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| Product | Description | |
|---|---|---|
| 2-(1-tert-Butyl-1H-pyrazol-5-yl)pyridine | 2-(1-tert-Butyl-1H-pyrazol-5-yl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACN-000452, AK139599, 2-(1-tert-butyl-1H-pyrazol-5-yl)pyridine, 2-(1-(tert-Butyl)-1H-pyrazol-5-yl)pyridine, 1204355-56-5. Product Category: Heterocyclic Organic Compound. CAS No. 1204355-56-5. Molecular formula: C12H15N3. Mole weight: 201.267600 [g/mol]. Purity: 0.96. IUPACName: 2-(2-tert-butylpyrazol-3-yl)pyridine. Canonical SMILES: CC(C)(C)N1C(=CC=N1)C2=CC=CC=N2. Product ID: ACM1204355565. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(1-tert-Butyl-1H-pyrazol-5-yl)pyrimidine | 2-(1-tert-Butyl-1H-pyrazol-5-yl)pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACN-000437, AK139585, 2-(1-tert-butyl-1H-pyrazol-5-yl)pyrimidine, 2-(1-(tert-Butyl)-1H-pyrazol-5-yl)pyrimidine, 1269293-90-4. Product Category: Heterocyclic Organic Compound. CAS No. 1269293-90-4. Molecular formula: C11H14N4. Mole weight: 202.255660 [g/mol]. Purity: 0.96. IUPACName: 2-(2-tert-butylpyrazol-3-yl)pyrimidine. Canonical SMILES: CC(C)(C)N1C(=CC=N1)C2=NC=CC=N2. Product ID: ACM1269293904. Alfa Chemistry ISO 9001:2015 Certified. | |
| 21-tert-Butyldimethylsilyl 6α-Methyl Prednisone | 21-tert-Butyldimethylsilyl 6α-Methyl Prednisone is an intermediate in the synthesis of 17-Dehydroxy-6α-methyl-11-oxo Prednisolone 21-Acetate which is a metabolite of 6α-Methyl Prednisolone (M325934); a glucocorticoid which displays anti-inflammatory and antioxidant properties and attenuates apoptosis in oligodendrocytes after injury. Also neuroprotective. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C28H42O5Si. US Biological Life Sciences. |  Worldwide |
| 21-Tetrahydropyranyl Acetyl Ether 9-Deschloro-11-dehydroxy 9,11-Epoxy Beclomethasone-d5 | 21-Tetrahydropyranyl Acetyl Ether 9-Deschloro-11-dehydroxy 9-11-Dehydro Beclomethasone-d5 is an isotope labelled intermediate in the synthesis of Beclomethansone-d5 (B131002), an glucocorticoid used in chronic asthma and allergic rhinitis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C27H31D5O6. US Biological Life Sciences. | Worldwide |
| 21-Thiocarboxylic Acid Fluticasone Dimer Impurity | A dimeric impurity of Fluticasone Propionate (F599500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 2-(1-Trityl-1H-imidazol-4-yl)ethanol | 2-(1-Trityl-1H-imidazol-4-yl)ethanol is used in the synthetic preparation of (phenoxyalkyl) imidazoles as potent H3-receptor histamine antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 127607-62-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C24H22N2O, Molecular Weight: 354.44. US Biological Life Sciences. | Worldwide |
| 2-[[1-[ (Z) - (4-Oxo-2-thioxo-5thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic acid | 2-[[1-[ (Z) - (4-Oxo-2-thioxo-5thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 260784-21-2. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 2-[[1-[ (Z) - (4-Oxo-2-thioxo-5-thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic Acid | 2-[[1-[ (Z) - (4-Oxo-2-thioxo-5-thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic Acid is used in biological activities in the preparation and aldose reductase inhibitory activity of a new series of 5-[[2- (ω -carboxyalkoxy) aryl]methylene]-4-oxo-2-thioxothiazolidine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 260784-21-2. Pack Sizes: 100mg, 1g. Molecular Formula: C16H11NO4S2, Molecular Weight: 345.39. US Biological Life Sciences. | Worldwide |
| 2-[(1Z)-Prop-1-en-1-yl]piperidine | 2-[(1Z)-Prop-1-en-1-yl]piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 181999-40-6, 5-methyl-1-azabicyclo[3.2.1]octane, SureCN3320481, CTK4D8027, AG-E-31846, 1-Azabicyclo[3.2.1]octane,5-methyl-, 1-Azabicyclo[3.2.1]octane,5-methyl-(9CI);5-METHYL-1-AZABICYCLO[3.2.1]OCTANE. Product Category: Heterocyclic Organic Compound. CAS No. 181999-40-6. Molecular formula: C8H15N. Mole weight: 125.211400 [g/mol]. Purity: 0.96. IUPACName: 5-methyl-1-azabicyclo[3.2.1]octane. Product ID: ACM181999406. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-([1,1'-Biphenyl]-4,4'-diyldi-2,1-ethenediyl)bis-benzenesulfonic acid disodium salt | DryPowder; Liquid; OtherSolid, Liquid. Group: Polymers. Product ID: disodium; 2- [ (E) -2- [4- [4- [ (E) -2- (2-sulfonatophenyl) ethenyl] phenyl] phenyl] ethenyl] benzenesulfonate. Molecular formula: 562.6g/mol. Mole weight: C28H20Na2O6S2. C1=CC=C (C (=C1)C=CC2=CC=C (C=C2)C3=CC=C (C=C3)C=CC4=CC=CC=C4S (=O) (=O)[O-])S (=O) (=O)[O-]. [Na+]. [Na+]. InChI=1S/C28H22O6S2. 2Na/c29-35 (30, 31)27-7-3-1-5-25 (27)19-13-21-9-15-23 (16-10-21)24-17-11-22 (12-18-24)14-20-26-6-2-4-8-28 (26)36 (32, 33)34; ; /h1-20H, (H, 29, 30, 31) (H, 32, 33, 34); ; /q; 2*+1/p-2/b19-13+, 20-14+;. PMPJQLCPEQFEJW-HPKCLRQXSA-L. |  |
