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| Product | Description | |
|---|---|---|
| 2-[2-(2-Chloroethoxy)ethoxy]ethanol | 2-[2-(2-Chloroethoxy)ethoxy]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triethylene glycol monochloride, NSC2636, 162973_ALDRICH, Triethylene glycol monochlorohydrin, LTBB001151, 2-[2-(2-Chloroethoxy)ethoxy]ethanol, CID78871, Ethanol, 2-[2-(2-chloroethoxy)ethoxy]-, EINECS 225-984-0, ZINC01641047, 2-(2-(2-Chloroethoxy)ethoxy)ethanol, Ethanol, 2-(2-(2-chloroethoxy)ethoxy)-, AI3-02506, 5197-62-6. Product Category: Alcohols. Appearance: colourless liquid. CAS No. 5197-62-6. Molecular formula: C6H13ClO3. Mole weight: 168.62. Purity: >96.0%(GC). IUPACName: 2-[2-(2-chloroethoxy)ethoxy]ethanol. Canonical SMILES: C(COCCOCCCl)O. Density: 1.16 g/mL at 25ºC(lit.). ECNumber: 225-984-0. Product ID: ACM5197626. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,2,2-Cryptand (4, 7, 13, 16, 21, 24-Hexaoxa-1, 10-diazabicyclo[8. 8. 8]hexacosane) | 2,2,2-Crypt is used in the synthesis of hybrid metal-organic salts. It is also an impurity in the preparation of Fludeoxyglucose, a D-Glucose derivative used in the synthesis of sugar nucleotides and oligosaccharides. Group: Biochemicals. Alternative Names: 2,2,2-Cryptand; 2,2,2-Cryptate; Crypt-2,2,2; Cryptand 222; Cryptand C 222; Cryptand[2.2.2]; Cryptate 222; Cryptating agent 222; Cryptofix 222; K 222; Kryptand 222; Kryptofix 222; NSC 264495; [2,2,2]Crypand; USP Fludeoxyglucose Related Compound A. Grades: Highly Purified. CAS No. 23978-09-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C??H??N?O?, Molecular Weight: 376.49. US Biological Life Sciences. |  Worldwide |
| 2-((2,2-Dibenzylhydrazineylidene)methyl)pyridine | 2-((2,2-Dibenzylhydrazineylidene)methyl)pyridine inhibits monoamine oxidase, resulting in elevated monoamine levels in the body. It can also inhibit adenosine deaminase, leading to elevated levels of adenosine in the body. It can also increase the activity of certain neurotransmitters, including serotonin and dopamine. Synonyms: 2-Pyridinecarboxaldehyde, 2,2-bis(phenylmethyl)hydrazone; 2-Pyridinecarboxaldehyde, bis(phenylmethyl)hydrazone; N,N-Dibenzyl-N'-(pyridin-2-ylmethylene)hydrazine; N,N-Dibenzyl-(2-pyridinecarboxaldehyde)hydrazone. Grade: 95%. CAS No. 237402-29-8. Molecular formula: C20H19N3. Mole weight: 301.39. |  |
| 2- (2, 2-Dicyclohexylvinyl) pyridine (E/Z Mixture) | Intermediate in the preparation of Perhexiline. Group: Biochemicals. Alternative Names: 2- (2, 2-Dicyclohexylethenyl) pyridine. Grades: Highly Purified. CAS No. 3626-67-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(2,2-Dicyclopentylacetyl)oxyethyl-diethyl-octylazanium bromide | 2-(2,2-Dicyclopentylacetyl)oxyethyl-diethyl-octylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Penoctonium, Penoctonium Bromide, Penoctonii bromidum, Bromuro de penoctonio, Bromure de penoctonium, Penoctonium bromide [INN], UNII-HF11NTT6MZ, Penoctonii bromidum [INN-Latin], UG 767, Bromure de penoctonium [INN-French], Bromuro de penoctonio [INN-Spanish], NSC 78884, CID71690, NSC78884, LS-17476, Ammonium, diethyl(2-hydroxyethyl)octyl-, bromide, dicyclopentylacetate, Diethyl(2-hydroxyethyl)octyl ammonium bromide dicyclopentylacetate, alpha,alpha-Dicyclopentyl-acetic acid-diethylamino-ethylester bromoctylate, Diethyl(2-hydroxyethyl)octylammonium bromide, dicyclopentylacetate (6CI,7CI), alpha,alpha-Dicyclopentylessigsaure-diaethylamino-aethylester-bromoctylat [German]. Product Category: Heterocyclic Organic Compound. CAS No. 17088-72-1. Molecular formula: C26H50BrNO2. Mole weight: 488.585 g/mol. Purity: 0.96. IUPACName: 2-(2,2-dicyclopentylacetyl)oxyethyl-diethyl-octylazanium bromide. Canonical SMILES: CCCCCCCC[N+](CC)(CC)CCOC(=O)C(C1CCCC1)C2CCCC2.[Br-]. Product ID: ACM17088721. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,2-Dicyclopentylacetyl)oxyethyl-diethyl-propylazanium bromide | 2-(2,2-Dicyclopentylacetyl)oxyethyl-diethyl-propylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sa 269, CID59493, LS-17479, Diethyl(2-hydroxyethyl)propylammonium bromide dicyclopentylacetate, Acetic acid, dicyclopentyl-, 2-(diethylamino)ethyl ester, propylbromide, AMMONIUM, DIETHYL(2-HYDROXYETHYL)PROPYL-, BROMIDE, DICYCLOPENTYLACETATE, 2-((Dicyclopentylacetyl)oxy)-N,N-diethyl-N-propyl-ethanaminium bromide, 2-((Dicyclopentylacetyl)oxy)-N,N-diethyl-N-propyl-ethanaminium bromide (9CI), 102571-18-6. Product Category: Heterocyclic Organic Compound. CAS No. 102571-18-6. Molecular formula: C21H40BrNO2. Mole weight: 418.452 g/mol. Purity: 0.96. IUPACName: 2-(2,2-dicyclopentylacetyl)oxyethyl-diethyl-propylazanium bromide. Product ID: ACM102571186. