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| Product | Description | |
|---|---|---|
| 2- [ (1S, 2R) -1-Ethyl-2- (phenylmethoxy) propyl ] hydrazinecarboxalde hyde | 2- [ (1S, 2R) -1-Ethyl-2- (phenylmethoxy) propyl ] hydrazinecarboxalde hyde is a diastereomer of 2- [ (1S, 2S) -1-Ethyl-2- (phenylmethoxy) propyl ] hydrazinecarboxalde hyde (E925465) which is an antifungal agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C13H20N2O2, Molecular Weight: 236.31. US Biological Life Sciences. |  Worldwide |
| 2-[(1S,2S)-1-Ethyl-2-bezyloxypropyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one | Posaconazole Diastereoisomer Related Compound 6 is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Uses: Intermediate in the preparation of posaconazole. Synonyms: Posaconazole Impurity 63; 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one. Grade: >95%. CAS No. 184177-83-1. Molecular formula: C30H35N5O3. Mole weight: 513.63. |  |
| 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one | Intermediate in the preparation of Posaconazole. Group: Biochemicals. Alternative Names: [S-(R*,R*)]-2-[1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one. Grades: Highly Purified. CAS No. 184177-83-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one-d4 | Intermediate in the preparation of labeled Posaconazole. Group: Biochemicals. Alternative Names: [S-(R*,R*)]-2-[1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one-d5 | 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one-d5. Group: Biochemicals. Alternative Names: [S-(R*,R*)]-2-[1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C30H30D5N5O3, Molecular Weight: 518.679999999999. US Biological Life Sciences. | Worldwide |
| 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-O-methoxymethyl-4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one | 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-O-methoxymethyl-4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Synonyms: [S-(R*,R*)]-2-[1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-O-methoxymethyl-4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one. CAS No. 1246815-19-9. Molecular formula: C32H39N5O4. Mole weight: 557.68. | |
| 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-O-methoxymethyl-4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one | Intermediate in the preparation of Posaconazole. Group: Biochemicals. Alternative Names: [S-(R*,R*)]-2-[1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-O-methoxymethyl-4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one. Grades: Highly Purified. CAS No. 1246815-19-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-O-methoxymethyl-4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one-d4 | Intermediate in the preparation of labeled Posaconazole. Group: Biochemicals. Alternative Names: [S-(R*,R*)]-2-[1-Ethyl-2-(phenylmethoxy)propyl]-2,4-dihydro-4-[4-[4-(4-O-methoxymethyl-4-hydroxyphenyl)-1-piperazinyl]phenyl]-3H-1,2,4-triazol-3-one-d4. Grades: Highly Purified. CAS No. 1246815-26-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[ (1S, 2S) -1-Ethyl-2- (phenylmethoxy) propyl]hydrazine | 2-[ (1S, 2S) -1-Ethyl-2- (phenylmethoxy) propyl]hydrazine is an impurity of Posaconazole (P689600), which is orally active triazole antifungal. Group: Biochemicals. Grades: Highly Purified. CAS No. 183871-34-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H20N2O, Molecular Weight: 208.3. US Biological Life Sciences. | Worldwide |