| 2- [ [2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] ethyl] amino] ethanol | 2- [ [2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] ethyl] amino] ethanol is an impurity in the synthesis of Cyclophosphamide (C988580). Group: Biochemicals. Grades: Highly Purified. CAS No. 1402005-01-9. Pack Sizes: 250mg, 500mg. Molecular Formula: C10H25NO2Si. US Biological Life Sciences. | Worldwide |
| 2, 2'-[1, 2-Diazenediylbis(4, 1-phenyleneimino)bis[N, N, N-triethyl-2-oxo-ethanaminium] Dichloride | 2, 2'-[1, 2-Diazenediylbis(4, 1-phenyleneimino)bis[N, N, N-triethyl-2-oxo-ethanaminium] Dichloride is a photoswitchable sodium, calcium, and potassium channel blocker in the trans conformation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C28H44Cl2N6O2, Molecular Weight: 567.59. US Biological Life Sciences. | Worldwide |
| 2,2'-[[(1,2-Diphenyl-1,2-ethenediyl]di-4,1-phenylene]bis[4,4,5,5-tetramethyl-1,3,2-dioxaborolane] | AIE (aggregation-induced emission)-active building block. Group: Bioelectronic materials organic light-emitting diode (oled) materials. CAS No. 2095541-89-0. Product ID: 2-[4-[1,2-diphenyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethenyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 584.36. Mole weight: C38H42B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=C (C3=CC=CC=C3)C4=CC=C (C=C4)B5OC (C (O5) (C)C) (C)C)C6=CC=CC=C6. InChI=1S/C38H42B2O4/c1-35 (2)36 (3, 4)42-39 (41-35)31-23-19-29 (20-24-31)33 (27-15-11-9-12-16-27)34 (28-17-13-10-14-18-28)30-21-25-32 (26-22-30)40-43-37 (5, 6)38 (7, 8)44-40/h9-26H, 1-8H3. CBYRLHIEJOHEIW-UHFFFAOYSA-N. | |
| 2-[2-(1,2-Diphenyl-1H-indol-3-yl)vinyl]-1,3,3-trimethyl-3H-pyrrolo[2,3-b]pyridinium perchlorate | 2-[2-(1,2-Diphenyl-1H-indol-3-yl)vinyl]-1,3,3-trimethyl-3H-pyrrolo[2,3-b]pyridinium perchlorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 249-563-6, 2-(2-(1,2-Diphenyl-1H-indol-3-yl)vinyl)-1,3,3-trimethyl-3H-pyrrolo(2,3-b)pyridinium perchlorate, 29330-29-8. Product Category: Heterocyclic Organic Compound. CAS No. 29330-29-8. Molecular formula: C32H28ClN3O4. Mole weight: 554.035420 [g/mol]. Purity: 0.96. IUPACName: (2E)-2-[(2E)-2-(1,2-diphenylindol-1-ium-3-ylidene)ethylidene]-1,3,3-trimethylpyrrolo[2,3-b]pyridine perchlorate. Canonical SMILES: CC1(C2=C(N=CC=C2)N(C1=CC=C3C4=CC=CC=C4[N+](=C3C5=CC=CC=C5)C6=CC=CC=C6)C)C.[O-]Cl(=O)(=O)=O. ECNumber: 249-563-6. Product ID: ACM29330298. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,13,13-Tetramethyl-4,7,11-trioxo-3,12-dioxa-5,8-diazatetradecane-6-carboxylic Acid | 2,2,13,13-Tetramethyl-4,7,11-trioxo-3,12-dioxa-5,8-diazatetradecane-6-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2,2'-(1,3,4-oxadiazole-2,5-diyl)bis[1-aminoanthraquinone] | 2,2'-(1,3,4-oxadiazole-2,5-diyl)bis[1-aminoanthraquinone]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-(1,3,4-oxadiazole-2,5-diyl)bis[1-aminoanthraquinone];9,10-Anthracenedione, 2,2'-(1,3,4-oxadiazole-2,5-diyl)bis[1-amino-;Dycosthren Red F-3B;Mikethrene Red F3B;Novatic Brilliant Red 5B.;2,2'-(1,3,4-Oxadiazole-2,5-diyl)bis(1-amino-9,10-anthracenedione. Product Category: Vat Dyes. CAS No. 52591-25-0. Molecular formula: C30H16N4O5. Mole weight: 512.47184. Purity: 0.96. IUPACName: 1-amino-2-[5-(1-amino-9,10-dioxoanthracen-2-yl)-1,3,4-oxadiazol-2-yl]anthracene-9,10-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C4=NN=C(O4)C5=C(C6=C(C=C5)C(=O)C7=CC=CC=C7C6=O)N)N. Density: 1.538 g/cm³. ECNumber: 602-479-7. Product ID: ACM52591250. Alfa Chemistry ISO 9001:2015 Certified. Categories: 12227-47-3. | |