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,2-DIETHOXYETHYL)-1,3-PROPANEDIOL | 2-(2,2-DIETHOXYETHYL)-1,3-PROPANEDIOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-BIS(HYDROXYMETHYL)PROPIONALDEHYDE DIETHYL ACETAL;3,3-DIETHOXY-1,1-BIS(HYDROXYMETHYL)PROPANE;2-(2,2-DIETHOXYETHYL)-1,3-PROPANEDIOL;4,4-DIETHOXY-2-HYDROXYMETHYLBUTANOL;Diethoxyethylpropanediol;2-(2,2-DIETHOXYETHYL)-1,3-PROPANEDIOL 95+%. Product Category: Heterocyclic Organic Compound. CAS No. 55387-85-4. Molecular formula: C9H20O4. Mole weight: 192.25. Purity: 0.96. IUPACName: 2-(2,2-diethoxyethyl)propane-1,3-diol. Canonical SMILES: CCOC(CC(CO)CO)OCC. Density: 1.04. Product ID: ACM55387854. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (2, 2-Difluorovinyl) bicyclo[2. 2. 1]heptane | 2- (2, 2-Difluorovinyl) bicyclo[2. 2. 1]heptane. Group: Biochemicals. Grades: Highly Purified. CAS No. 123455-94-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H12F2, Molecular Weight: 158.19. US Biological Life Sciences. | Worldwide |
| 2-(2,2-Dimethoxy-1-methylethylidene)hydrazinecarbothioamide | 2-(2,2-Dimethoxy-1-methylethylidene)hydrazinecarbothioamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-dimethoxyacetone thiosemicarbazone; 4-Octen-1-ol,8,8-dimethoxy-,4-methylbenzenesulfonate,(Z); pyruvaldehyde dimethyl acetal 2-thiosemicarbazone; 1,1-dimethoxy-8-tosyloxy-(4Z)-octene. Product Category: Heterocyclic Organic Compound. CAS No. 80083-14-3. Molecular formula: C6H13N3O2S. Mole weight: 191.251. Purity: 0.96. IUPACName: (2E)-2-(1,1-Dimethoxy-2-propanylidene)hydrazinecarbothioamide. Density: 1.239g/cm³. Product ID: ACM80083143. Alfa Chemistry ISO 9001:2015 Certified. Categories: GNF-Pf-5675. | |
| 2-(2,2-Dimethyl-5-oxopyrrolidin-1-yl)butanamide | 2-(2,2-Dimethyl-5-oxopyrrolidin-1-yl)butanamide is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C9H16N2O2, Molecular Weight: 184.24. US Biological Life Sciences. | Worldwide |
| 2-[(2,2-Dimethylpropanoyl)amino]pyridin-3-boronicacidpinacolester | 2-[(2,2-Dimethylpropanoyl)amino]pyridin-3-boronicacidpinacolester. Group: Salt. CAS No. 532391-30-3. Product ID: 2,2-dimethyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]propanamide. Molecular formula: 304.2g/mol. Mole weight: C16H25BN2O3. B1 (OC (C (O1) (C)C) (C)C)C2=C (N=CC=C2)NC (=O)C (C) (C)C. InChI=1S/C16H25BN2O3/c1-14 (2, 3)13 (20)19-12-11 (9-8-10-18-12)17-21-15 (4, 5)16 (6, 7)22-17/h8-10H, 1-7H3, (H, 18, 19, 20). JTGWGXPOGSUYCT-UHFFFAOYSA-N. |  |
| 2-(2,2-Dimethyl-propionylamino)-nicotinic acid | 2-(2,2-Dimethyl-propionylamino)-nicotinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 125867-25-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H14N2O3, Molecular Weight: 222.24. US Biological Life Sciences. | Worldwide |
| 2-(2,2-Dimethyl-propionylamino)-n-methoxy-n-methyl-isonicotinamide | 2-(2,2-Dimethyl-propionylamino)-n-methoxy-n-methyl-isonicotinamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 946681-81-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H19N3O3, Molecular Weight: 265.31. US Biological Life Sciences. | Worldwide |
| 2-(2,2-Dinaphthalen-2-ylacetyl)oxyethyl-diethylazanium chloride | 2-(2,2-Dinaphthalen-2-ylacetyl)oxyethyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Naphthaleneacetic acid, alpha-(2-naphthyl)-, 2-(diethylamino)ethyl ester, hydrochloride, alpha-(2-Naphthyl)-2-naphthaleneacetic acid 2-(diethylamino)ethyl ester hydrochloride, AC1L2D8Y, LS-94360, 2-(2,2-dinaphthalen-2-ylacetyl)oxyethyl-diethylazanium chloride, 63905-79-3. Product Category: Heterocyclic Organic Compound. CAS No. 63905-79-3. Molecular formula: C28H30ClNO2. Mole weight: 447.996 g/mol. Purity: 0.96. IUPACName: 2-(2,2-dinaphthalen-2-ylacetyl)oxyethyl-diethylazanium;chloride. Canonical SMILES: CC[NH+](CC)CCOC(=O)C(C1=CC2=CC=CC=C2C=C1)C3=CC4=CC=CC=C4C=C3.[Cl-]. Product ID: ACM63905793. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one | 2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one is an related compound of the flavanoid Quercetin (Q509500) with inhibitory activity on lipopolysaccharide-induced activation of macrophage U937 cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 357194-03-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C28H18O7. US Biological Life Sciences. | Worldwide |
