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| Product | Description | |
|---|---|---|
| 2-[(1R,3S,4S)-4-ethenyl-4-methyl-3-prop-1-en-2-ylcyclohexyl]propan-2-ol | 2-[(1R,3S,4S)-4-ethenyl-4-methyl-3-prop-1-en-2-ylcyclohexyl]propan-2-ol. CAS No. 639-99-6. Molecular formula: C15H26O. |  |
| 2-((1r,4r)-4-(3,3-Dimethylureido)cyclohexyl)ethyl 4-Methylbenzenesulfonate | 2-((1r,4r)-4-(3,3-Dimethylureido)cyclohexyl)ethyl 4-methylbenzenesulfonate is used in the preparation of 3- cyclohexyl- 1, 1- dimethyl urea compounds which are useful intermediates for the development cariprazine. Alternative Names: N, N-Dimethyl- N'- [trans- 4- [2- [[(4- methylphenyl) sulfonyl] oxy] ethyl] cyclohexyl] Urea. CAS No. 1698050-46-2. Molecular formula: C18H28N2O4S. Mole weight: 368.49. | |
| 2-((1R,4R)-4-((tert-Butoxycarbonyl)amino)cyclohexyl)ethyl Methanesulfonate | 2-((1R,4R)-4-((tert-Butoxycarbonyl)amino)cyclohexyl)ethyl Methanesulfonate. Alternative Names: Carbamic acid, N-[trans-4-[2-[(methylsulfonyl)oxy]ethyl]cyclohexyl]-, 1,1-dimethylethyl ester; methanesulfonic acid trans-2-(4-tert-butoxycarbonylamino-cyclohexyl)-ethyl ester; 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]ethyl methanesulfonate; trans-2-[4-[(N-tert-Butoxycarbonyl)amino]cyclohexyl]ethyl methanesulfonate. CAS No. 917342-28-0. Molecular formula: C14H27NO5S. Mole weight: 321.43. | |
| 21(R)-Hydroxy Montelukast-d6 | A labeled metabolite of Montelukast. Group: Biochemicals. Alternative Names: [R- [R*, R*- (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 |
| 2-[ (1S) -1-[ (1R) -1-[3, 5-Bis (trifluoromethyl) phenyl]ethoxy]-2- (4-fluorophenyl) -2-oxoethoxy]acetic Acid Methyl Ester | Intermediate in the preparation of Aprepitant metabolites. Group: Biochemicals. Alternative Names: [ (1S) -1-[ (1R) -1-[3, 5-Bis (trifluoromethyl) phenyl]ethoxy]-2- (4-fluorophenyl) -2-oxoethoxy]acetic Acid Methyl Ester. Grades: Highly Purified. CAS No. 419574-29-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[(1S)-1-Aminoprpyl]-5-fluoro-3-phenyl-4(3H)-quinazolinone | 2-[(1S)-1-Aminoprpyl]-5-fluoro-3-phenyl-4(3H)-quinazolinone is used as reagent/reactant in synthetic preparation of idelalisib using the HMDS/I2-catalyzed cyclocondensation and Boc deprotection of an (aminobutyrylamino) benzamide to a nonracemic quinazoline as the key step. Group: Biochemicals. Grades: Highly Purified. CAS No. 870281-86-0. Pack Sizes: 100mg, 500mg. Molecular Formula: C17H16FN3O. 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 | 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,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. 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. CAS No. 17205-71-9. Purity: 96%. Product ID: ACM17205719. Molecular formula: C9H17NO7S. Mole weight: 283.299 g/mol. IUPAC Name: 2-(1,2,3,4,5-pentahydroxypentyl)-1,3-thiazolidine-4-carboxylic acid. ECNumber: 241-249-7. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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-tert-Butyl-1H-pyrazol-5-yl)pyridine | 2-(1-tert-Butyl-1H-pyrazol-5-yl)pyridine. 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. CAS No. 1204355-56-5. Purity: 96%. Product ID: ACM1204355565. Molecular formula: C12H15N3. Mole weight: 201.267600 [g/mol]. IUPAC Name: 2-(2-tert-butylpyrazol-3-yl)pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-tert-Butyl-1H-pyrazol-5-yl)pyrimidine | 2-(1-tert-Butyl-1H-pyrazol-5-yl)pyrimidine. 