| 2,2'-(1,3-Phenylene)Bis(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolane) | 2,2'-(1,3-Phenylene)Bis(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolane). Group: Organic light-emitting diode (oled) materials. CAS No. 196212-27-8. Product ID: 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane. Molecular formula: 330g/mol. Mole weight: C18H28B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)B3OC (C (O3) (C)C) (C)C. InChI=1S/C18H28B2O4/c1-15 (2)16 (3, 4)22-19 (21-15)13-10-9-11-14 (12-13)20-23-17 (5, 6)18 (7, 8)24-20/h9-12H, 1-8H3. LLQQCDJVSYEQQQ-UHFFFAOYSA-N. | |
| 2,2'-[1,3-Phenylenebis(4,5-dihydro-1H-pyrazole-5,3-diyl)]bis-phenol | 2,2'-[1,3-Phenylenebis(4,5-dihydro-1H-pyrazole-5,3-diyl)]bis-phenol is used in the synthetic preparation of bis(pyrazolines) by cyclization of bis(chalcones) with hydrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 528599-50-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C24H22N4O2, Molecular Weight: 398.46. US Biological Life Sciences. | Worldwide |
| 2,2'-(1,3-Propanediyl)bis[1-methyl-1H-benzimidazol-5-amine | 2,2'-(1,3-Propanediyl)bis[1-methyl-1H-benzimidazol-5-amine is an impurity of the drug Bendamustine (B132500). Bendamustine is used as an anticancer drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 847588-86-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H22N6, Molecular Weight: 333.42. US Biological Life Sciences. | Worldwide |
| 2,2'-(1,3-Propanediyldioxy)bisbenzaldehyde | 2,2'-(1,3-Propanediyldioxy)bisbenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-(1,3-Propanediyldioxy)bisbenzaldehyde;-(1,3-Propanediyldioxy)bisbenzaldehyde;2,2’. Product Category: Heterocyclic Organic Compound. CAS No. 17954-12-0. Molecular formula: C17H16O4. Mole weight: 284.309. Product ID: ACM17954120. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 2'- (1, 4-Naphthalenediyl) bisbenzaldehyde | 2, 2'- (1, 4-Naphthalenediyl) bisbenzaldehyde is an intermediate in the synthesis of Dibenzo[a,i]pyrene (D416985), a polycyclic aromatic hydrocarbon (PAH) with potent carcinogenic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 285571-20-2. Pack Sizes: 25mg, 100mg. Molecular Formula: C24H16O2. US Biological Life Sciences. | Worldwide |
| 2,2'-[1,4-Phenylenebis(1,3,4-oxadiazole-5,2-diyl)]bis[1-aminoanthraquinone] | 2,2'-[1,4-Phenylenebis(1,3,4-oxadiazole-5,2-diyl)]bis[1-aminoanthraquinone]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-090-4, CID104283, 2,2-(1,4-Phenylenebis(1,3,4-oxadiazole-5,2-diyl))bis(1-aminoanthraquinone), 2,2-(p-Phenylenebis(1,3,4-oxadiazole-5,2-diyl))bis(1-aminoanthraquinone), 9,10-Anthracenedione, 2,2-(1,4-phenylenebis(1,3,4-oxadiazole-5,2-diyl))bis(1-amino-, 52671-38-2. Product Category: Heterocyclic Organic Compound. CAS No. 52671-38-2. Molecular formula: C38H20N6O6. Mole weight: 656.602000 [g/mol]. Purity: 0.96. IUPACName: 1-amino-2-[5-[4-[5-(1-amino-9,10-dioxoanthracen-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazol-2-yl]anthracene-9,10-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C4=NN=C(O4)C5=CC=C(C=C5)C6=NN=C(O6)C7=C(C8=C(C=C7)C(=O)C9=CC=CC=C9C8=O)N)N. Density: 1.516g/cm³. ECNumber: 258-090-4. Product ID: ACM52671382. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-(1,4-Phenylene)bis-1H-benzimidazole | 2,2'-(1,4-Phenylene)bis-1H-benzimidazole is an intermediate in the synthesis of a water-soluble organic compound that is added to sunscreens to absorb UVA rays. Group: Biochemicals. Grades: Highly Purified. CAS No. 1047-63-8. Pack Sizes: 1g, 2.5g. Molecular Formula: C20H14N4. US Biological Life Sciences. | Worldwide |
| 2,2?-(1,4-Phenylene)bis-1H-benzimidazole-4,6-disulfonic acid | analytical standard. Group: Uv blockers. |  |
| 2,2'-[1,4-Phenylenebis(methylene)]bis-1H-benzoimidazole | 2,2'-[1,4-Phenylenebis(methylene)]bis-1H-benzoimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-[1,4-PHENYLENEBIS(METHYLENE)]BIS-1H-BENZOIMIDAZOLE;-[1,4-Phenylenebis(methylene)]bis-1H-benzoimidazole;2,2¥. Product Category: Heterocyclic Organic Compound. CAS No. 53193-44-5. Molecular formula: C22H18N4. Mole weight: 338.41. Purity: 0.96. IUPACName: 2-[[4-(1H-benzimidazol-2-ylmethyl)phenyl]methyl]-1H-benzimidazole. Canonical SMILES: C1=CC=C2C(=C1)NC(=N2)CC3=CC=C(C=C3)CC4=NC5=CC=CC=C5N4. Density: 1.303g/cm³. Product ID: ACM53193445. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-[1,4-Phenylenebis(oxy)]bis-propanoic Acid Dimethyl Ester | 2,2'-[1,4-Phenylenebis(oxy)]bis-propanoic Acid Dimethyl Ester is an intermediate in the synthesis of (±)-Fluazifop (F407430). (±)-Fluazifop is a grass-selective herbicide which inhibits acetyl-CoA carboxylase in sensitive plant species. Group: Biochemicals. Grades: Highly Purified. CAS No. 85977-51-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C14H18O6. US Biological Life Sciences. | Worldwide |