| 2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one 2,3,4-Tri-O-acetyl- β-D-glucuronide Methyl Ester | 2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one 2,3,4-Tri-O-acetyl- β-D-glucuronide Methyl Ester is an intermediate in the synthesis of metabolite of Cyanidin (C953645). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C41H34O16. US Biological Life Sciences. | Worldwide |
| 2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one 2,3,4-Tri-O-acetyl-β-D-glucuronide Methyl Ester | 2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one 2,3,4-Tri-O-acetyl-β-D-glucuronide Methyl Ester is an intermediate for Cyanidin metabolite synthesis. Molecular formula: C41H34O16. Mole weight: 782.70. | |
| 2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-3,5,7-tris(phenylmethoxy)-4H-1-benzopyran-4-one | 2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-3,5,7-tris(phenylmethoxy)-4H-1-benzopyran-4-one is an intermediate in the synthesis of 4'-O-Methyl Quercetin (M326580), which is a major metabolite of the flavanoid Quercetin (Q509500) with antioxidant properties. It helps to protect H9c2 cardiomyoblasts against H2O2-induced oxidative stress via the modulation of PI3K/Akt and ERK1/2 signaling pathways. Group: Biochemicals. Grades: Highly Purified. CAS No. 498548-14-4. Pack Sizes: 25mg, 100mg. Molecular Formula: C49H36O7. US Biological Life Sciences. | Worldwide |
| 2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-5,7-dihydroxy-3-(phenylmethoxy)-4H-1-benzopyran-4-one | 2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-5,7-dihydroxy-3-(phenylmethoxy)-4H-1-benzopyran-4-one is an intermediate in the synthesis of Quercetin Dihydrate (Q509500), which is a lavonoid with anticancer activity. It is a mitochondrial ATPase and phosphodiesterase inhibitor. It Inhibits PI3-kinase activity and slightly inhibits PIP kinase activity. Quercetin has antiproliferative effects on cancer cell lines, reduces cancer cell growth via type II estrogen receptors, and arrests human leukemic T cells in late G1 phase of the cell cycle. Group: Biochemicals. Grades: Highly Purified. CAS No. 498548-17-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C35H24O7. US Biological Life Sciences. | Worldwide |
| 2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-5-hydroxy-3,7-bis(phenylmethoxy)-4H-1-benzopyran-4-one | 2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-5-hydroxy-3,7-bis(phenylmethoxy)-4H-1-benzopyran-4-one is an intermediate in the synthesis of Quercetin Dihydrate (Q509500), which is a lavonoid with anticancer activity. It is a mitochondrial ATPase and phosphodiesterase inhibitor. It Inhibits PI3-kinase activity and slightly inhibits PIP kinase activity. Quercetin has antiproliferative effects on cancer cell lines, reduces cancer cell growth via type II estrogen receptors, and arrests human leukemic T cells in late G1 phase of the cell cycle. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C42H30O7. US Biological Life Sciences. | Worldwide |
| 2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-5-hydroxy-3-phenylmethoxy-4H-1-benzopyran-4-one 7-O- β-D-Glucuronide | 2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-5-hydroxy-3-phenylmethoxy-4H-1-benzopyran-4-one 7-O- β-D-Glucuronide is an intermediate in the synthesis of Quercetin Dihydrate (Q509500), which is a lavonoid with anticancer activity. It is a mitochondrial ATPase and phosphodiesterase inhibitor. It Inhibits PI3-kinase activity and slightly inhibits PIP kinase activity. Quercetin has antiproliferative effects on cancer cell lines, reduces cancer cell growth via type II estrogen receptors, and arrests human leukemic T cells in late G1 phase of the cell cycle. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C41H32O13. US Biological Life Sciences. | Worldwide |
