MDRW8, SureCN3232897, CTK0H3508, MolPort-000-145-215, Aminoethylbenzyl ether hydrochloride, CL4570, WT1341, 2-(Benzyloxy)ethylamine hydrochloride, AKOS015847012, 2-Aminoethyl benzyl ether hydrochloride, AG-A-32201, MCULE-9046589220, 2-(BENZYLOXY)-1-ETHANAMINE HCL, KB-92376. CAS No. 10578-75-3. Molecular formula: C9H13 N O. Cl H. Mole weight: 187.67. Purity: 0.96. IUPACName: 2-phenylmethoxyethanamine;hydrochloride. Canonical SMILES: C1=CC=C(C=C1)COCCN.Cl. Catalog: ACM10578753. | |
| Ethanamine,N-(3-pyridinylmethylene)-(9ci) | Heterocyclic Organic Compound. CAS No. 120739-64-2. Catalog: ACM120739642. | |
| Ethanamine,N-ethyl-N-[(trimethylsilyl)methyl]- | Other Organosilicon. Alternative Names: MolPort-003-930-082, NSC96576, CID139182, N-Ethyl-N-[(trimethylsilyl)methyl]ethanamine, Ethanamine, N-ethyl-N-[(trimethylsilyl)methyl]-, Ethanamine, N-ethyl-N-((trimethylsilyl)methyl)-, 10545-36-5. CAS No. 10545-36-5. Molecular formula: C8H21NSi. Mole weight: 159.35. Appearance: Transparent liquid. Purity: 95%+. IUPACName: N-ethyl-N-(trimethylsilylmethyl)ethanamine. Canonical SMILES: CCN(CC)C[Si](C)(C)C. Density: 0.782g/cm³. Catalog: ACM10545365. | |
| Ethanamine,N-methyl-N-nitroso- | Heterocyclic Organic Compound. Alternative Names: N-NITROSO-METHYL-ETHYLAMINE;1-Ethyl-1-methyl-2-oxohydrazine;Ethanamine, N-methyl-N-nitroso-;Ethylamine, N-methyl-N-nitroso-; Ethylmethylnitrosamine; Methylaethylnitrosamin; Methylethylnitrosoamine; N, N-Methylethylnitrosamine. CAS No. 10595-95-6. Molecular formula: C3H8N2O. Mole weight: 88.13. Purity: 0.96. IUPACName: N-ethyl-N-methylnitrous amide. Density: 0.96 g/cm³. Catalog: ACM10595956. | |
| Ethanamine,N,N-dimethyl-2-(4-methylphenoxy)-,hydrochloride(1:1) | Heterocyclic Organic Compound. Alternative Names: Ethanamine, N,N-dimethyl-2-(4-methylphenoxy)-, hydrochloride, 116447-22-4, ACMC-20mmfw, CTK0C5281, AKOS015891444, I01-9564. CAS No. 116447-22-4. Molecular formula: C11H18ClNO. Mole weight: 215.719720 [g/mol]. Purity: 0.96. IUPACName: N, N-dimethyl-2-(4-methylphenoxy)ethanamine; hydrochloride. Canonical SMILES: CC1=CC=C(C=C1)OCCN(C)C.Cl. Catalog: ACM116447224. | |
| Ethanaminium-1-14c,N,N,N-tri(ethyl-1-14c)-,bromide(9ci) | Heterocyclic Organic Compound. Alternative Names: TETRAETHYLAMMONIUM BROMIDE, [1-14C]-;TETRAETHYLAMMONIUM BROMIDE, [ETHYL-1-14C]. CAS No. 106872-81-5. Molecular formula: C8H20N.Br. Mole weight: 218.23. Purity: 0.96. IUPACName: TETRAETHYLAMMONIUM BROMIDE, [ETHYL-1-14C]. Catalog: ACM106872815. | |
| Ethanaminium,2-(((3-beta,5-alpha,17-beta)-17-((cyanomethyl)methylamin o)androstan-3-yl)oxy)-N,N,N-trimethyl-2-oxo-,chloride | Heterocyclic Organic Compound. Alternative Names: Ethanaminium, 2-(((3-beta,5-alpha,17-beta)-17-((cyanomethyl)methylamin o)androstan-3-yl)oxy)-N,N,N-trimethyl-2-oxo-, chloride. CAS No. 126054-44-2. Catalog: ACM126054442. | |