| 2,2'-(1,4-Phenylenediimino)bis[5-nitrobenzenesulfonic]acid | 2,2'-(1,4-Phenylenediimino)bis[5-nitrobenzenesulfonic]acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-642-0, 2,2-(1,4-Phenylenediimino)bis(5-nitrobenzenesulphonic) acid, 80994-10-1. Product Category: Heterocyclic Organic Compound. CAS No. 80994-10-1. Molecular formula: C18H14N4O10S2. Mole weight: 510.454560 [g/mol]. Purity: 0.96. IUPACName: 5-nitro-2-[4-(4-nitro-2-sulfoanilino)anilino]benzenesulfonic acid. Canonical SMILES: C1=CC(=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)O)NC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)O. Density: 1.755g/cm³. ECNumber: 279-642-0. Product ID: ACM80994101. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 2'- (1, 4-Piperazinediyl)bis[6, 7-dimethoxy-4-quinazolinamine] (terazosin impurity) | 2, 2'- (1, 4-Piperazinediyl)bis[6, 7-dimethoxy-4-quinazolinamine] (terazosin impurity). Group: Biochemicals. Grades: Highly Purified. CAS No. 102839-00-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C24H28N8O4. US Biological Life Sciences. | Worldwide |
| 2,2'-(1,4-Piperazinediyl)bis[6,7-dimethoxy-4-quinazolinamine] (Terazosin Impurity) | An impurity of selective alpha 1 antagonists: Terazosin and Prazosin. Group: Biochemicals. Grades: Highly Purified. CAS No. 102839-00-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,2'-(1,4-Piperazinediyl)bis-pyrimidine | 2,2'-(1,4-Piperazinediyl)bis-pyrimidine. Group: Biochemicals. Alternative Names: 1, 4-Bis (2-pyrimidinyl) piperazine. Grades: Highly Purified. CAS No. 84746-24-7. Pack Sizes: 500mg. Molecular Formula: C12H14N6, Molecular Weight: 242.28. US Biological Life Sciences. | Worldwide |
| 2,2'-(1,4-Piperazinediyl)bis-pyrimidine-d8 | 2,2'-(1,4-Piperazinediyl)bis-pyrimidine-d8. Group: Biochemicals. Alternative Names: 1,4-Bis(2-pyrimidinyl)piperazine -d8. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C12H6D8N6, Molecular Weight: 250.33. US Biological Life Sciences. | Worldwide |
| 2,2'-(1,6-Hexanediyldioxy) bisbenzaldehyde | 2,2'-(1,6-Hexanediyldioxy) bisbenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-(1,6-Hexanediyldioxy)bisbenzaldehyde;-(1,6-Hexanediyldioxy)bisbenzaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 64621-35-8. Product ID: ACM64621358. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[6-(2-formylphenoxy)hexoxy]benzaldehyde. | |
| 2,2'-[[(17 β )-Estra-1, 3, 5 (10)-triene-3, 17-diyl]bis (oxy)]bis[tetrahydro-2H-pyran | 2,2'-[[(17 β )-Estra-1, 3, 5 (10)-triene-3, 17-diyl]bis (oxy)]bis[tetrahydro-2H-pyran is an intermediate in the synthesis of 17 β-Estradiol (E888000) derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 3589-91-1. Pack Sizes: 100mg, 1g. Molecular Formula: C28H40O4. US Biological Life Sciences. | Worldwide |
| 2-[[2-(1-Adamantyl)acetyl]amino]ethyl carbamimidothioate hydrobromide | 2-[[2-(1-Adamantyl)acetyl]amino]ethyl carbamimidothioate hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-((Tricyclo(3.3.1.1(sup 3,7))dec-1-ylacetyl)amino)ethyl carbamimidothioate hydrobromide, S-(2-(2-(Adamantyl-1)-acetamido)ethyl)isothiouronium bromide, Carbamimidothioic acid, 2-((tricyclo(3.3.1.1(sup 3,7))dec-1-ylacetyl)amino)ethyl ester, monohydrobromide, AC1L21FE, LS-50754, 2-[[2-(1-adamantyl)acetyl]amino]ethyl carbamimidothioate hydrobromide, 88313-63-7. Product Category: Heterocyclic Organic Compound. CAS No. 88313-63-7. Molecular formula: C15H26BrN3OS. Mole weight: 376.355 g/mol. Purity: 0.96. IUPACName: 2-[[2-(1-adamantyl)acetyl]amino]ethyl carbamimidothioate;hydrobromide. Canonical SMILES: C1C2CC3CC1CC(C2)(C3)CC(=O)NCCSC(=N)N.Br. Product ID: ACM88313637. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(1-Chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl]-1,2,4-triazolidine-3-thione | 2-[2-(1-Chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl]-1,2,4-triazolidine-3-thione, is a derivative of Prothioconazole (P838830), an antifungal metabolite used in agricultural fungicides and herbicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 222408-90-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C14H17Cl2N3OS, Molecular Weight: 346.28. US Biological Life Sciences. | Worldwide |