| 2-[(2,2-Diphenylacetyl)-(pyridin-2-ylmethyl)amino]ethyl-diethylazaniumchloride | 2-[(2,2-Diphenylacetyl)-(pyridin-2-ylmethyl)amino]ethyl-diethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetamide, N-(2-(diethylamino)ethyl)-2,2-diphenyl-N-(2-pyridylmethyl)-, hydrochloride, N-(2-(Diethylamino)ethyl)-2,2-diphenyl-N-(2-pyridylmethyl)acetamide hydrochloride, N-(2-Piridinmetil)-N-beta-dietilamminoetildifenilacetammide cloridrato [Italian], AC1L1MNS, LS-8969, N-(2-Piridinmetil)-N-beta-dietilamminoetildifenilacetammide cloridrato, 2-[(2,2-diphenylacetyl)-(pyridin-2-ylmethyl)amino]ethyl-diethylazanium chloride, 97702-91-5. Product Category: Heterocyclic Organic Compound. CAS No. 97702-91-5. Molecular formula: C26H32ClN3O. Mole weight: 438.005 g/mol. Purity: 0.96. IUPACName: 2-[(2,2-diphenylacetyl)-(pyridin-2-ylmethyl)amino]ethyl-diethylazanium;chloride. Canonical SMILES: CC[NH+](CC)CCN(CC1=CC=CC=N1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]. Product ID: ACM97702915. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,2-Diphenylcyclopropyl)-1H-imidazole | 2-(2,2-Diphenylcyclopropyl)-1H-imidazole is a metabolite of Cibenzoline, an antiarrhythmic drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 85589-36-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C18H16N2, Molecular Weight: 260.33. US Biological Life Sciences. | Worldwide |
| 2-(2,2-Diphenylcyclopropyl)-1H-imidazole-d10 | 2-(2,2-Diphenylcyclopropyl)-1H-imidazole-d10 is the labeled analogue of 2-(2,2-Diphenylcyclopropyl)-1H-imidazole (D491490), a metabolite of Cibenzoline, an antiarrhythmic drug. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C18H6D10N2, Molecular Weight: 270.39. US Biological Life Sciences. | Worldwide |
| 2-((2,2-Diphenylvinyl)oxy)-4,6-dimethylpyrimidine | 2-((2,2-Diphenylvinyl)oxy)-4,6-dimethylpyrimidine is an impurity of Ambrisentan (A575860), a nonpeptide endothelin ETA receptor antagonist. Antihypertensive. Group: Biochemicals. Grades: Highly Purified. CAS No. 1639429-81-4. Pack Sizes: 25mg, 250mg. Molecular Formula: C20H18N2O, Molecular Weight: 302.37. US Biological Life Sciences. | Worldwide |
| 2-(2-(2-Ethoxyethoxy) ethoxy)ethanamine | 2-(2-(2-Ethoxyethoxy) ethoxy)ethanamine. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 145373-80-4. Product ID: 2-[2-(2-ethoxyethoxy)ethoxy]ethanamine. Molecular formula: 177.24g/mol. Mole weight: C8H19NO3. CCOCCOCCOCCN. InChI=1S / C8H19NO3 / c1-2-10-5-6-12-8-7-11-4-3-9 / h2-9H2, 1H3. WWJVRDMJNJTOBL-UHFFFAOYSA-N. | |
| 2-[2-(2-Ethoxyethoxy)ethoxy]ethyl acrylate | 2-[2-(2-Ethoxyethoxy)ethoxy]ethyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 256-203-1, CID3016441, 2-(2-(2-Ethoxyethoxy)ethoxy)ethyl acrylate, 45180-95-8. Product Category: Heterocyclic Organic Compound. CAS No. 45180-95-8. Molecular formula: C11H20O5. Mole weight: 232.273500 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(2-ethoxyethoxy)ethoxy]ethyl prop-2-enoate. Density: 1.019g/cm³. Product ID: ACM45180958. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(2-Ethoxyethoxy)ethoxy]ethyl methacrylate | 2-[2-(2-Ethoxyethoxy)ethoxy]ethyl methacrylate. Group: Monomers. Alternative Names: 2-methyl-2-propenoicaci2-[2-(2-ethoxyethoxy)ethoxy]ethylester; 2-Propenoicacid,2-methyl-,2-[2-(2-ethoxyethoxy)ethoxy]ethylester; TRIETHYLENE GLYCOL MONOETHYL ETHER MONOMETHACRYLATE; ETHYL TRIGLYCOL METHACRYLATE; ETHOXYTRIETHYLENE GLYCOL METHACRYLATE; 2-[2-(2-. CAS No. 39670-09-2. Product ID: 2-[2-(2-ethoxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate. Molecular formula: 246.30. Mole weight: C12< / sub>H22< / sub>O5< / sub>. RBFPEAGEJJSYCX-UHFFFAOYSA-N. 96%. | |
| 2-[[2-(2-Ethylbutoxy)-2,2-diphenylacetyl]-methylamino]ethyl-dimethylazanium chloride | 2-[[2-(2-Ethylbutoxy)-2,2-diphenylacetyl]-methylamino]ethyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: X-100, Acetamide, N-(2-(dimethylamino)ethyl)-2,2-diphenyl-2-(2-ethylbutoxy)-N-methyl-, hydrochloride, alpha-(2-Aethylbutoxy)benzilsaeure-(N,N,N-trimethylaethylen)amid hydrochlorid [German], N-(2-(Dimethylamino)ethyl)-2,2-diphenyl-2-(2-ethylbutoxy)-N-methylacetamide hydrochloride, AC1L2DJX, LS-9301, 199214-EP2270505A1, 2-[[2-(2-ethylbutoxy)-2,2-diphenylacetyl]-methylamino]ethyl-dimethylazanium chloride, alpha-(2-Aethylbutoxy)benzilsaeure-(N,N,N-trimethylaethylen)amid hydrochlorid, 3579-66-6. Product Category: Heterocyclic Organic Compound. CAS No. 3579-66-6. Molecular formula: C25H37ClN2O2. Mole weight: 433.026 g/mol. Purity: 0.96. IUPACName: 2-[[2-(2-ethylbutoxy)-2,2-diphenylacetyl]-methylamino]ethyl-dimethylazanium;chloride. Canonical SMILES: CCC(CC)COC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N(C)CC[NH+](C)C.[Cl-]. Product ID: ACM3579666. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(2-Fluorophenyl)-2-oxoethyl]propanedinitrile | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Synonyms: 3-(2-Fluorophenyl)-3-oxopropane-1,1-dicarbonitrile; Vonoprazan Impurity 02. CAS No. 312307-38-3. Molecular formula: C11H7FN2O. Mole weight: 202.18. | |