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. CAS No. 1269293-90-4. Purity: 96%. Product ID: ACM1269293904. Molecular formula: C11H14N4. Mole weight: 202.255660 [g/mol]. IUPAC Name: 2-(2-tert-butylpyrazol-3-yl)pyrimidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(1-tert-Butyl-1H-pyrazol-5-yl)thiazole | 2-(1-tert-Butyl-1H-pyrazol-5-yl)thiazole. Alternative Names: ACN-000422, AK139571, 2-(1-tert-butyl-1H-pyrazol-5-yl)thiazole, 2-(1-(tert-Butyl)-1H-pyrazol-5-yl)thiazole, 1269291-71-5. CAS No. 1269291-71-5. Purity: 96%. Product ID: ACM1269291715. Molecular formula: C10H13N3S. Mole weight: 207.295320 [g/mol]. IUPAC Name: 2-(2-tert-butylpyrazol-3-yl)-1,3-thiazole. Alfa Chemistry - ISO 9001:32057 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. CAS No. 1283676-82-3. Molecular formula: C25H24O12P4. Mole weight: 640.34606. |  |
| 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 |
| 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 |
| 2,2'-([1,1'-Biphenyl]-4,4'-diyldi-2,1-ethenediyl)bis-benzenesulfonic acid disodium salt | 2,2'-([1,1'-Biphenyl]-4,4'-diyldi-2,1-ethenediyl)bis-benzenesulfonic acid disodium salt. Alternative Names: 2,2'-((1,1'-biphenyl)-4,4'-diyldi-2,1-ethenediyl)bis-benzenesulfonicaci; 2,2'-([1,1'-biphenyl]-4,4'-diyldi-2,1-ethenediyl)bis-benzenesulfonicacidi; 2,2'-(4,4'-biphenylylenedivinylene)di-benzenesulfonicacidisodiumsalt; Benzenesulfonicacid,2,2'-[(1,1'-bipheny. CAS No. 27344-41-8. Molecular formula: C28H20Na2O6S2. Mole weight: 562.56. | |
| 2,2'-([1,1'-Biphenyl]-4,4'-diyldi-2,1-ethenediyl)bis-benzenesulfonic acid disodium salt | DryPowder; Liquid; OtherSolid, Liquid. Molecular formula: C28H20Na2O6S2. Mole weight: 562.6g/mol. IUPAC Name: disodium;2-[(E)-2-[4-[4-[(E)-2-(2-sulfonatophenyl)ethenyl]phenyl]phenyl]ethenyl]benzenesulfonate. SMILES: 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: 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+; | |
| 2,2'-[[12,13-Bis(2-butyloctyl)-12,13-dihydro-3,9-dinonylbisthieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-e:2',3'-g][2,1,3]benzothiadiazole-2,10-diyl]bis[methylidyne(5,6-chloro-3-oxo-1H-indene-2,1(3H)-diylidene)]]bis[propanedinitrile] | 2,2'-[[12,13-Bis(2-butyloctyl)-12,13-dihydro-3,9-dinonylbisthieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-e:2',3'-g][2,1,3]benzothiadiazole-2,10-diyl]bis[methylidyne(5,6-chloro-3-oxo-1H-indene-2,1(3H)-diylidene)]]bis[propanedinitrile]. Alternative Names: BTP-eC9. CAS No. 2598965-39-8. Molecular formula: C86H94Cl4N8O2S5. Mole weight: 1573.85. | |
| 2,2'-((12,13-Bis(2-butyloctyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-diyl)bis(methanylylidene))bis(5,6-dichloro-1H-indene-1,3(2H)-dione) | 2,2'-((12,13-Bis(2-butyloctyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-diyl)bis(methanylylidene))bis(5,6-dichloro-1H-indene-1,3(2H)-dione). Alternative Names: ZY-4Cl. CAS No. 2703920-28-7. Molecular formula: C84H102Cl4N4O4S5. Mole weight: 1533.86. | |
| 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. CAS No. 2095541-89-0. Molecular formula: C38H42B2O4. Mole weight: 584.36. IUPAC Name: 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. SMILES: 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: 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. | |
| 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. Alternative Names: 2-Carboxy-N-[(1,1-dimethylethoxy)carbonyl]glycyl-β-alanine 2-(1,1-Dimethylethyl) Ester. CAS No. 1076199-43-3. Purity: 96%. Product ID: ACM1076199433. Molecular formula: C15H26N2O7. Mole weight: 346.38. IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]-3-oxopropanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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). CAS No. 196212-27-8. Molecular formula: C18H28B2O4. Mole weight: 330g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)B3OC(C(O3)(C)C)(C)C. InChI: 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. | |