| 2,2'-(1E,1'E)-trans (+/-)-Cyclohexane-1,2-diyl-bis(azan-1-yl-1-ylidene)bis(methan-1-yl-1-ylidene)d | 2,2'-(1E,1'E)-trans (+/-)-Cyclohexane-1,2-diyl-bis(azan-1-yl-1-ylidene)bis(methan-1-yl-1-ylidene)d. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,2'-(1E,1'E)-trans (+/-)-Cyclohexane-1,2-diyl-bis(azan-1-yl-1-ylidene)bis(methan-1-yl-1-ylidene)diphenol | 2,2'-(1E,1'E)-trans (+/-)-Cyclohexane-1,2-diyl-bis(azan-1-yl-1-ylidene)bis(methan-1-yl-1-ylidene)diphenol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2,2'-[(1H-Benzotriazol-1-ylmethyl)imino]bisethanol | 2,2'-[(1H-Benzotriazol-1-ylmethyl)imino]bisethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambkt9909, EINECS 262-898-2, MolPort-002-480-029, CID109112, 1-((Bio(2-hydroxyethyl)amino)methyl)benzotriazole, 2,2-((1H-Benzotriazol-1-ylmethyl)imino)bisethanol, Ethanol, 2,2-((1H-benzotriazol-1-ylmethyl)imino)bis-, 61691-97-2. Product Category: Heterocyclic Organic Compound. CAS No. 61691-97-2. Molecular formula: C11H16N4O2. Mole weight: 236.270340 [g/mol]. Purity: 0.96. IUPACName: 2-[benzotriazol-1-ylmethyl(2-hydroxyethyl)amino]ethanol. Canonical SMILES: C1=CC=C2C(=C1)N=NN2CN(CCO)CCO. Density: 1.32g/cm³. ECNumber: 262-898-2. Product ID: ACM61691972. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2- (1-Piperazinyl) ethoxy]ethanol 1-Acetate | 2-[2- (1-Piperazinyl) ethoxy]ethanol 1-Acetate is an substituent in the synthesis of Quetiapine (Q510000) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 936094-62-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H20N2O3. US Biological Life Sciences. | Worldwide |
| 2,2'-[(1R,2R)-1,2-Diamino-1,2-ethanediyl]bisphenol | 2,2'-[(1R,2R)-1,2-Diamino-1,2-ethanediyl]bisphenol is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 870991-70-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H16N2O2, Molecular Weight: 244.29. US Biological Life Sciences. | Worldwide |
| 2,2'-[(1S,2S)-1,2-Diamino-1,2-ethanediyl]bisphenol | 2,2'-[(1S,2S)-1,2-Diamino-1,2-ethanediyl]bisphenol is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 870991-68-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C14H16N2O2, Molecular Weight: 244.29. US Biological Life Sciences. | Worldwide |
| 2,2'-((1S,2S,5S)-Adamantane-1,2-diyl)bis(4-bromophenol) | 2,2'-((1S,2S,5S)-Adamantane-1,2-diyl)bis(4-bromophenol) is an impurity in the synthesis of Adapalene (A225000), a retinoid selective for retinoic acid receptor (RAR) subtypes β and γ. Antiacne. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C22H22Br2O2, Molecular Weight: 478.22. US Biological Life Sciences. | Worldwide |
| 2-(2-(2-[(1-[(tert-butoxy)carbonyl]piperidin-4-yl)methoxy]ethoxy)ethoxy)acetic acid | 2-(2-(2-[(1-[(tert-butoxy)carbonyl]piperidin-4-yl)methoxy]ethoxy)ethoxy)acetic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C17H31NO7. Mole weight: 361.4305. Purity: >97%. Product ID: PR01167. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[2-[2-[2-[2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl dodecanoate | 2-[2-[2-[2-[2-[2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl dodecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lipal 4L, Lipal 4ML, NGML, PEG-9 Laurate, Nonaethylene glycol monolaurate, NSC1249, Polyoxyethylene (9) monolaurate, Lauric acid, ester with nonaethylene glycol, AIDS123922, AIDS-123922, CID66936, NSC 1249, EINECS 203-359-3, Polyethylene glycol 450 monolaurate, 26-Hydroxy-3,6,9,12,15,18,21,24-octaoxahexacos-1-yl laurate, 106-08-1, Dodecanoic acid, 26-hydroxy-3,6,9,12,15,18,21,24-octaoxahexacos-1-yl ester, Dodecanoic acid, 26-hydroxy-3,6,9,12,15,18,21, 24-octaoxahexacos-1-yl ester, Lauric acid, {2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethox} y\]ethoxy\]ethoxy\]ethoxy\]ethyl ester, Lauric acid, 2-(2-(2-(2-(2-(2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethyl ester (8CI). Product Category: Heterocyclic Organic Compound. CAS No. 106-08-1. Molecular formula: C30H60O11. Mole weight: 596.791 g/mol. Purity: 0.96. IUPACName: 2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl dodecanoate. Canonical SMILES: CCCCCCCCCCCC(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCO. Density: 1.036g/cm³. ECNumber: 203-359-3. Product ID: ACM106081. Alfa Chemistry ISO 9001:2015 Cert | |