| 2-[2-(2-Furanyl)-5-pyrimidinyl]-7-methyl-1H-benzimidazole | 2-[2-(2-Furanyl)-5-pyrimidinyl]-7-methyl-1H-benzimidazole is synthesized from 2,3-Diaminotoluene (D416825) that is an inducer of CYP1A activity, possible mutagenic carcinogen; and 2- (2-Furyl) -5-pyrimidinecarbalde hyde, which is a synthetic block. Group: Biochemicals. Grades: Highly Purified. CAS No. 1244902-84-8. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C16H12N4O, Molecular Weight: 276.29. US Biological Life Sciences. | Worldwide |
| 2-[[2-[(2-Furylmethyl)thio]ethyl]amino]-5-[(6-methyl-3-pyridyl)methyl]-1H-pyrimidin-4-one dihydrochloride | 2-[[2-[(2-Furylmethyl)thio]ethyl]amino]-5-[(6-methyl-3-pyridyl)methyl]-1H-pyrimidin-4-one dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 293-844-6, CID3021845, 2-((2-((2-Furylmethyl)thio)ethyl)amino)-5-((6-methyl-3-pyridyl)methyl)-1H-pyrimidin-4-one dihydrochloride, 91621-32-8. Product Category: Heterocyclic Organic Compound. CAS No. 91621-32-8. Molecular formula: C18H20N4O2S.2ClH. Mole weight: 429.363880 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(furan-2-ylmethylsulfanyl)ethylamino]-5-[(6-methylpyridin-3-yl)methyl]-1H-pyrimidin-6-one dihydrochloride. Canonical SMILES: CC1=NC=C(C=C1)CC2=CN=C(NC2=O)NCCSCC3=CC=CO3.Cl.Cl. ECNumber: 293-844-6. Product ID: ACM91621328. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-(2-Hydroxy-1,3-phenylene)bis(propan-2-ol-d12) | 2,2'-(2-Hydroxy-1,3-phenylene)bis(propan-2-ol-d12) is an intermediate in the synthesis of Propofol-d14, a labeled analogue of Propofol (P829750), an anesthetic used in veterinary medicine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C12H6D12O3, Molecular Weight: 222.34. US Biological Life Sciences. | Worldwide |
| 2- (2- (2-Hydroxyethoxy) Ethyl) Isoindoline-1, 3-Dione | 2- (2- (2-Hydroxyethoxy) Ethyl) Isoindoline-1, 3-Dione. Group: Biochemicals. Grades: Reagent Grade. CAS No. 69676-63-7. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-[2- (2-Hydroxyethyl) phenoxy]acetonitrile | 2-[2- (2-Hydroxyethyl) phenoxy]acetonitrile is an intermediate in the synthesis of stabilizer in the preparation of polysiloxane based coating compounds with good stability. Group: Biochemicals. Grades: Highly Purified. CAS No. 154582-38-4. Pack Sizes: 500mg, 5g. Molecular Formula: C10H11NO2. US Biological Life Sciences. | Worldwide |
| 2,2'-(2-Hydroxypropane-1,3-diyl)bis(1H-isoindole-1,3(2H)-dione) | 2,2'-(2-Hydroxypropane-1,3-diyl)bis(1H-isoindole-1,3(2H)-dione) is a reagent used for the preparation of functionalized tripodal ligands and their metal complexes for imaging applications. Group: Biochemicals. Grades: Highly Purified. CAS No. 73825-95-3. Pack Sizes: 1g, 10g. Molecular Formula: C19H14N2O5, Molecular Weight: 350.32. US Biological Life Sciences. | Worldwide |
| 2,2'-(2-Hydroxypropane-1,3-diyl)bis(1H-isoindole-1,3(2H)-dione)-d8 | 2,2'-(2-Hydroxypropane-1,3-diyl)bis(1H-isoindole-1,3(2H)-dione)-d8 is the isotope analog of 2,2'-(2-Hydroxypropane-1,3-diyl)bis(1H-isoindole-1,3(2H)-dione). 2,2'-(2-Hydroxypropane-1,3-diyl)bis(1H-isoindole-1,3(2H)-dione) is a reagent used for the preparation of functionalized tripodal ligands and their metal complexes for imaging applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C19H6D8N2O5, Molecular Weight: 358.37. US Biological Life Sciences. | Worldwide |
| 2, 2'- (2-Hydroxytrimethylene) bis[1-methyl-dihydropyrrole]-d6 | Intermediate in the preparation of Cuscohygrine and its derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-[2-(2-Methoxyethoxy)ethoxy]acetic acid | technical grade. Group: Poly(ethylene glycol) and poly(ethylene oxide). |  |
| 2-[2-(2-Methoxyethoxy)ethoxy]acetic acid | 2-[2-(2-Methoxyethoxy)ethoxy]acetic acid. Uses: This product is suitable for scientific research. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: O-[2-(2-Methoxyethoxy)ethyl]glycolic acid. CAS No. 16024-58-1. Product ID: 2-[2-(2-methoxyethoxy)ethoxy]acetic acid. Molecular formula: 178.18. Mole weight: CH3(OCH2CH2)2OCH2CO2H. COCCOCCOCC(O)=O. 1S/C7H14O5/c1-10-2-3-11-4-5-12-6-7 (8)9/h2-6H2, 1H3, (H, 8, 9). YHBWXWLDOKIVCJ-UHFFFAOYSA-N. Technical grade. | |
| 2-[2-(2-Methoxyethoxy)ethoxy]ethyl Acrylate, ≥95%,stabilized with MEHQ | 2-[2-(2-Methoxyethoxy)ethoxy]ethyl Acrylate, ≥95%,stabilized with MEHQ. Group: Monomers. CAS No. 48067-72-7. Product ID: 2-[2-(2-methoxyethoxy)ethoxy]ethyl prop-2-enoate. Molecular formula: 218.25g/mol. Mole weight: C10H18O5. COCCOCCOCCOC(=O)C=C. InChI=1S/C10H18O5/c1-3-10 (11)15-9-8-14-7-6-13-5-4-12-2/h3H, 1, 4-9H2, 2H3. NMLCFUMBGQIRJX-UHFFFAOYSA-N. | |