| 2-[(1S,2S)-2-Fluorocyclopentyl]-isoindole-1,3-dione | Used in the preparation of adenosine A1 receptors. Group: Biochemicals. Alternative Names: 2-[(1S,2S)-2-Fluorocyclopentyl]-1H-isoindole-1,3(2H)-dione. Grades: Highly Purified. CAS No. 223761-83-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-[(1S,2S,3R,4R)-1,2,3,4,5-pentahydroxypentyl]-1,3-thiazolidine-4-carboxylic acid | 2-[(1S,2S,3R,4R)-1,2,3,4,5-pentahydroxypentyl]-1,3-thiazolidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1,2,3,4,5-pentahydroxypentyl)-1,3-thiazolane-4-carboxylic acid, NSC691436, NSC691437, NSC691438, AC1Q5UEJ, AGN-PC-00OCKH, SureCN757842, AC1L77HI, 132338-92-2, 17087-37-5, 17205-71-9, 1-C-(4-Carboxy-1,3-thiazolidin-2-yl)pentitol, (5S)-5-C-(4-carboxy-1,3-thiazolidin-2-yl)-D-xylitol, (1R)-1-C-(4-carboxy-1,3-thiazolidin-2-yl)-D-arabinitol, (1S)-1-C-(4-carboxy-1,3-thiazolidin-2-yl)-D-arabinitol, 2-(1,2,3,4,5-pentahydroxypentyl)-1,3-thiazolidine-4-carboxylic acid, (4R)-2-[(1R,2S,3R,4R)-1,2,3,4,5-pentahydroxypentyl]-1,3-thiazolidine-4-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 17205-71-9. Molecular formula: C9H17NO7S. Mole weight: 283.299 g/mol. Purity: 0.96. IUPACName: 2-(1,2,3,4,5-pentahydroxypentyl)-1,3-thiazolidine-4-carboxylic acid. Canonical SMILES: C1C(NC(S1)C(C(C(C(CO)O)O)O)O)C(=O)O. Density: 1.663g/cm³. ECNumber: 241-249-7. Product ID: ACM17205719. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-((1S, 2S, 5S)-6, 6-Dimethylbicyclo[3. 1. 1]heptan-2-yl)ethanol | 2-((1S, 2S, 5S)-6, 6-Dimethylbicyclo[3. 1. 1]heptan-2-yl)ethanol. Group: Biochemicals. Alternative Names: (1S, 2S, 5S)-6, 6-Dimethylbicyclo[3. 1. 1]heptane-2-ethanol; [1S-(1α,2 β , 5α )]-6, 6-Dimethylbicyclo[3. 1. 1]heptane-2-ethanol. Grades: Highly Purified. CAS No. 133001-09-9. Pack Sizes: 1g. Molecular Formula: C11H20O, Molecular Weight: 168.28. US Biological Life Sciences. | Worldwide |
| 2- ( (1S, 3S) -3-Acetyl-2, 2-Dimethylcyclobutyl) Acetic Acid | 2- ( (1S, 3S) -3-Acetyl-2, 2-Dimethylcyclobutyl) Acetic Acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 64396-97-0. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-[(1S,3S)-3-{[(tert-butoxy)carbonyl]amino}cyclobutoxy]acetic acid | 2-[(1S,3S)-3-{[(tert-butoxy)carbonyl]amino}cyclobutoxy]acetic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C11H19NO5. Mole weight: 245.2723. Purity: >98%. Product ID: PR01129. Alfa Chemistry ISO 9001:2015 Certified. Categories: rac-2-[(1r,3r)-3-{[(tert-butoxy)carbonyl]amino}cyclobutoxy]acetic acid. | |
| 21s-Argatroban | 21s-Argatroban. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R,4R)-1-[(2S)-5-[(Aminoiminomethyl)amino]-1-oxo-2-[[[(3S)-1,2,3,4-tetrahydro-3-methyl-8-quinolinyl]sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 121785-72-6. Molecular formula: C23H36N6O5S. Mole weight: 508.63. Purity: 0.96. IUPACName: (2R,4R)-1-[5-(diaminomethylideneamino)-2-[[(3S)-3-methyl-1,2,3,4-tetrahydroquinolin-8-yl]sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid. Canonical SMILES: CC1CCN(C(C1)C(=O)O)C(=O)C(CCCN=C(N)N)NS(=O)(=O)C2=CC=CC3=C2NCC(C3)C. Product ID: ACM121785726. Alfa Chemistry ISO 9001:2015 Certified. | |
| 21(S)-Hydroxy Montelukast | 21(S)-Hydroxy Montelukast is a metabolite of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: [R-[R*,S*-(E)]]-1-[[[1-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxy-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]-cyclopropaneacetic Acid; Montelukast M5a; {1-[({(1R,3S)-1-{3-[(E)-2-(7-Chloro-2-quinolinyl)vinyl]phenyl}-3-hydroxy-3-[2-(2-hydroxy-2-propanyl)phenyl]propyl}sulfanyl)methyl]cyclopropyl}acetic acid; Cyclopropaneacetic acid, 1-[[[(1R,3S)-1-[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxy-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]-. Grade: 95%. CAS No. 184763-29-9. Molecular formula: C35H36ClNO4S. Mole weight: 602.18. | |