| 2-(2-(2-(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)ethoxy)ethoxy)ethoxy)acetic acid | 2-(2-(2-(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)ethoxy)ethoxy)ethoxy)acetic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand-Linker. CAS No. 2306193-89-3. Molecular formula: C34H47FN4O10S. Mole weight: 722.8212. Purity: 0.95. Product ID: PR2306193893. Alfa Chemistry ISO 9001:2015 Certified. Categories: EX-A9591N. | |
| 2-(2-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)ethoxy)ethoxy)acetaldehyde | 2-(2-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)ethoxy)ethoxy)acetaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thalidomide-O-PEG2-CH2-Ald. Product Category: E3 Ligase Ligand. CAS No. 2286368-58-7. Molecular formula: C19H20N2O8. Mole weight: 404.3707. IUPACName: 2-[2-[2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyethoxy]ethoxy]acetaldehyde. Product ID: PR2286368587. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- [2- [2- [2- (2-Azidoethoxy) ethoxy] ethoxy] ethoxy] ethanoic acid | 2- [2- [2- [2- (2-Azidoethoxy) ethoxy] ethoxy] ethoxy] ethanoic acid. Group: Biochemicals. Alternative Names: N3-PEG5-COOH. Grades: Highly Purified. CAS No. 201467-81-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H19N3O6. US Biological Life Sciences. | Worldwide |
| 2-[2-[2-[2-(2-Dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol | 2-[2-[2-[2-(2-Dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentaethylene glycol monododecyl ether, Laureth-5, 3,6,9,12,15-PENTAOXAHEPTACOSAN-1-OL, Polyoxyethylene (5) lauryl ether, Dodecylpentaglycol, 3055-95-6, PEG-5 Lauryl ether, Pentaethylene glycol lauryl ether, Pentaoxyethylene monododecyl ether, Dodecyl pentaethylene glycol ether, Pentaethylene glycol dodecyl ether, C12E5, EINECS 221-281-8, Polyethylene glycol (5) lauryl ether, Lauryl alcohol tetra(oxyethylene) ethanol, ACMC-209hgw, AC1L2BQ3, Polyoxyethylene 5 lauryl ether, AC1Q591C, 76437_FLUKA. Product Category: Heterocyclic Organic Compound. CAS No. 136561-93-8. Molecular formula: C22H46O6. Mole weight: 406.597 g/mol. Purity: 0.96. IUPACName: 2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol. Canonical SMILES: CCCCCCCCCCCCOCCOCCOCCOCCOCCO. ECNumber: 221-281-8. Product ID: ACM136561938. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-(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)ethoxy)ethoxy)acetic acid | 2-(2-(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)ethoxy)ethoxy)acetic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand-Linker. CAS No. 2306193-88-2. Molecular formula: C32H43FN4O9S. Mole weight: 678.7686. Purity: 0.95. Product ID: PR2306193882. Alfa Chemistry ISO 9001:2015 Certified. Categories: EX-A9591M. | |
| 2- (2- (2, 2, 2-Trifluoroethoxy) phenoxy) acetaldehyde | 2- (2- (2, 2, 2-Trifluoroethoxy) phenoxy) acetaldehyde is an intermediate in the synthesis of N-2-[2- (2, 2, 2-Trifluoroethoxy) phenoxy]ethylsilodosin (T790140), which is an impurity in the synthesis of Silodosin (S465000), an α1a-adrenoceptor antagonist. It is used in treatment of benign prostatic hypertophy. Group: Biochemicals. Grades: Highly Purified. CAS No. 1269801-73-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H9F3O3. US Biological Life Sciences. | Worldwide |
| 2-[2- (2, 2, 2-Trifluoroethoxy) phenoxy]-ethanol | 2-[2- (2, 2, 2-Trifluoroethoxy) phenoxy]-ethanol, is used in the preparation of hydroxy (aminomethyl)pyridine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 160969-02-8. Pack Sizes: 2.5g, 25g. Molecular Formula: C10H11F3O3, Molecular Weight: 236.19. US Biological Life Sciences. | Worldwide |
| 2-[2- (2, 2, 2-Trifluoroethoxy) phenoxy]ethyl Methanesulfonate | 2-[2- (2, 2, 2-Trifluoroethoxy) phenoxy]ethyl Methanesulfonate is an intermediate of Silodosin (S465000) which is an α1a-adrenoceptor antagonist and used in the treatment of benign prostatic hypertophy. Group: Biochemicals. Grades: Highly Purified. CAS No. 160969-03-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H13F3O5S, Molecular Weight: 314.279999999999. US Biological Life Sciences. | Worldwide |