| 2-[2-(2-Methoxyethoxy)ethoxy]ethyl Acrylate (stabilized with MEHQ) | 2-[2-(2-Methoxyethoxy)ethoxy]ethyl Acrylate (stabilized with MEHQ). Group: Monomers. CAS No. 48067-72-7. Product ID: 2-[2-(2-methoxyethoxy)ethoxy]ethyl prop-2-enoate. Molecular formula: 218.25g/mol. Mole weight: C10H18O5. COCCOCCOCCOC(=O)C=C. InChI=1S/C10H18O5/c1-3-10 (11)15-9-8-14-7-6-13-5-4-12-2/h3H, 1, 4-9H2, 2H3. NMLCFUMBGQIRJX-UHFFFAOYSA-N. | |
| 2-[2-(2-Methoxyethoxy)ethoxy]ethyl methacrylate | 2-[2-(2-Methoxyethoxy)ethoxy]ethyl methacrylate. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: Methoxytriethyleneglycol methacrylate; Triethylene glycol methyl ether methacrylate. CAS No. 24493-59-2. Product ID: 2-[2-(2-methoxyethoxy)ethoxy]ethyl 2-methylprop-2-enoate. Molecular formula: 232.27g/mol. Mole weight: C11H20O5. CC(=C)C(=O)OCCOCCOCCOC. InChI=1S/C11H20O5/c1-10 (2)11 (12)16-9-8-15-7-6-14-5-4-13-3/h1, 4-9H2, 2-3H3. OBBZSGOPJQSCNY-UHFFFAOYSA-N. 95%. | |
| 2- (2- (2-Methoxyethyl) phenoxy) acetonitrile | 2- (2- (2-Methoxyethyl) phenoxy) acetonitrile is an intermediate in the synthesis of stabilizer in the preparation of polysiloxane based coating compounds with good stability. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 2.5g. Molecular Formula: C11H13NO2. US Biological Life Sciences. | Worldwide |
| 2-[2-(2-Methoxyphenoxy)acetyl]oxyethyl-dimethylazanium chloride | 2-[2-(2-Methoxyphenoxy)acetyl]oxyethyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (o-Methoxyphenoxy)acetic acid 2-(dimethylamino)ethyl ester hydrochloride, N,N-Dimethylaminoethyl o-methoxyphenoxyacetate hydrochloride, ACETIC ACID, (o-METHOXYPHENOXY)-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, 35158-61-3, AC1L1WYC, LS-12412, 2-[2-(2-methoxyphenoxy)acetyl]oxyethyl-dimethylazanium chloride, 2-{[(2-methoxyphenoxy)acetyl]oxy}-N,N-dimethylethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 35158-61-3. Molecular formula: C13H20ClNO4. Mole weight: 289.755 g/mol. Purity: 0.96. IUPACName: 2-[2-(2-methoxyphenoxy)acetyl]oxyethyl-dimethylazanium;chloride. Product ID: ACM35158613. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- ( (2- (2-Methoxyphenoxy) ethyl) amino) acetaldehyde-d4 Hydrochloride | 2- ( (2- (2-Methoxyphenoxy) ethyl) amino) acetaldehyde-d4 Hydrochloride is labelled 2- ( (2- (2-Methoxyphenoxy) ethyl) amino) acetaldehyde Hydrochloride (M264975) which is an impurity of Carvedilol (C184625), a nonselective β-adrenergic blocker with α1-blocking activity. Carvedilol is an antihypertensive used in the treatment of congestive heart failure. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C11H12D4ClNO3, Molecular Weight: 249.73. US Biological Life Sciences. | Worldwide |
| 2- ( (2- (2-Methoxyphenoxy) ethyl) amino) acetaldehyde Hydrochloride | 2-[[2- (2-Methoxyphenoxy) ethyl]amino]-ethenol is an impurity of Carvedilol (C184625), a nonselective β-adrenergic blocker with α1-blocking activity. Carvedilol is an antihypertensive used in the treatment of congestive heart failure. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H16ClNO3, Molecular Weight: 245.7. US Biological Life Sciences. | Worldwide |
| 2,2'-(2-Methyl-1,4-phenylene)bis[2,3-dihydro-1,3-dioxo-1H-isoindole-5-carboxylic acid] | 2,2'-(2-Methyl-1,4-phenylene)bis[2,3-dihydro-1,3-dioxo-1H-isoindole-5-carboxylic acid]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-(2-Methyl-1,4-phenylene)bis[2,3-dihydro-1,3-dioxo-1H-isoindole-5-carboxylic acid];2,5-bis(Phthalimido)toluene-4',4''-dicarboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 114731-67-8. Molecular formula: C25H14N2O8. Product ID: ACM114731678. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-[(2-Methylpentane-1,5-diyl)bis(nitrilomethylidyne)]bisphenol | 2,2'-[(2-Methylpentane-1,5-diyl)bis(nitrilomethylidyne)]bisphenol. CAS No. 65087-13-0. Molecular formula: C20H24N2O2. Mole weight: 324.4. | |
| 2-(2-(2-(Methylthio)-10H-phenothiazin-10-yl)ethyl)piperidine-1-carbaldehyde | 2-(2-(2-(Methylthio)-10H-phenothiazin-10-yl)ethyl)piperidine-1-carbaldehyde is a metabolite of the extensively biotransformed piperidine type phenothiazine antipsychotic agent and dopamine receptor blocker, thioridazine hydrochloride (T368800). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C21H24N2OS2. US Biological Life Sciences. | Worldwide |
