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| Product | Description | |
|---|---|---|
| 3-(1-Pyrrolidinyl)benzoic Acid Hydrazide | 3-(1-Pyrrolidinyl)benzoic Acid Hydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 886494-61-7. Pack Sizes: 100mg. Molecular Formula: C11H15N3O, Molecular Weight: 205.26. US Biological Life Sciences. |  Worldwide |
| 3-(1-pyrrolidinylmethyl)phenylboronic acid | 3-(1-pyrrolidinylmethyl)phenylboronic acid. Molecular formula: C11H16BNO2. Mole weight: 205.06g/mol. IUPAC Name: [3-(pyrrolidin-1-ylmethyl)phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)CN2CCCC2)(O)O. InChI: InChI=1S/C11H16BNO2/c14-12(15)11-5-3-4-10(8-11)9-13-6-1-2-7-13/h3-5,8,14-15H,1-2,6-7,9H2. |  |
| 3- (1-Pyrrolidinyl) propiophenone | 3- (1-Pyrrolidinyl) propiophenone is an intermediate in the synthesis of A labelled anticholinergic drug used in the treatment parkinsons disease. It is also used to treat patients suffering from drug-induced parkinsonism, akathisia and acute dystonia. Group: Biochemicals. Grades: Highly Purified. CAS No. 94-39-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C13H17NO. US Biological Life Sciences. | Worldwide |
| 3- (1-Pyrrolidinyl) propiophenone Hydrochloride | 3- (1-Pyrrolidinyl) propiophenone Hydrochloride is an intermediate in the synthesis of Pyrrobutamine Hydrochloride which is an antihistaminic. Group: Biochemicals. Grades: Highly Purified. CAS No. 833-86-3. Pack Sizes: 500mg, 1g. Molecular Formula: C13H17NO; HCl. US Biological Life Sciences. | Worldwide |
| 3- [ [ [ (1R) -1, 2, 3, 4-Tetrahydro-6- (methylphenylamino) -1-naphthalenyl] methyl] amino] -4-Pyridinecarboxylic Acid | 3- [ [ [ (1R) -1, 2, 3, 4-Tetrahydro-6- (methylphenylamino) -1-naphthalenyl] methyl] amino] -4-Pyridinecarboxylic Acid is also known as a KDM4 inhibitor exhibiting antiproliferative effects in cancer models. Group: Biochemicals. Grades: Highly Purified. CAS No. 1851373-36-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H25N3O2, Molecular Weight: 387.47. US Biological Life Sciences. | Worldwide |
| 3-[(1R)-1-(2,6-Dichloro-3-fluorophenyl)ethoxy]-5-[1-(4-piperidinyl)-1H-pyrazol-4-yl]pyridin-2-amine | 3-[(1R)-1-(2,6-Dichloro-3-fluorophenyl)ethoxy]-5-[1-(4-piperidinyl)-1H-pyrazol-4-yl]pyridin-2-amine. Group: Biochemicals. Alternative Names: 3-[(1R)-1-(2,6-Dichloro-3-fluorophenyl)ethoxy]-5-[1-(4-piperidinyl)-1H-pyrazol-4-yl]-2-pyridinamine; (R)-3-[1-(2,6-Dichloro-3-fluorophenyl)ethoxy]-5-(1-piperidin-4-yl-1H- pyrazol-4-yl)pyridin-2-ylamine; PF 02341066; Crizotinib. Grades: Highly Purified. CAS No. 877399-52-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C21H22Cl2FN5O. US Biological Life Sciences. | Worldwide |
| 3-[ (1R, 2S, 3S, 4S) -2, 3-Dihydroxy-4- (2-hydroxyethoxy) cyclopentyl]-3, 6-dihydro-5- (propylthio) -7H-1, 2, 3-triazolo[4, 5-d]pyrimidin-7-one | 3-[ (1R, 2S, 3S, 4S) -2, 3-Dihydroxy-4- (2-hydroxyethoxy) cyclopentyl]-3, 6-dihydro-5- (propylthio) -7H-1, 2, 3-triazolo[4, 5-d]pyrimidin-7-one is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 1445580-43-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H21N5O5S, Molecular Weight: 371.41. US Biological Life Sciences. | Worldwide |