| 21(S)-Hydroxy Montelukast-d6 | A labeled metabolite of Montelukast. Group: Biochemicals. Alternative Names: [R- [R*, S*- (E) ] ] -1- [ [ [1- [3- [2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -3-hydroxy-3- [2- (1-hydroxy-1-methylethyl) phenyl] propyl] thio] methyl] cyclopropaneacetic Acid-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 21S rRNA pseudouridine2819 synthase | The enzyme specifically acts on uridine2819 in 21S rRNA. Group: Enzymes. Synonyms: Pus5p. Enzyme Commission Number: EC 5.4.99.43. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5585; 21S rRNA pseudouridine2819 synthase; EC 5.4.99.43; Pus5p. Cat No: EXWM-5585. |  |
| 21S rRNA (uridine2791-2'-O)-methyltransferase | The enzyme catalyses the methylation of uridine2791 of mitochondrial 21S rRNA. Group: Enzymes. Synonyms: MRM2 (gene name); mitochondrial 21S rRNA methyltransferase; mitochondrial rRNA MTase 2. Enzyme Commission Number: EC 2.1.1.168. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1765; 21S rRNA (uridine2791-2'-O)-methyltransferase; EC 2.1.1.168; MRM2 (gene name); mitochondrial 21S rRNA methyltransferase; mitochondrial rRNA MTase 2. Cat No: EXWM-1765. | |
| 2- (1- (t-Butoxycarbonyl) piperidin-4-yl) acetic acid | 2- (1- (t-Butoxycarbonyl) piperidin-4-yl) acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 157688-46-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H21NO4, Molecular Weight: 243.3. US Biological Life Sciences. | Worldwide |
| 2-(1-(tert-butoxycarbonyl)piperidin-4-yl)acetic acid | 2-(1-(tert-butoxycarbonyl)piperidin-4-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Boc-4-piperidylacetic acid; 1-Boc-piperidin-4-ylacetic acid. Product Category: PROTAC Library. CAS No. 157688-46-5. Molecular formula: C12H21NO4. Mole weight: 243.2994. IUPACName: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid. Product ID: PR157688465. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(1-[(tert-butoxy)carbonyl]piperidin-4-yl)methoxy]acetic acid | 2-[(1-[(tert-butoxy)carbonyl]piperidin-4-yl)methoxy]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Carboxymethoxymethyl-piperidine-1-carboxylic acid tert-butyl ester. Product Category: PROTAC Library. CAS No. 1260099-73-7. Molecular formula: C13H23NO5. Mole weight: 273.3254. Purity: >98%. IUPACName: 2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]methoxy]acetic acid. Product ID: PR1260099737. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-(tert-butoxycarbonyl) pyrrolidine-2-carboxamido) -[1,1'-biphenyl]-4,4'- dicarboxylic acid | 2-(1-(tert-butoxycarbonyl) pyrrolidine-2-carboxamido) -[1,1'-biphenyl]-4,4'- dicarboxylic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 1283676-82-3. Molecular formula: 640.34606. Mole weight: C25H24O12P4. |  |
| 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-Methyl-2,6-piperidinediyl)diacetophenon | 2,2'-(1-Methyl-2,6-piperidinediyl)diacetophenon is an essential compound employed in the research of neurological impairments like Alzheimer's disease and Parkinson's disease. Moreover, its versatile applications span from aiding in the formulation of analgesics to facilitating the creation of other pain-relieving medications. Synonyms: 2,2'-(1-Methyl-2,6-piperidinediyl)diacetophenon. Grade: > 95%. CAS No. 579-21-5. Molecular formula: C22H25NO2. Mole weight: 335.44. | |
| 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. | |
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