| 2-[2- (2-Naphthalenyl) ethoxy]adenosine | Adenosine A2 receptor agonist. Group: Biochemicals. Alternative Names: 2-[2- (2-Naphthylethoxy) adenosine]; WRC 0018. Grades: Highly Purified. CAS No. 131865-99-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-[2-(2-Naphthalenyl)ethoxy]adenosine | Adenosine A2 receptor agonist. Uses: Adenosine a2 receptor agonist. Synonyms: 2-[2-(2-Naphthylethoxy)adenosine]; WRC 0018. Grade: 95%. CAS No. 131865-99-1. Molecular formula: C22H23N5O5. Mole weight: 437.45. | |
| 2,2,2-Nitrilotrisethanol hydrobromide | 2,2,2-Nitrilotrisethanol hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2',2''-NITRILOTRIETHANOL HYDROBROMIDE;TRIETHANOLAMINE HBR;TRIHYDROXYTRIETHYLAMINE HYDROBROMIDE;TRIETHANOLAMINE HYDROBROMIDE;TRIETHYLOLAMINE HYDROBROMIDE;TRIS(HYDROXYETHYL)AMINE HYDROBROMIDE;2,2',2''-nitrilotrisethanol hydrobromide. Product Category: Heterocyclic Organic Compound. CAS No. 25114-70-9. Molecular formula: C6H16BrNO3. Mole weight: 230.1001. Density: g/cm³. Product ID: ACM25114709. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2',2''-Nitrilotrisethyl triacetate | 2,2',2''-Nitrilotrisethyl triacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIETHANOLAMINE TRIACETATE;2,2',2''-nitrilotris-ethanotriacetate(ester);Ethanol,2,2',2''-nitrilotris-,triacetate(ester);tris-(2-acetoxy-ethyl)-amine;tris-2-acetoxy-ethyl-amine;2,2',2''-nitrilotrisethyl triacetate;Triethanolamine triacetate,95%. Product Category: Heterocyclic Organic Compound. CAS No. 3002-18-4. Molecular formula: C12H21NO6. Mole weight: 275.3. Density: 1.04. Product ID: ACM3002184. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2',2''-Nitrilotrisethyl tri(dihydrogenphosphate) | 2,2',2''-Nitrilotrisethyl tri(dihydrogenphosphate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nitrilotris(ethyl phosphate), Triethanolamine, triphosphate ester, CID62246, EINECS 268-796-4, Triethanolamine tris(dihydrogen phosphate), 2,2,2-Nitrilotrisethyl tri(dihydrogenphosphate), nitrilotriethane-2,1-diyl tris[dihydrogen (phosphate)], Ethanol, 2,2,2-nitrilotris-, tris(dihydrogen phosphate) (ester), 68140-45-4, Ethanol, 2,2,2-nitrilotris-, 1,1,1-tris(dihydrogen phosphate). Product Category: Heterocyclic Organic Compound. CAS No. 68140-45-4. Molecular formula: C6H18NO12P3. Mole weight: 389.127903 [g/mol]. Purity: 0.96. IUPACName: 2-[bis(2-phosphonooxyethyl)amino]ethyl dihydrogen phosphate. Canonical SMILES: C(COP(=O)(O)O)N(CCOP(=O)(O)O)CCOP(=O)(O)O. Density: 1.84g/cm³. ECNumber: 268-796-4. Product ID: ACM68140454. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2',2''-Nitrilotris[N-(2,6-dimethylphenyl)-acetamide | 2,2',2''-Nitrilotris[N-(2,6-dimethylphenyl)-acetamide is an intermediate in synthesizing Fosthietan (F730000), which is used as a nematicide, to protect soils and crops from nematodes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1374010-02-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C30H36N4O3, Molecular Weight: 500.63. US Biological Life Sciences. | Worldwide |
| 2-[2-(2-Octadecanoyloxyethoxy)ethoxy]ethyl octadecanoate | 2-[2-(2-Octadecanoyloxyethoxy)ethoxy]ethyl octadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 246-593-1, CID90703, Ethane-1,2-diylbis(oxyethane-1,2-diyl) distearate, Octadecanoic acid, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester, 25062-49-1. Product Category: Heterocyclic Organic Compound. CAS No. 25062-49-1. Molecular formula: C42H82O6. Mole weight: 683.097 g/mol. Purity: 0.96. IUPACName: 2-[2-(2-octadecanoyloxyethoxy)ethoxy]ethyl octadecanoate. Density: 0.921g/cm³. Product ID: ACM25062491. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-(2-phenoxyethoxy)ethoxy)ethan-1-ol | 2-(2-(2-phenoxyethoxy)ethoxy)ethan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triethylene glycol monophenyl ether. Product Category: PROTAC Library. CAS No. 7204-16-2. Molecular formula: C12H18O4. Mole weight: 226.2689. IUPACName: 2-[2-(2-phenoxyethoxy)ethoxy]ethanol. Product ID: PR7204162. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(2-Phenylethyl)-1,3-dioxolan-2-yl]phenol | 2-[2-(2-Phenylethyl)-1,3-dioxolan-2-yl]phenol is an intermediate used in the synthesis of (S)-Propafenone (P757496), which is a sodium channel blocker. Antiarrhythmic (class IC). Group: Biochemicals. Grades: Highly Purified. CAS No. 189766-45-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H18O3, Molecular Weight: 270.32. US Biological Life Sciences. | Worldwide |