| 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. Alternative Names: 2,2'-(1,3-Propanediyldioxy)bisbenzaldehyde;-(1,3-Propanediyldioxy)bisbenzaldehyde;2,2’. CAS No. 17954-12-0. Product ID: ACM17954120. Molecular formula: C17H16O4. Mole weight: 284.309. Alfa Chemistry - ISO 9001:32057 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 | 2,2-(1,4-Phenylene)bis-1H-benzimidazole-4,6-disulfonic acid. Uses: For analytical and research use. CAS No. 170864-82-1. Mole weight: 630.60. Catalog: AP170864821. |  |
| 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-Piperazinediyl)bis[6,7-dimethoxy-4-quinazolinamine] | 2,2'-(1,4-Piperazinediyl)bis[6,7-dimethoxy-4-quinazolinamine]. CAS No. 102839-00-9. Product ID: ACM102839009. Molecular formula: C24H28N8O4. Mole weight: 492.53. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-(1-Benzylpiperidine-4,4-diyl)diethanol | 2,2'-(1-Benzylpiperidine-4,4-diyl)diethanol. CAS No. 160133-33-5. Product ID: ACM160133335. Molecular formula: C16H25NO2. Mole weight: 263.38. Alfa Chemistry - ISO 9001:32057 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'-[(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-Cyclohexanediylbis[(E)-(nitrilomethylidyne)]]bis[4-(tert-butyl)-6-(4-morpholinylmethyl)phenol] | 2,2-[(1S,2S)-(+)-1,2-Cyclohexanediylbis[(E)-(nitrilomethylidyne)]]bis[4-(tert-butyl)-6-(4-morpholinylmethyl)phenol]. Alternative Names: 1189364-85-9, 2,2 inverted exclamation marka-[(1S,2S)-(+)-1,2-Cyclohexanediylbis[(E)-(nitrilomethylidyne)]]bis[4-(tert-butyl)-6-(4-morpholinylmethyl)phenol], N,N inverted exclamation marka-Bis[(E)-5-(tert-butyl)-2-hydroxy-3-(4-morpholinylmethyl)benzylidene]-[(1S,2S)-1,2-cyclohexanediamine]. CAS No. 1189364-85-9. Purity: 96%. Product ID: ACM1189364859. Molecular formula: C38H56N4O4. Mole weight: 632.88. IUPAC Name: (6E)-4-tert-butyl-6-[[[(1S,2S)-2-[[(E)-[3-tert-butyl-5-(morpholin-4-ylmethyl)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl]amino]cyclohexyl]amino]methylidene]-2-(morpholin-4-ylmethyl)cyclohexa-2,4-dien-1-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 &gamma. 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-[2-[2-(2-hydroxyethylamino)ethylamino]ethylamino]ethylamino]ethylamino]ethanol | 2-[2-[2-[2-[2-(2-hydroxyethylamino)ethylamino]ethylamino]ethylamino]ethylamino]ethanol. CAS No. 3217-3-6. Molecular formula: C12H31N5O2. Mole weight: 277.407. | |
| 2-[2-[2-[[2-(2-Hydroxyethylcarbamoyl)benzoyl]amino]ethyl-(hydroxymethyl)amino]ethylcarbamoyl]benzoic acid | 2-[2-[2-[[2-(2-Hydroxyethylcarbamoyl)benzoyl]amino]ethyl-(hydroxymethyl)amino]ethylcarbamoyl]benzoic acid. CAS No. 100063-61-4. Product ID: ACM100063614. Molecular formula: C23H28N4O7. Mole weight: 472.49102. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethyl bromide | 2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethyl bromide. Alternative Names: 1-(2-Bromoethoxy)-2-(2,2,2-trifluoroethoxy)benzene;2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethyl bromide. CAS No. 160969-00-6. Product ID: ACM160969006. Molecular formula: C10H10BrF3O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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'-(2,2,3,3,4,4,5,5,6,6,7,7-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). CAS No. 74328-56-6. Molecular formula: C12H10F12O2. Mole weight: 414.19g/mol. IUPAC Name: 2-[2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-8-(oxiran-2-yl)octyl]oxirane. SMILES: C1C(O1)CC(C(C(C(C(C(CC2CO2)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: 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. | |
