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| Product | Description | |
|---|---|---|
| Etelcalcetide hydrochloride | Etelcalcetide hydrochloride (AMG 416 hydrochloride; KAI-4169 hydrochloride) is a synthetic calcimimetic as an activator of the calcium sensing receptor (CaSR). Etelcalcetide hydrochloride is effective in lowering parathyroid hormone (PTH) concentrations in patients receiving dialysis with secondary hyperparathyroidism receiving hemodialysis, which is promising for research in the field of secondary hyperparathyroidism and chronic kidney disease [1] [2]. Uses: Scientific research. Group: Peptides. Alternative Names: Velcalcetide hydrochloride; AMG 416 hydrochloride; KAI-4169 hydrochloride. CAS No. 1334237-71-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P1955A. |  |
| Etelcalcetide hydrochloride | Etelcalcetide is a calcium-sensing receptor agonist as a D-amino peptide calcimimetic for the treatment of secondary hyperparathyroidism. It can bind to and activate the CaSR (calcium-sensing receptor) in the parathyroid gland as an allosteric activator, resulting in PTH reduction and suppression. Amgen Inc. announced its submission of a New Drug Application to the FDA for etelcalcetide in Aug 2015. Synonyms: AMG-416; AMG 416; AMG416; Etelcalcetide hydrochloride; KAI-4169; KAI-4169-HCl; ONO-5163; Parsabiv; Telcalcetide; Velcalcetide; Velcalcetide hydrochloride;N-Acetyl-D-cysteinyl-D-alanyl-D-arginyl-D-arginyl-D-arginyl-D-alanyl-D-argininamide disulfide with L-cysteine hydrochloride;1262780-97-1 (free). Grades: >98%. CAS No. 1334237-71-6. Molecular formula: C38H74ClN21O10S2. Mole weight: 1084.72. |  |
| Etentamig | Etentamig is a BCMA × CD3 bispecific T-cell engager (BiTE) that can inhibit the activity of B-cell maturation antigen ( BCMA ) and activate the T-cell surface glycoprotein CD3 complex. Etentamig can be used for research in multiple myeloma, immunoglobulin light chain amyloidosis, and cardiovascular diseases [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: ABBV-383; TNB 383B. CAS No. 2490552-52-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P990785. | |
| eteplirsen | Eteplirsen is a drug developed for the treatment of some mutations resulting in Duchenne muscular dystrophy (DMD). It has an effect of decreasing dystrophin levels from baseline in muscle tissues in the therapy. Eteplirsen has received orphan drug designation in the USA and EU, and rare paediatric disease designation in the USA used for DMD. Uses: The treatment of duchenne muscular dystrophy (dmd). Synonyms: Exondys 51; AVI-4658; AVI4658; AVI 4658. CAS No. 1173755-55-9. Molecular formula: C364H569N177O122P30. Mole weight: 10305.738. | |
| Eteplirsen | Eteplirsen (AVI 4658) is a synthetic antisense oligonucleotide. Eteplirsen can be used for Duchenne muscular dystrophy research[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AVI 4658. CAS No. 1173755-55-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-108753. | |
| Eteplirsen sodium | Eteplirsen (AVI 4658) sodium is a synthetic antisense oligonucleotide that induces dystrophin production. Eteplirsen (AVI 4658) sodium promotes exon 51 skipping in Duchenne muscular dystrophy patients and can be used in Duchenne muscular dystrophy research[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AVI 4658 sodium. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-108753A. | |
| Eterobarb | Eterobarb. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Eterobarb;1,3-Bis(methoxymethyl)-5-ethyl-5-phenylbarbituric acid;1,3-Bis(methoxymethyl)phenobarbital;5-Ethyl-1,3-bis(methoxymethyl)-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione;Antilon;Eterobarbital;N,N'-Bis(methoxymethyl)phenobarbital;RMI 16238. Product Category: Heterocyclic Organic Compound. Appearance: Crystalline Solid. CAS No. 27511-99-5. Molecular formula: C16H20N2O5. Mole weight: 320.343. Purity: 0.96. IUPACName: 5-ethyl-1,3-bis(methoxymethyl)-5-phenyl-1,3-diazinane-2,4,6-trione. Canonical SMILES: CCC1(C(=O)N(C(=O)N(C1=O)COC)COC)C2=CC=CC=C2. Density: 1.203g/cm³. Product ID: ACM27511995. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Eterobarbital | Eterobarbital. Group: Biochemicals. Alternative Names: 5-Ethyl-1,3-bis(methoxymethyl)-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione; 1,3-Bis(methoxymethyl)-5-ethyl-5-phenylbarbituric acid; 1, 3-Bis (methoxymethyl) phenobarbital. Grades: Purified. CAS No. 27511-99-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H20N2O5. US Biological Life Sciences. |  Worldwide |