| 2,2'-(2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-4,5-diyl)bis(propan-2-ol) | An impurity of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. CAS No. 1418133-29-5. Molecular formula: C45H46N6O2. Mole weight: 702.89. | |
| 2-[2- (2-Propynyloxy) ethoxy]ethanol | 2-[2- (2-Propynyloxy) ethoxy]ethanol is a reactant used in the preparation of divalent ligands based on 3-deoxy-4-thiolactose as inhibitors of E. coli β-galactosidase. Group: Biochemicals. Grades: Highly Purified. CAS No. 7218-43-1. Pack Sizes: 100mg, 1g. Molecular Formula: C7H12O3. US Biological Life Sciences. | Worldwide |
| 2-(2-(2-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-2-oxoethoxy)ethoxy)acetic acid | 2-(2-(2-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-2-oxoethoxy)ethoxy)acetic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand-Linker. CAS No. 2172820-08-3. Molecular formula: C28H38N4O8S. Mole weight: 590.6884. Purity: 0.95. IUPACName: 2-[2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethoxy]acetic acid. Product ID: PR2172820083. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- [2- [ (2S) -2-Oxiranylmethoxy] phenyl] -2- (2-phenylethyl) -1, 3-dioxolane | 2- [2- [ (2S) -2-Oxiranylmethoxy] phenyl] -2- (2-phenylethyl) -1, 3-dioxolane is an intermediate used in the synthesis of (S)-Propafenone (P757496), which is a sodium channel blocker. Anti-arrhythmic (class IC). Group: Biochemicals. Grades: Highly Purified. CAS No. 189766-50-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C20H22O4, Molecular Weight: 326.39. US Biological Life Sciences. | Worldwide |
| 2-(2-(((2S,4R)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxamido)methyl)-5-(4-methylthiazol-5-yl)phenoxy)acetic acid | 2-(2-(((2S,4R)-1-((S)-2-(1-fluorocyclopropane-1-carboxamido)-3,3-dimethylbutanoyl)-4-hydroxypyrrolidine-2-carboxamido)methyl)-5-(4-methylthiazol-5-yl)phenoxy)acetic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. CAS No. 2697188-31-9. Molecular formula: C28H35FN4O7S. Mole weight: 590.6635. Purity: 0.95. Product ID: PR2697188319. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- [2- (2-t-Boc-aminoethoxy] ethoxy] ethanol | A cross-linking reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 139115-92-7. Pack Sizes: 50mg. Molecular Formula: C??H??NO?. US Biological Life Sciences. | Worldwide |
| 2-[2- (2-t-Boc-aminoethoxy) ethoxy]ethanol | 2-[2- (2-t-Boc-aminoethoxy) ethoxy]ethanol. Group: Biochemicals. Alternative Names: N-[2-[2- (2-Hydroxyethoxy) ethoxy]ethyl]carbamic acid 1,1-dimethylethyl ester; 2- [2- (2-tert-Butyl oxycarbonyl aminoethoxy) ethoxy] ethanol. Grades: Highly Purified. CAS No. 139115-92-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H23NO5. US Biological Life Sciences. | Worldwide |
| 2- [2- (2-t-Boc-aminoethoxy] ethoxy] ethyl Bromide | A cross-linking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(2-(2-(tert-butoxy)-2-oxoethoxy)ethoxy)acetic acid | 2-(2-(2-(tert-butoxy)-2-oxoethoxy)ethoxy)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HOOCCH2O-PEG1-CH2COOtBu; 3,6-dioxaoctanedioic acid 1-t-butyl ester. Product Category: PROTAC Library. CAS No. 2456391-60-7. Molecular formula: C10H18O6. Mole weight: 234.2463. IUPACName: 2-[2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]ethoxy]acetic acid. Product ID: PR2456391607. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (2- (2- ( (tert-Butyldimethylsilyl) oxy) ethyl) -5-chlorophenyl) -4-cyclopropyl-1, 1, 1-trifluorobut-3-yn-2-ol | 2- (2- (2- ( (tert-Butyldimethylsilyl) oxy) ethyl) -5-chlorophenyl) -4-cyclopropyl-1, 1, 1-trifluorobut-3-yn-2-ol is an analog of Efavirenz (E425000), a nonnucleoside HIV-1 reverse transcriptase inhibitor. Antiviral. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H28ClF3O2Si. US Biological Life Sciences. | Worldwide |
| 2,2,2-Triaminotriethylamine-bis(thiogalactopyranosyl acetamide) | 2,2,2-Triaminotriethylamine-bis(thiogalactopyranosyl acetamide) is an biochemical intermediate, finding its utilization niche predominantly in the domain of drug discovery. Catalyst of vital reactions, it can develop drugs targeting metabolic maladies - lactose intolerance bearing notable mention - and holds potential to support research of oncology therapies. Molecular formula: C22H42N4O12S2. Mole weight: 618.72. | |
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