| 2-[[2- (2, 2, 2-Trifluoroethoxy) phenoxy]methyl]-1, 3-dioxolane | 2-[[2- (2, 2, 2-Trifluoroethoxy) phenoxy]methyl]-1, 3-dioxolane is an intermediate in the synthesis of N-2-[2- (2, 2, 2-Trifluoroethoxy) phenoxy]ethylsilodosin (T790140), which is an impurity in the synthesis of Silodosin (S465000), an α1a-adrenoceptor antagonist. It is used in treatment of benign prostatic hypertophy. Group: Biochemicals. Grades: Highly Purified. CAS No. 1269801-74-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C12H13F3O4. US Biological Life Sciences. | Worldwide |
| 2,2'-(2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluorooctane-1,8-diyl)bis(oxirane) | 2,2'-(2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluorooctane-1,8-diyl)bis(oxirane). Group: Monomers. CAS No. 74328-56-6. Product ID: 2-[2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-8-(oxiran-2-yl)octyl]oxirane. Molecular formula: 414.19g/mol. Mole weight: C12H10F12O2. C1C (O1)CC (C (C (C (C (C (CC2CO2) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C12H10F12O2/c13-7(14, 1-5-3-25-5)9(17, 18)11(21, 22)12(23, 24)10(19, 20)8(15, 16)2-6-4-26-6/h5-6H, 1-4H2. BUCVATDLDBZNPM-UHFFFAOYSA-N. | |
| 2,2'-(2,2,3,3,4,4,5,5-Octafluorohexane-1,6-diyl)bis(oxirane) | 2,2'-(2,2,3,3,4,4,5,5-Octafluorohexane-1,6-diyl)bis(oxirane). Group: Monomers. CAS No. 791-22-0. Product ID: 2-[2,2,3,3,4,4,5,5-octafluoro-6-(oxiran-2-yl)hexyl]oxirane. Molecular formula: 314.17g/mol. Mole weight: C10H10F8O2. C1C (O1)CC (C (C (C (CC2CO2) (F)F) (F)F) (F)F) (F)F. InChI=1S/C10H10F8O2/c11-7(12, 1-5-3-19-5)9(15, 16)10(17, 18)8(13, 14)2-6-4-20-6/h5-6H, 1-4H2. KVSHGEMJMXSNTB-UHFFFAOYSA-N. | |
| 2,2'-(2,2,3,3,4,4,5,5-Octafluorohexane-1,6-diyl)bis(oxirane), 98.0%(GC) | 2,2'-(2,2,3,3,4,4,5,5-Octafluorohexane-1,6-diyl)bis(oxirane), 98.0%(GC). Uses: Designed for use in research and industrial production. Product Category: Epoxide Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 791-22-0. Molecular formula: C10H10F8O2. Mole weight: 314.18 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-791220A. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-(2,2,3,3,4,4,5,5-Octafluorohexane-1,6-diyl)bis(oxirane), ≥98% | 2,2'-(2,2,3,3,4,4,5,5-Octafluorohexane-1,6-diyl)bis(oxirane), ≥98%. Group: Monomers. CAS No. 791-22-0. Product ID: 2-[2,2,3,3,4,4,5,5-octafluoro-6-(oxiran-2-yl)hexyl]oxirane. Molecular formula: 314.17g/mol. Mole weight: C10H10F8O2. C1C (O1)CC (C (C (C (CC2CO2) (F)F) (F)F) (F)F) (F)F. InChI=1S/C10H10F8O2/c11-7(12, 1-5-3-19-5)9(15, 16)10(17, 18)8(13, 14)2-6-4-20-6/h5-6H, 1-4H2. KVSHGEMJMXSNTB-UHFFFAOYSA-N. | |
| 2-[2-(2,2,3-Trimethyl-3-cyclopenten-1-yl)ethylidene]-1-pentyl acetate | 2-[2-(2,2,3-Trimethyl-3-cyclopenten-1-yl)ethylidene]-1-pentyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-867-6, 2-(2-(2,2,3-Trimethyl-3-cyclopenten-1-yl)ethylidene)-1-pentyl acetate, 94231-49-9. Product Category: Heterocyclic Organic Compound. CAS No. 94231-49-9. Molecular formula: C17H28O2. Mole weight: 264.403020 [g/mol]. Purity: 0.96. IUPACName: [(2E)-2-[2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethylidene]pentyl] acetate. Density: 0.916g/cm³. Product ID: ACM94231499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-(2-(2-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)piperazin-1-yl)-2-oxoethoxy)ethoxy)ethoxy)acetic acid | 2-(2-(2-(2-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)piperazin-1-yl)-2-oxoethoxy)ethoxy)ethoxy)acetic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand-Linker. Molecular formula: C25H30N4O10. Mole weight: 546.5265. Purity: 0.95. Product ID: PR01023. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-(2-(2-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)piperazin-1-yl)-2-oxoethoxy)ethoxy)ethoxy)acetic acid | 2-(2-(2-(2-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)piperazin-1-yl)-2-oxoethoxy)ethoxy)ethoxy)acetic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand-Linker. Molecular formula: C25H30N4O10. Mole weight: 546.5265. Purity: 0.95. Product ID: PR01021. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 2', 2'', 2'''- [ [4- [ (2-Hydroxyethyl) amino] -8- (1-piperidinyl) pyrimido [5, 4-d] pyrimidine-2, 6-diyl] dinitrilo] tetrakisethanol. (Dipyridamole Impurity) | 2, 2', 2'', 2'''- [ [4- [ (2-Hydroxyethyl) amino] -8- (1-piperidinyl) pyrimido [5, 4-d] pyrimidine-2, 6-diyl] dinitrilo] tetrakisethanol (Dipyridamole Impurity). Group: Biochemicals. Alternative Names: Pyrimido[5,4-d]pyrimidine Ethanol Deriv. Grades: Highly Purified. CAS No. 60286-30-8. Pack Sizes: 10mg. Molecular Formula: C21H36N8O5, Molecular Weight: 480.56. US Biological Life Sciences. | Worldwide |