| 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). CAS No. 791-22-0. Molecular formula: C10H10F8O2. Mole weight: 314.17g/mol. IUPAC Name: 2-[2,2,3,3,4,4,5,5-octafluoro-6-(oxiran-2-yl)hexyl]oxirane. SMILES: C1C(O1)CC(C(C(C(CC2CO2)(F)F)(F)F)(F)F)(F)F. InChI: 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. | |
| 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%. CAS No. 791-22-0. Molecular formula: C10H10F8O2. Mole weight: 314.17g/mol. IUPAC Name: 2-[2,2,3,3,4,4,5,5-octafluoro-6-(oxiran-2-yl)hexyl]oxirane. SMILES: C1C(O1)CC(C(C(C(CC2CO2)(F)F)(F)F)(F)F)(F)F. InChI: 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. | |
| 2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethyl prop-2-enoate | 2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethyl prop-2-enoate. Alternative Names: Poly(oxy-1,2-ethanediyl). alpha.-(1-oxo-2-propenyl)-.omega.-(nonylphenoxy)-. CAS No. 50974-47-5. Purity: Min. 95%. Product ID: ALC-FP-50974475. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- [2- [2- [2- [6- (Biotinyl aminohexanoyl ] aminoethoxy] ethoxy] ethoxy] -4- [3- (tri fluoro methyl ) -3H-diazirin-3-yl ] benzoic Acid, Methyl Ester | A cross-linking, biotin-labeled compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. 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 N-Hydroxysuccinimide Ester. | A cross-linking, biotin-labeled compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 2-[2-[2-(2-Chloroethoxy)ethoxy]ethoxy]ethanol | 2-[2-[2-(2-Chloroethoxy)ethoxy]ethoxy]ethanol. Alternative Names: Tetraethylene glycol monochlorohydrine, CID138434, ZINC05113650, 5197-66-0. CAS No. 5197-66-0. Purity: 96%. Product ID: ACM5197660. Molecular formula: C8H17ClO4. Mole weight: 212.67. IUPAC Name: 2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]ethanol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2-(2,2-Diphenylacetyl)-2,3-dihydro-3-oxo-1H-inden-1-ylidene]hydrazone Formaldehyde | 2-[2-(2,2-Diphenylacetyl)-2,3-dihydro-3-oxo-1H-inden-1-ylidene]hydrazone Formaldehyde, is a Formaldehyde, DAIH derivative, used as an analytical standard. Group: Biochemicals. Grades: Highly Purified. CAS No. 1119449-21-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H18N2O2, Molecular Weight: 366.41. US Biological Life Sciences. | Worldwide |
| 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl 2-ethylhexanoate | 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl 2-ethylhexanoate. Alternative Names: 2-Ethylhexanoic acid 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl ester. CAS No. 53814-86-1. Purity: 95%. Product ID: ACM53814861. Molecular formula: C16H32O6. Mole weight: 320.42. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethyl acrylate | 2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethyl acrylate. CAS No. 19812-60-3. Molecular formula: C11H20O6. Mole weight: 248.273. | |
| 2-[2-[2-(2-Hydroxypropoxy)propoxy]propoxy]-1-propanol | 2-[2-[2-(2-Hydroxypropoxy)propoxy]propoxy]-1-propanol. Alternative Names: 1-Propanol, 2-[2-[2-(2-hydroxypropoxy)propoxy]propoxy]-. Grades: 95%. CAS No. 24800-25-7. Molecular formula: C12H26O5. Mole weight: 250.33. | |
| 2-[2-[2- (2-octadecoxyethoxy) ethoxy]ethoxy]ethanol | 2-[2-[2- (2-octadecoxyethoxy) ethoxy]ethoxy]ethanol. CAS No. 59970-10-4. Pack Sizes: 1 kg. Product ID: CDC10-0469. Molecular formula: C26H54O5. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2-[2-[2- (2-octadecoxyethoxy) ethoxy]ethoxy]ethanol; CDC10-0469; 59970-10-4; C26H54O5; 59970-10-4. Purity: 0.98. Boiling Point: 525.9°C at 760 mmHg. Melting Point: 44-46°C. Density: 0.929 g/cm3. |  |