| Ethanaminium,2-[4-[[4-(aminosulfonyl)-2-Nitrophenyl]amino]phenoxy]-n,N,N-trimethyl- | Heterocyclic Organic Compound. CAS No. 114281-88-8. Catalog: ACM114281888. | |
| Ethanaminium, 2-[[ (4-aminophenoxy) hydroxyphosphinyl]oxy]-N, N, N-trimethyl-, inner salt | Heterocyclic Organic Compound. Alternative Names: 4-AMINOPHENYLPHOSPHORYLCHOLINE;p-aminophenylphosphorylcholine. CAS No. 102185-28-4. Molecular formula: C11H19N2O4P. Mole weight: 274.25. Appearance: Off White Solid. Purity: 0.96. IUPACName: (4-aminophenyl) 2-(trimethylazaniumyl)ethyl phosphate. Catalog: ACM102185284. | |
| Ethanaminium, N,N,N-trimethyl-2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]-,chloride , polymer with methyl 2-methyl-2-propenoate, (2-methyl-1-oxo-2-propen-1-yl)-methoxypoly(oxy-1,2- ethanediyl) an | Heterocyclic Organic Compound. CAS No. 1206879-07-3. Purity: 0.96. Catalog: ACM1206879073. | |
| Ethan-d5-amine,N-(ethyl-d5)-(9ci) | Heterocyclic Organic Compound. Alternative Names: Diethyl-d10-amine, 488828_ALDRICH, AKOS015911099, I14-39321, 120092-66-2. CAS No. 120092-66-2. Molecular formula: C4HD10N. Mole weight: 83.2. Purity: 99 atom % D. IUPACName: 1,1,2,2,2-pentadeuterio-N-(1,1,2,2,2-pentadeuterioethyl)ethanamine. Canonical SMILES: CCNCC. Density: 0.802 g/mL at 25ºC. Catalog: ACM120092662. | |
| Ethane-1,2-diammonium Bromide | ≥98%. Uses: Organohalide based perovskites have emerged as an important class of material for solar cell applications. our perovskites precursors are useful for synthesizing mixed cation or anion perovskites needed for the optimization of the band gap, carrier diffusion length and power conversion efficiency of perovskites based solar cells. Group: Perovskite materials. Alternative Names: Ethylenediammonium diBromide, Ethane-1,2-diamino dihydroBromide, Ethane-1,2-diaminium Bromide, greatcell Solar, 1,2-Ethanediamine dihydroBromide. CAS No. 624-59-9. Pack Sizes: 5 g/25 g. Product ID: ethane-1,2-diamine; dihydrobromide. Molecular formula: 221.92 g/mol. Mole weight: C2H10Br2N2. C(CN)N.Br.Br. InChI=1S/C2H8N2.2BrH/c3-1-2-4; ; /h1-4H2; 2*1H. BCQZYUOYVLJOPE-UHFFFAOYSA-N. |  |
| Ethane-1,2-diammonium Iodide | ≥98%. Uses: Organohalide based perovskites have emerged as an important class of material for solar cell applications. our perovskites precursors are useful for synthesizing mixed cation or anion perovskites needed for the optimization of the band gap, carrier diffusion length and power conversion efficiency of perovskites based solar cells. Group: Perovskite materials. Alternative Names: Ethylenediamine dihydrIodide, Ethylenediammonium diIodide, 1,2-Ethanediamine dihydroIodide, greatcell Solar., Ethane-1,2-diaminium Iodide, 1,2-Ethanediamine dihydrIodide, Ethane-1,2-diamino dihydrIodide, 1,2-Diaminoethane dihydrIodide. CAS No. 5700-49-2. Pack Sizes: 5 g/25 g. Product ID: ethane-1,2-diamine; dihydroiodide. Molecular formula: 315.92 g/mol. Mole weight: C2H10I2N2. C(CN)N.I.I. InChI=1S/C2H8N2.2HI/c3-1-2-4; ; /h1-4H2; 2*1H. IWNWLPUNKAYUAW-UHFFFAOYSA-N. | |