| 3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxy-benzaldehyde | 3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxy-benzaldehyde can be used in the synthesis of arylphenylpropanamines as anticholinergic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 214601-12-4. Pack Sizes: 5mg, 50mg. Molecular Formula: C22H29NO2, Molecular Weight: 339.47. US Biological Life Sciences. | Worldwide |
| 3-[(1R)-3-Bisisopropylamino-1-phenylpropyl-4-hydroxy Benzoic Acid Methyl Ester Dibenzoyl-D-tartaric Acid Salt | 5-Carboxy Tolterodine derivative, a metabolite of Tolterodine. Group: Biochemicals. Alternative Names: Methyl 3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzoate (2S,3S)-2,3-Bis(benzoyloxy)-butanedioic Acid; Methyl 3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzoate Dibenzoyl-D-tartaric Acid; 3-[(1R)-3-Bisisopropylamino-1-phenylpropyl-4-hydroxy Benzoic Acid Methyl Ester (2S,3S)-2,3-Bis(benzoyloxy)-butanedioic Acid. Grades: Highly Purified. CAS No. 1294517-15-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-((1R,3R)-3-Aminocyclopentyl)-2-(1H-imidazol-5-yl)propanoic Acid | 3-((1R,3R)-3-Aminocyclopentyl)-2-(1H-imidazol-5-yl)propanoic Acid is an intermediate used in the synthesis of imidazolyl-substituted alkanoic acids and related five-membered nitrogen-aromatic derivatives as carboxypeptidase U inhibitors useful as anticoagulants. Group: Biochemicals. Grades: Highly Purified. CAS No. 497158-76-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H17N3O2, Molecular Weight: 223.27. US Biological Life Sciences. | Worldwide |
| 3- ( (1R, 3R) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenol | 3- ( (1R, 3R) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenol is an intermediate in the synthesis of Ethyl 2- (3- ( (1R, 3R) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenoxy) acetate-d5 Hydrochloride (E902762), a labeled analogue of Ethyl 2- (3- ( (1R, 3R) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenoxy) acetate which is used in the preparation of phenylethanolamine compounds as β3-agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 190063-23-1. Pack Sizes: 25mg, 250mg. Molecular Formula: C20H24ClNO2, Molecular Weight: 345.86. US Biological Life Sciences. | Worldwide |
| 3- [ [ [ (1S) -1- (Aminocarbonyl) -2-methylpropyl] amino] carbonyl] -1H-Indazole-1-pentanoic Acid Ethyl Ester | 3- [ [ [ (1S) -1- (Aminocarbonyl) -2-methylpropyl] amino] carbonyl] -1H-Indazole-1-pentanoic Acid Ethyl Ester is an intermediate in the synthesis of AB Pinaca 5-Pentanoic Acid (A109010). AB Pinaca 5-Pentanoic Acid is a metabolite of the synthetic cannabinoid AB-Pinaca (A109000). Group: Biochemicals. Grades: Highly Purified. CAS No. 1887742-38-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C20H28N4O4, Molecular Weight: 388.46. US Biological Life Sciences. | Worldwide |
| 3-((1S,3S)-3-Aminocyclopentyl)-2-(1H-imidazol-5-yl)propanoic Acid | 3-((1S,3S)-3-Aminocyclopentyl)-2-(1H-imidazol-5-yl)propanoic Acid is an intermediate used in the synthesis of imidazolyl-substituted alkanoic acids and related five-membered nitrogen-aromatic derivatives as carboxypeptidase U inhibitors useful as anticoagulants. Group: Biochemicals. Grades: Highly Purified. CAS No. 497158-75-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H17N3O2, Molecular Weight: 223.27. US Biological Life Sciences. | Worldwide |