| 2- [2- [2- [2- (4-Dibenzo [b, f] [1, 4] thiazepin-11-yl-1-piperazinyl) ethoxy] ethoxy] ethoxy] ethanol | 2- [2- [2- [2- (4-Dibenzo [b, f] [1, 4] thiazepin-11-yl-1-piperazinyl) ethoxy] ethoxy] ethoxy] ethanol (Quetiapine EP Impurity J) is a useful building block in the synthesis of various pharmaceuticals. Group: Biochemicals. Grades: Highly Purified. CAS No. 1356906-17-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C25H33N3O4S, Molecular Weight: 471.61. US Biological Life Sciences. | Worldwide |
| 2-[2-[2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethoxy]ethoxy]-ethanol-d8 Fumarate | 2-[2-[2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethoxy]ethoxy]-ethanol-d8 Fumarate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C29H29D8N3O8S, Molecular Weight: 595.73. US Biological Life Sciences. | Worldwide |
| 2-[2-[2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethoxy]ethoxy]-ethanol Fumarate | 2-[2-[2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethoxy]ethoxy]-ethanol Fumarate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C29H37N3O8S, Molecular Weight: 587.679999999999. US Biological Life Sciences. | Worldwide |
| 2, 2'-[[2-[ (2, 4-Dimethylphenyl) thio]phenyl]imino]bis-ethanol | 2, 2'-[[2-[ (2, 4-Dimethylphenyl) thio]phenyl]imino]bis-ethanol is an intermediate in synthesizing N-Hydroxy Vortioxetine O- β-D-Glucuronide Sodium Salt (H996005), which is a metabolite of Vortioxetine (V766000, HBr); a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Group: Biochemicals. Grades: Highly Purified. CAS No. 1818381-14-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C18H23NO2S. US Biological Life Sciences. | Worldwide |
| 2-[2-[2- (2, 5-Dihydro-2, 5-dioxo-1H-pyrrol-1-yl) ethoxy]ethoxy]acetic Acid | The preparation and incorporation of 2-[2-[2- (2, 5-Dihydro-2, 5-dioxo-1H-pyrrol-1-yl) ethoxy]ethoxy]acetic Acid into the bilayers of liposomal constructs used for immunization with synthetic peptides. Group: Biochemicals. Grades: Highly Purified. CAS No. 173323-23-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H13NO6, Molecular Weight: 243.21. US Biological Life Sciences. | Worldwide |
| 2-[2-[2-[2-[6-(Biotinylaminohexanoyl]aminoethoxy]ethoxy]ethoxy]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzoic acid | 2-[2-[2-[2-[6-(Biotinylaminohexanoyl]aminoethoxy]ethoxy]ethoxy]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[[21-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-10,17-dioxo-3,6-dioxa-9,16-diazaheneicos-1-yl]oxy]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]-Benzoic acid. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White Solid. CAS No. 207971-23-1. Molecular formula: C31H43F3N6O8S. Mole weight: 716.77. Product ID: ACM207971231. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- [2- [2- [2- [6- (Biotinyl aminohexanoyl ] aminoethoxy] ethoxy] ethoxy] -4- [3- (tri fluoro methyl ) -3H-diazirin-3-yl ] benzoic Acid | A cross-linking, biotin-labeled compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2- [2- [2- [2- [6- (Biotinyl aminohexanoyl ] aminoethoxy] ethoxy] ethoxy] -4- [3- (tri fluoro methyl ) -3H-diazirin-3-yl ] benzoic Acid 1,3-Bis[1,6-anhydro-2,3-O-isopropylidene-b-D-mannopyranos-4-yloxy)-2-propylamine Amide. | A protected, cross-linking, biotin-labeled compound used as an exofacial probe for the human erythrocyte glucose transport system. The compound is impermeable and photolabeling can be confined to the discrete plasma membrane pool of glucose transporters. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| 2- [2- [2- [2- [6- (Biotinyl aminohexanoyl ] aminoethoxy] ethoxy] ethoxy] -4- [3- (tri fluoro methyl ) -3H-diazirin-3-yl ] benzoic Acid Hydrazide | The hrdrazide analogue of a cross-linking, biotin-labeled compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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