| Ethane-1,2-Diylbis(Dimethylsilanediyl) Bis(Trifluoromethanesulfonate) | Organosilicone. CAS No. 1245570-57-3. Molecular formula: C8H16F6O6S2Si2. Purity: 0.97. Catalog: ACM1245570573. | |
| Ethane-1,2-diylbis(phenylphosphinic acid) | Phosphine Ligands. Alternative Names: 2-[Hydroxy(Phenyl)Phosphoryl]Ethyl-Phenylphosphinic Acid. CAS No. 1089-77-6. Molecular formula: C14H16O4P2. Mole weight: 310.22. Purity: 0.95. IUPACName: 2-[hydroxy(phenyl)phosphoryl]ethyl-phenylphosphinic acid. Catalog: ACM1089776. | |
| Ethane diamine cycloimine organic cage | Cage-MOFs are metal organic frameworks (MOFs) having porous organic ligands. The CC1 cage finds applications as organic linker for 'Cage-MOFs' synthesis. Group: Nitrogenated organic linkers. Alternative Names: CC1,Cage1. CAS No. 1245063-59-5. Molecular formula: (HO)2C6H2-1,4-(CO2H)2. Mole weight: 792.98. Appearance: powder. Catalog: ACM1245063595. | |
| Ethane diamine cycloimine organic cage | Cage-MOFs are metal organic frameworks (MOFs) having porous organic ligands. The CC1 cage finds applications as organic linker for 'Cage-MOFs' synthesis. Group: Hydrogen storage materials metal organic frameworks (mofs). Alternative Names: CC1,Cage1. CAS No. 1245063-59-5. Molecular formula: 792.98. Mole weight: (HO)2C6H2-1,4-(CO2H)2. 1S / C48H48N12 / c1-2-50-26-38-15-41-18-42 (16-38) 30-54-8-10-58-34-46-20-44-22-48 (24-46) 36-60-12-11-59-35-47-21-43 (19-45 (23-47) 33-57-9-7-53-29-41) 31-55-5-3-51-27-39-13-37 (25-49-1) 14-40 (17-39) 28-52-4-6-56-32-44 / h13-36H, 1-12H2 / b49-25+, 50-26+, 51-27+, 52-28+, 53-29+, 54-30+, 55-31+, 56-32+, 57-33+, 58-34+, 59-35+, 60-36+. GUTZSUDNSFKJNV-WMKISWKQSA-N. | |
| Ethanedioic acid,1,2-bis(2,4-dichlorophenyl)ester | Heterocyclic Organic Compound. Alternative Names: BIS(2,4-DICHLOROPHENYL)OXALATE;Nsc39611. CAS No. 1161-08-6. Molecular formula: C14H6Cl4O4. Mole weight: 380.007. Purity: 0.96. IUPACName: bis(2,4-dichlorophenyl) oxalate. Canonical SMILES: C1=CC (=C (C=C1Cl)Cl)OC (=O)C (=O)OC2=C (C=C (C=C2)Cl)Cl. Density: 1.58 g/cm³. Catalog: ACM1161086. | |
| Ethanedioic acid,potassium salt | Heterocyclic Organic Compound. CAS No. 10043-22-8. Molecular formula: C2H2O4.xK. Mole weight: 127.1178. Catalog: ACM10043228. | |
| Ethanedione,bis(2,5-dimethoxyphenyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 10365-13-6. Molecular formula: C18H18O6. Density: 1.195g/cm³. Catalog: ACM10365136. | |
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