| 3- [ [ (1S, 3Z) -4-Methylene-3- [ (2E) -2- [ (1R, 3aS, 7aR) -octahydro-1- [ (1R, 3E, 4S) -5-hydroxy-1, 4, 5-trimethyl-2-hexen-1-yl] -7a-methyl-4H-inden-4-ylidene] ethylidene] cyclohexyl] oxy] propanenitrile | 3- [ [ (1S, 3Z) -4-Methylene-3- [ (2E) -2- [ (1R, 3aS, 7aR) -octahydro-1- [ (1R, 3E, 4S) -5-hydroxy-1, 4, 5-trimethyl-2-hexen-1-yl] -7a-methyl-4H-inden-4-ylidene] ethylidene] cyclohexyl] oxy] propanenitrile is an intermediate in the synthesis of Vitamin D2 (V676040) analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 932023-10-4. Pack Sizes: 1mg, 10mg. Molecular Formula: C31H47NO2. US Biological Life Sciences. | Worldwide |
| 3-(1-tert-Butyl-1H-pyrazol-5-yl)pyridine | 3-(1-tert-Butyl-1H-pyrazol-5-yl)pyridine. Alternative Names: AGN-PC-0JJFU2, MolPort-035-676-211, AKOS022172641, 3-(2-tert-butylpyrazol-3-yl)pyridine, AK139627, AJ-134088, 3-(1-(tert-Butyl)-1H-pyrazol-5-yl)pyridine, 1269291-19-1. CAS No. 1269291-19-1. Purity: 96%. Product ID: ACM1269291191. Molecular formula: C12H15N3. Mole weight: 201.267600 [g/mol]. IUPAC Name: 3-(2-tert-butylpyrazol-3-yl)pyridine. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 3-(1-(Tert-Butoxycarbonyl)-1H-Benzo[D]Imidazol-2-Yl)Propanoic Acid | 3-(1-(Tert-Butoxycarbonyl)-1H-Benzo[D]Imidazol-2-Yl)Propanoic Acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 953061-74-0. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-[1-(Tert-Butoxycarbonyl)Indol-3-Yl]Butanoic Acid | 3-[1-(Tert-Butoxycarbonyl)Indol-3-Yl]Butanoic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(1-(Tert-Butyldimethylsilyl)-1H-Indol-5-Yl)Benzoic Acid | 3-(1-(Tert-Butyldimethylsilyl)-1H-Indol-5-Yl)Benzoic Acid. CAS No. 1228957-08-1. Purity: 0.95. Product ID: ACM1228957081. Molecular formula: C21H25NO2Si. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-((1-Tosyl-1H-pyrrolo[2,3-b]pyridin-2-yl)ethynyl)phenol | 3-((1-Tosyl-1H-pyrrolo[2,3-b]pyridin-2-yl)ethynyl)phenol. CAS No. 1245644-06-7. Product ID: ACM1245644067. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(1-Tritylimidazol-4-yl)propionaldehyde | 3-(1-Tritylimidazol-4-yl)propionaldehyde. Alternative Names: 3-(1-TRITYLIMIDAZOL-4-YL) PROPIONALDEHYDE;1-(Triphenylmethyl)-1H-imidazole-5-propanal. CAS No. 186096-23-1. Purity: 96%. Product ID: ACM186096231. Molecular formula: C25H22N2O. Mole weight: 366.45. IUPAC Name: 3-(3-tritylimidazol-4-yl)propanal. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(1-Tritylimidazol-4-yl) Propionaldehyde | 3-(1-Tritylimidazol-4-yl) Propionaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 186096-23-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3,20-Dioxa-5,9,14,18-tetraazadocosane-9,10,14-tricarboxylicacid,2,2,21,21-tetramethyl-4,19-dioxo-,9,14-bis(1,1-dimethylethyl)ester,(10S)- | 3,20-Dioxa-5,9,14,18-tetraazadocosane-9,10,14-tricarboxylicacid,2,2,21,21-tetramethyl-4,19-dioxo-,9,14-bis(1,1-dimethylethyl)ester,(10S)-. Alternative Names: AC1MBSKY, CTK8F0187, tetra-Boc-spermine-5-carboxylic acid, (2S)-2,5-bis[(2-methylpropan-2-yl)oxycarbonyl-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]amino]pentanoic acid, 119798-08-2. CAS No. 119798-08-2. Purity: 95%. Product ID: ACM119798082. Molecular formula: C31H58N4O10. Mole weight: 646.81. IUPAC Name: (2S)-2,5-bis[(2-methylpropan-2-yl)oxycarbonyl-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]amino]pentanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,20-Disemicarbazone-11β,17,21-trihydroxy-pregna-1,4-diene-3,20-dione 21-Acetate | 3,20-Disemicarbazone-11β,17,21-trihydroxy-pregna-1,4-diene-3,20-dione 21-Acetate is a derivative of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: 11β,17-Dihydroxypregna-1,4-diene-3,20-disemicarbazone-21-yl acetate; 21-Acetoxy-11β,17-dihydroxy-pregna-1,4-diene-3,20-dione disemicarbazone; Hydrazinecarboximidamide, 2,2'-[(11β)-21-(acetyloxy)-11,17-dihydroxypregna-1,4-diene-3,20-diylidene]bis-; 2,2'-[(11β)-21-(Acetyloxy)-11,17-dihydroxypregna-1,4-diene-3,20-diylidene]bis[hydrazinecarboximidamide]; Pregna-1,4-diene-3,20-dione, 11β,17,21-trihydroxy-, 21-acetate, 3,20-disemicarbazone; Pregna-1,4-diene-3,20-dione, 11β,17,21-trihydroxy-, disemicarbazone, 21-acetate. Grade: 95% by HPLC. CAS No. 96580-08-4. Molecular formula: C25H36N6O6. Mole weight: 516.59. |  |
| 3,20-Disemicarbazone-17,21-dihydroxy-pregna-1,4-diene-3,11,20-trione 21-Acetate | 3,20-Disemicarbazone-11β,17,21-trihydroxy-pregna-1,4-diene-3,20-dione 21-Acetate is an impurity of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. CAS No. 115097-56-8. Molecular formula: C25H34N6O6. Mole weight: 514.57. | |
| 3-[2-[(10R,11S,13S,17R)-11,17-Dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl]sulfanylpropanoic acid | 3-[2-[(10R,11S,13S,17R)-11,17-Dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl]sulfanylpropanoic acid. CAS No. 114967-88-3. Product ID: ACM114967883. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[2[[(1,1-Dimethylethyl)dimethyl silyl]oxy]ethyl]-piperidine | 3-[2[[(1,1-Dimethylethyl)dimethyl silyl]oxy]ethyl]-piperidine. Alternative Names: 3-[2[[(1,1-DIMETHYLETHYL)DIMETHYL SILYL]OXY]ETHYL]-PIPERIDINE. CAS No. 146667-82-5. Product ID: ACM146667825. Molecular formula: C13H29NOSi. Mole weight: 243.46. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,21-Bis(acetyloxy)pregna-1,3,5,9(11),16-pentaen-20-one | 3,21-Bis(acetyloxy)pregna-1,3,5,9(11),16-pentaen-20-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1058744-83-4. Pack Sizes: 100mg. Molecular Formula: C25H28O5, Molecular Weight: 408.49. US Biological Life Sciences. | Worldwide |
| 3-[2-(1-Hydroxycyclopentyl)-2-phenylacetyl]oxypropyl-dimethylazaniumchloride | 3-[2-(1-Hydroxycyclopentyl)-2-phenylacetyl]oxypropyl-dimethylazaniumchloride. Alternative Names: 3-(Dimethylamino)propyl (1-hydroxycyclopentyl)phenylacetate hydrochloride, 3-{[(1-hydroxycyclopentyl)(phenyl)acetyl]oxy}-n,n-dimethylpropan-1-aminium chloride, Acetic acid, 2-(1-hydroxycyclopentyl)-2-phenyl, 3-(dimethylamino)propyl ester, hydrochloride, 102585-55-7, AC1Q1SLC, AC1L1RL2, LS-12217, 3-[2-(1-hydroxycyclopentyl)-2-phenylacetyl]oxypropyl-dimethylazanium chloride. CAS No. 102585-55-7. Purity: 96%. Product ID: ACM102585557. Molecular formula: C18H28ClNO3. Mole weight: 341.873 g/mol. IUPAC Name: 3-[2-(1-hydroxycyclopentyl)-2-phenylacetyl]oxypropyl-dimethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[[2-(1H-Indol-3-yl)ethyl]seleno]propionic acid | 3-[[2-(1H-Indol-3-yl)ethyl]seleno]propionic acid. CAS No. 1144-33-8. Product ID: ACM1144338. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3- (2- (2- (2-Aminoethoxy) ethoxy) ethoxy) propanoic acid | 3- (2- (2- (2-Aminoethoxy) ethoxy) ethoxy) propanoic acid. Group: Biochemicals. Alternative Names: H2N-PEG3-CH2CH2COOH. Grades: Highly Purified. CAS No. 784105-33-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H19NO5. US Biological Life Sciences. | Worldwide |