| Etesevimab | Etesevimab is a human recombinant monoclonal antibody that targets the SARS-CoV-2 surface spike protein receptor-binding domain. Etesevimab has been authorized for emergency use by the FDA for the treatment of COVID-19. Synonyms: LY-CoV016; JS016. CAS No. 2423948-94-9. | |
| Etesevimab | Etesevimab (JS016) is a recombinant neutralizing human IgG1 anti- SARS-CoV-2 monoclonal antibody [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: CB 6; JS016. CAS No. 2423948-94-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99347. | |
| ETH 157 | ETH 157 is a Na + selective microelectrode based on a synthetic neutral carrier that is selective enough for K + , Ca 2+ , and Mg 2+ for extracellular measurements of Na+ activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 61595-77-5. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-137172. | |
| Ethaboxam | Ethaboxam is a pesticide used as a fungicide against fungal infections in crops. Group: Biochemicals. Alternative Names: Guardian; N-(Cyano-2-thienylmethyl)-4-ethyl-2-(ethylamino)-5-thiazolecarboxamide. Grades: Highly Purified. CAS No. 162650-77-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ethaboxam-d5 | Isotope Labelled Ethaboxam is a pesticide used as a fungicide against fungal infections in crops. Group: Biochemicals. Alternative Names: Guardian-d5; N-(Cyano-2-thienylmethyl)-4-ethyl-2-(ethylamino)-5-thiazolecarboxamide-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ethacizine hydrochloride | Ethacizine hydrochloride (Ethacizin; NIK-244) is a longer-lasting Class Ic antiarrhythmic agent than Flecainide [1]. Ethacizine hydrochloride (Ethacizin; NIK-244) inhibits the depolarizing current responsible for the intraatrial and His-Purkinje-ventricular conduction [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ethacizin; NIK-244. CAS No. 57530-40-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135121. | |
| 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 (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 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 (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 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 | Ethacrynic acid mercapturate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Acetyl-S-[2-[4-(carboxymethoxy)-2,3-dichlorobenzoyl]butyl]-L-cysteine. Product Category: Heterocyclic Organic Compound. CAS No. 54546-23-5. Molecular formula: C18H21Cl2NO7S. Mole weight: 466.33. Purity: 0.96. IUPACName: (2S)-2-acetamido-3-[2-[4-(carboxymethoxy)-2,3-dichlorobenzoyl]butylsulfanyl]propanoic acid. Canonical SMILES: CCC(CSCC(C(=O)O)NC(=O)C)C(=O)C1=C(C(=C(C=C1)OCC(=O)O)Cl)Cl. Product ID: ACM54546235. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Ethalfluralin | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. |  |
| 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 | 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 (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 | 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 | 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. 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 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 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 HCl USP | Ethambutol HCl USP. Grades: USP. CAS No. 1070-11-7. Product ID: 8-01668. Molecular formula: C10H26Cl2N2O2. Mole weight: 277.24. Properties: |  |
| Ethambutol Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial 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,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. | |