| 2- [2- [2- (2-t-Boc-aminoethoxy] ethoxy] ethoxy] -4- [3- (trifluoromethyl) -3H-diazirin-3-yl] benzoic acid methyl ester | 2- [2- [2- (2-t-Boc-aminoethoxy] ethoxy] ethoxy] -4- [3- (trifluoromethyl) -3H-diazirin-3-yl] benzoic acid methyl ester. Group: Biochemicals. Alternative Names: 2-[(12,12-Dimethyl-10-oxo-3,6,11-trioxa-9-azatridec-1-yl)oxy]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzoic acid methyl ester. Grades: Highly Purified. CAS No. 165963-73-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H28F3N3O7. US Biological Life Sciences. | Worldwide |
| 2- [2- [2- (2-t-Boc-aminoethoxy] ethoxy] ethoxy] -4- [3- (trifluoromethyl) -3H-diazirin-3-yl] benzoic Acid, Methyl Ester | A cross-linking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-(2,2,2-trifluoro-1-hydroxyethyl)pentanoic acid | 2-(2,2,2-trifluoro-1-hydroxyethyl)pentanoic acid. Product ID: ACMA00008360. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,2,2-Trifluoroethoxy)phenol | 2-(2,2,2-Trifluoroethoxy)phenol is a reactant used for the preparation of phenyl acetate compounds with short sedative and hypnotic effect. Group: Biochemicals. Grades: Highly Purified. CAS No. 160968-99-0. Pack Sizes: 2.5g, 10g. Molecular Formula: C8H7F3O2. US Biological Life Sciences. | Worldwide |
| 2-(2,2,2-Trifluoroethoxy)pyridine-3-boronicacid | 2-(2,2,2-Trifluoroethoxy)pyridine-3-boronicacid. CAS No. 1218790-79-4. Product ID: ACM1218790794-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,2,2-Trifluoroethoxy)pyridine-3-boronic acid | 2-(2,2,2-Trifluoroethoxy)pyridine-3-boronic acid. Alternative Names: 1218790-79-4, 2-(2,2,2-Trifluoroethoxy)pyridine-3-boronic acid, (2-(2,2,2-Trifluoroethoxy)pyridin-3-yl)boronic acid, ACMC-209aih, SureCN12097746, CTK4B2849, MolPort-015-143-115, ANW-17895, AKOS015853039, AB40648, AG-L-21168, AK-93676, BD231055, KB-13779, A-5668, 2-(2,2,2-Trifluoroethoxy)pyridine-3-boronic acid,, I02-3480. CAS No. 1218790-79-4. Purity: 97%. Product ID: ACM1218790794. Molecular formula: C7H7BF3NO3. Mole weight: 220.9. IUPAC Name: [2-(2,2,2-trifluoroethoxy)pyridin-3-yl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,2,2-Trifluoroethoxy)pyridine-3-boronicacidpinacolester | 2-(2,2,2-Trifluoroethoxy)pyridine-3-boronicacidpinacolester. Alternative Names: 1073354-46-7, 2-(2,2,2-Trifluoroethoxy)pyridine-3-boronic acid pinacol ester, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-(2,2,2-TRIFLUOROETHOXY)PYRIDINE, AC1Q2CRY, CTK4A5370, MolPort-001-793-623, ANW-42824, AKOS015950247, AG-D-22738, MCULE-5612389379, AK-93677, BD231056, KB-13780, FT-0688885, ST50407565, A-9112. CAS No. 1073354-46-7. Purity: 96%. Product ID: ACM1073354467. Molecular formula: C13H17BF3NO3. Mole weight: 303.09. IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(2,2,2-trifluoroethoxy)pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,2,2-Trifluoroethyl)-1H-benzimidazole | 2-(2,2,2-Trifluoroethyl)-1H-benzimidazole. Alternative Names: 2-(2,2,2-Trifluoroethyl)-1H-benzimidazole, 105942-28-7, SureCN2277460, MolPort-004-752-795, PC7678, SBB092574, ZINC36533786, AKOS009144506, 2-(2,2,2-trifluoroethyl)benzimidazole, KB-72951, 2-(2,2,2-trifluoroethyl)-1H-1,3-benzodiazole. CAS No. 105942-28-7. Purity: 96%. Product ID: ACM105942287. Molecular formula: C9H7F3N2. Mole weight: 200.1605. IUPAC Name: 2-(2,2,2-trifluoroethyl)-1H-benzimidazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,2,2-Trifluoroethylamino)-5-chlorobenzophenone | 2-(2,2,2-Trifluoroethylamino)-5-chlorobenzophenone is a benzophenone derivative with the potential to act as a photo-initiator in applications involving the prevention of UV light damage on polymer films. Group: Biochemicals. Grades: Highly Purified. CAS No. 22753-80-6. Pack Sizes: 5mg, 25mg. Molecular Formula: C15H11ClF3NO, Molecular Weight: 313.7. US Biological Life Sciences. | Worldwide |