| 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 Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ethambutol Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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-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 |
| Ethan-1,1,2,2-d4-aminium,2-hydroxy-N,N,N-tri(methyl-d3)-,bromide(9ci) | Ethan-1,1,2,2-d4-aminium,2-hydroxy-N,N,N-tri(methyl-d3)-,bromide(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHOLINE-D13 BROMIDE (N,N,N-TRIMETHYL-D9, 1,1,2,2-D4);CHOLINE BROMIDE (D13);CHOLINE BROMIDE-(TRIMETHYL-D9,1,1,2,2-D4). Product Category: Heterocyclic Organic Compound. CAS No. 203645-64-1. Molecular formula: C5HD13NO.Br. Mole weight: 197.15. Purity: 99 atom % D. Product ID: ACM203645641. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethan-1,1,2,2-d4-ol-d,2-(mercapto-d)-(9ci) | Ethan-1,1,2,2-d4-ol-d,2-(mercapto-d)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-MERCAPTOETHANOL-D6. Product Category: Heterocyclic Organic Compound. CAS No. 203645-37-8. Molecular formula: C2D6OS. Mole weight: 84.17. Purity: 98 atom % D. IUPACName: 1,1,2,2-tetradeuterio-1-deuteriooxy-2-deuteriosulfanylethane. Canonical SMILES: C(CS)O. Density: 1.204 g/mL at 25 °C. Product ID: ACM203645378. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanamine,N-ethyl-N-[(trimethylsilyl)methyl]- | Ethanamine,N-ethyl-N-[(trimethylsilyl)methyl]-. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 10545-36-5. Molecular formula: C8H21NSi. Mole weight: 159.35. Purity: 95%+. IUPACName: N-ethyl-N-(trimethylsilylmethyl)ethanamine. Canonical SMILES: CCN(CC)C[Si](C)(C)C. Density: 0.782g/cm³. Product ID: ACM10545365. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanamine,N,N-dimethyl-2-[[1,7,7-trimethyl-2-(phenylmethyl)bicyclo[2.2.1]hept-2-yl]oxy]- | Ethanamine,N,N-dimethyl-2-[[1,7,7-trimethyl-2-(phenylmethyl)bicyclo[2.2.1]hept-2-yl]oxy]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ramciclane, Ramciclane [INN], UNII-I8AB3P944K, CID3052772, 96743-96-3. Product Category: Heterocyclic Organic Compound. CAS No. 96743-96-3. Molecular formula: C21H33NO. Mole weight: 315.4928. Purity: 0.96. IUPACName: 2-[(3-benzyl-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]-N,N-dimethylethanamine. Canonical SMILES: CC1(C2CCC1(C(C2)(CC3=CC=CC=C3)OCCN(C)C)C)C. Density: 1g/cm³. Product ID: ACM96743963. Alfa Chemistry ISO 9001:2015 Certified. Categories: CHEMBL2107026. | |
| Ethanaminium,N,N,N-trimethyl-2-[(1-oxopropyl)thio]-,iodide(1:1) | Ethanaminium,N,N,N-trimethyl-2-[(1-oxopropyl)thio]-,iodide(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propionylthiocholine, Propionylthiocholine iodide, 1866-73-5 (iodide), CID74633, ZINC01627126, Ethanaminium, N,N,N-trimethyl-2-((1-oxopropyl)thio)-, 1866-73-5, 24578-90-3. Product Category: Heterocyclic Organic Compound. Appearance: white to very light yellow crystalline powder. CAS No. 1866-73-5. Molecular formula: C8H18NOS.I. Mole weight: 303.2041. Purity: 0.96. IUPACName: trimethyl(2-propanoylsulfanylethyl)azanium. Canonical SMILES: CCC(=O)SCC[N+](C)(C)C.[I-]. ECNumber: 217-482-5. Product ID: ACM1866735. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2-Mercaptoethyl)trimethylammonium iodide propionate. | |
| Ethane-1,2-diammonium bromide | ?98%. Group: Perovskite materials. | |
| 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%. Group: Perovskite materials. | |
| 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-diyl Bis(1,3-dihydro-1,3-dioxoisobenzofuran-5-carboxylate) | Ethane-1,2-diyl Bis(1,3-dihydro-1,3-dioxoisobenzofuran-5-carboxylate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dihydro-1,3-dioxo-5-isobenzofurancarboxylic Acid 5,5'-(1,2-Ethanediyl) Ester; Ethylene Glycol Bis(anhydrotrimellitate); TMEG. Product Category: Dicarboxylic Acid Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 1732-96-3. Molecular formula: C20H10O10. Mole weight: 410.29 g/mol. Purity: 95.0%(T)(HPLC). Product ID: ACM-MO-1732963. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethane-13C2 | Ethane-13C2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethane-13C2, 489220_ALDRICH, AKOS015913327, I14-45377, 52026-74-1. Product Category: Heterocyclic Organic Compound. CAS No. 52026-74-1. Molecular formula: C2H6. Mole weight: 32.05. Purity: 0.96. IUPACName: ethane. Canonical SMILES: CC. Product ID: ACM52026741. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethane-d5,chloro-(8ci,9ci) | Ethane-d5,chloro-(8ci,9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHLOROETHANE-D5;ETHYL CHLORIDE-D5;Ethane-D5, chloro-. Product Category: Heterocyclic Organic Compound. CAS No. 19199-91-8. Molecular formula: C2ClD5. Mole weight: 69.54. Purity: 99 atom % D. IUPACName: 1-chloro-1,1,2,2,2-pentadeuterioethane. Canonical SMILES: CCCl. Density: 0.953 g/cm³. Product ID: ACM19199918. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethane-d6 | gas, 99 atom % D. Group: Compressed and liquefied gases. | |
| 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,calcium salt | Ethanedioic acid,calcium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: calcium oxalate dihydrate. Product Category: Heterocyclic Organic Compound. CAS No. 25454-23-3. Molecular formula: C2H2O4.xCa. Mole weight: 164.1276. Product ID: ACM25454233. Alfa Chemistry ISO 9001:2015 Certified. Categories: weddellite. | |
| Ethanesulfonamide | Ethanesulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1520-70-3. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C2H7NO2S. US Biological Life Sciences. | Worldwide |
| Ethanesulfonamide,2-(trimethylsilyl)- | Ethanesulfonamide,2-(trimethylsilyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Trimethylsilyl)ethanesulfonamide, SES-NH2, 125486-96-6, ACMC-20aold, 681326_ALDRICH, CTK0H3336, AKOS015908466, AG-D-53878, Ethanesulfonamide, 2-(trimethylsilyl)-, I14-34495, 2-(Trimethylsilyl)ethanesulfonamide;2-Trimethylsilylethansulfonyl amide; b-(Trimethylsilyl)ethanesulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 125486-96-6. Molecular formula: C5H15NO2SSi. Mole weight: 181.33. Purity: 0.96. IUPACName: 2-trimethylsilylethanesulfonamide. Canonical SMILES: C[Si](C)(C)CCS(=O)(=O)N. Density: 1.057g/cm³. Product ID: ACM125486966. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(trimethylsilyl)ethane-1-sulfonamide. | |
| Ethanesulfonic acid,2-[methyl(1-oxooctadecyl)amino]-,sodium salt(1:1) | Ethanesulfonic acid,2-[methyl(1-oxooctadecyl)amino]-,sodium salt(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: sodium 2-[methyl(1-oxooctadecyl)amino]ethanesulphonate;SODIUM METHYL STEAROYL TAURATE;Ethanesulfonic acid, 2-methyl(1-oxooctadecyl)amino-, sodium salt;2-[methyl(1-oxooctadecyl)amino]-ethanesulfonic acid sodium salt;2-[methyl(1-oxooctadecyl)amino]-ethanes. Product Category: Heterocyclic Organic Compound. CAS No. 149-39-3. Molecular formula: C21H43NO4S.Na. Mole weight: 427.61725. Purity: 0.96. IUPACName: sodium 2-[methyl(octadecanoyl)amino]ethanesulfonate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)N(C)CCS(=O)(=O)[O-].[Na+]. Density: g/cm³. ECNumber: 205-738-9. Product ID: ACM149393. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanesulfonic acid sodium salt | Ethanesulfonic acid sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium ethanesulphonate, CID79219, EINECS 226-194-9, CID4192170, ETHANESULFONIC ACID, Na SALT H2O, 5324-47-0. Product Category: Heterocyclic Organic Compound. CAS No. 5324-47-0. Molecular formula: C2H5NaO3S. Mole weight: 132.11. Purity: 0.96. IUPACName: sodium ethanesulfonate. Canonical SMILES: CCS(=O)(=O)[O-].[Na+]. Density: 1.375g/cm³. ECNumber: 226-194-9. Product ID: ACM5324470. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethanesulfonic Acid Sodium Salt | Ethanesulfonic Acid Sodium Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 5324-47-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Ethane sulfonyl chloride | Ethane sulfonyl chloride. CAS No. 594-44-5. Categories: ethanesulfonyl chloride. |  Pennsylvania PA |
| Ethanesulfonyl chloride | 25g Pack Size. Group: Building Blocks, Organics. Formula: C2CH5SO2Cl. CAS No. 594-44-5. Prepack ID 90026288-25g. Molecular Weight 128.58. See USA prepack pricing. | |
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