| 2-(2,2,2-Trifluoroethylamino)pyrimidine-5-boronic acid,pinacol ester | 2-(2,2,2-Trifluoroethylamino)pyrimidine-5-boronic acid,pinacol ester. Alternative Names: 1218789-32-2, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-N-(2,2,2-trifluoroethyl)pyrimidin-2-amine, CTK8B6895, ANW-54776, AKOS016001193, AK-96352, KB-13783, A-5589, 2-(2,2,2-Trifluoroethylamino)pyrimidine-5-boronic acid pinacol ester, 2-(2,2,2-Trifluoroethylamino)pyrimidine-5-boronic acid, pinacol ester. CAS No. 1218789-32-2. Purity: 98%. Product ID: ACM1218789322. Molecular formula: C12H17BF3N3O2. Mole weight: 303.1. IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-(2,2,2-trifluoroethyl)pyrimidin-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,2,2-Trifluoroethyl)pyridine97% | 2-(2,2,2-Trifluoroethyl)pyridine97%. Alternative Names: SCHEMBL146973, 2-(2,2,2-Trifluoroethyl)pyridine, AKOS005258485, AK-68056, AJ-137550, 1186195-13-0. CAS No. 1186195-13-0. Purity: 96%. Product ID: ACM1186195130. Molecular formula: C7H6F3N. Mole weight: 212.344240625008. IUPAC Name: 2-(2,2,2-trifluoroethyl)pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2',2'',3,3',3'',6'-Hepta-O-acetyl-1,6-anhydro-4'',6''-O-benzylidene-β-D-maltotriose | 2,2',2'',3,3',3'',6'-Hepta-O-acetyl-1,6-anhydro-4'',6''-O-benzylidene-β-D-maltotriose. Alternative Names: O-2,3-Di-O-acetyl-4,6-O-(phenylmethylene)-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-1,6-anhydro-β-D-glucopyranose diacetate; 4'',6''-O-Benzylidene-maltotriosan heptaacetate; β-D-Glucopyranose, O-2,3-di-O-acetyl-4,6-O-(phenylmethylene)-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-1,6-anhydro-, diacetate. Grades: ≥98%. CAS No. 61637-33-0. Molecular formula: C39H48O22. Mole weight: 868.79. | |
| 2,2',2'',3,3',3'',6'-Hepta-O-acetyl-1,6-anhydro-4'',6''-O-[(R)-benzylidene]-β-D-maltotriose | 2,2',2'',3,3',3'',6'-Hepta-O-acetyl-1,6-anhydro-4'',6''-O-[(R)-benzylidene]-β-D-maltotriose. Alternative Names: β-D-Glucopyranose, O-2,3-di-O-acetyl-4,6-O-(phenylmethylene)-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-1,6-anhydro-, diacetate, (R)-; O-2,3-Di-O-acetyl-4,6-O-((R)-phenylmethylene)-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-1,6-anhydro-β-D-glucopyranose diacetate; 4'',6''-O-[(R)-Benzylidene]-maltotriosan heptaacetate. Grades: ≥98%. CAS No. 117065-99-3. Molecular formula: C39H48O22. Mole weight: 868.79. | |
| 2-[[2-[[2-[[3-[[(3S)-1,3,4,6,7,11bβ-Hexahydro-2-oxo-9,10-methylenedioxy-2H-benzo[a]quinolizin]-3β-yl]propanoyl]amino]tetradecanoyl]amino]tetradecanoyl]amino]tetradecanoic acid methyl ester | 2-[[2-[[2-[[3-[[(3S)-1,3,4,6,7,11bβ-Hexahydro-2-oxo-9,10-methylenedioxy-2H-benzo[a]quinolizin]-3β-yl]propanoyl]amino]tetradecanoyl]amino]tetradecanoyl]amino]tetradecanoic acid methyl ester. Product ID: ACMA00008515. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,2,3,3-Tetrafluorocyclobutyl)acetic Acid | 2-(2,2,3,3-Tetrafluorocyclobutyl)acetic Acid. Alternative Names: 2-(2,2,3,3-tetrafluorocyclobutyl)acetic Acid; (2,2,3,3-tetrafluorocyclobutyl)acetic acid. CAS No. 885459-27-8. Molecular formula: C6H6O2F4. Mole weight: 186.1. | |
| 22,23-Didehydro Selamectin | 22,23-Didehydro Selamectin is an impurity of Selamectin (S247990) which is a topical parasiticide. Selamectin (S247990) is also used as a veterinary antihelminithic agent on animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 165108-09-8. Pack Sizes: 5mg, 50mg. Molecular Formula: 2(C43H61NO11). US Biological Life Sciences. | Worldwide |
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