| 3-(2,2,2-trifiuoroethoxy)pyridine-2suifonamide | 3-(2,2,2-trifiuoroethoxy)pyridine-2suifonamide. CAS No. 145099-40-7. Product ID: ACM145099407. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(2,2,2-Trifluoroethoxy)phenylamine | 3-(2,2,2-Trifluoroethoxy)phenylamine. Alternative Names: 3-(2,2,2-trifluoroethoxy)aniline, 3-(2,2,2-Trifluoroethoxy)phenylamine, 123207-61-4, SBB024303, AC1NHTUP, ACMC-209aoc, AC1Q51RB, SureCN6272103, MolPort-000-894-890, ANW-18106, STK346987, ZINC08418399, AKOS000130327, AG-A-49582, MCULE-8598649153, 3-(2,2,2-trifluoro-ethoxy)-phenylamine, AK-92025, BD230196, KB-232499, ST45134238. CAS No. 123207-61-4. Purity: 96%. Product ID: ACM123207614. Molecular formula: C8H8F3NO. Mole weight: 191.150430 [g/mol]. IUPAC Name: 3-(2,2,2-trifluoroethoxy)aniline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(2,2,2-Trifluoroethoxy)phenylboronic acid | 3-(2,2,2-Trifluoroethoxy)phenylboronic acid. Molecular formula: C8H8BF3O3. Mole weight: 219.96g/mol. IUPAC Name: [3-(2,2,2-trifluoroethoxy)phenyl]boronic acid. SMILES: B(C1=CC(=CC=C1)OCC(F)(F)F)(O)O. InChI: InChI=1S/C8H8BF3O3/c10-8(11,12)5-15-7-3-1-2-6(4-7)9(13)14/h1-4,13-14H,5H2. | |
| 3-(2,2,2-Trifluoroethyl)pyridine | 3-(2,2,2-Trifluoroethyl)pyridine. Alternative Names: 3-(2,2,2-Trifluoroethyl)pyridine, 1099598-09-0, SureCN95744, CTK4A6720, ZINC30714905, AKOS005255519, AG-L-20325, FT-0678633, I02-4723. CAS No. 1099598-09-0. Purity: 96%. Product ID: ACM1099598090. Molecular formula: C7H6F3N. Mole weight: 161.13. IUPAC Name: 3-(2,2,2-trifluoroethyl)pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(2,2,2-Trifluoroethyl)pyridine | 3-(2,2,2-Trifluoroethyl)pyridine. CAS No. 1099598-09-. Product ID: ACM109959809. Molecular formula: C7H6F3N. Mole weight: 161.13. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(2,2,2-Trimethylhydrazine) methylpropionate bromide | 3-(2,2,2-Trimethylhydrazine) methylpropionate bromide. CAS No. 106966-65-0. Purity: 99%. Product ID: ACM106966650. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3- (2, 2, 2-Trimethylhydrazinium) propionate dihydrate | 3- (2, 2, 2-Trimethylhydrazinium) propionate dihydrate. Group: Biochemicals. Alternative Names: Mildronate dihydrate. Grades: Highly Purified. CAS No. 86426-17-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C6H14N2O2·2(H2O). US Biological Life Sciences. | Worldwide |
| 3-(2,2,2-Trimethylhydrazinyl)methyl propionate bromide | 3-(2,2,2-Trimethylhydrazinyl)methyl propionate bromide. Alternative Names: 3-Isopropylpyrazole;3-(2,2,2-Trimethylhydrazinyl)-propanoic acid methyl ester bromide. CAS No. 106966-25-0. Product ID: ACM106966250. Molecular formula: C7H17N2O2Br. Mole weight: 110.16. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(2,2,3,3-Tetrafluoropropoxy)-1,2-epoxypropane | 3-(2,2,3,3-Tetrafluoropropoxy)-1,2-epoxypropane. Alternative Names: 3-(2,2,3,3-TETRAFLUOROPROPOXY)-1,2-EPOXYPROPANE;3-(2,2,3,3-TETRAFLUOROPROPOXY)-1,2-PROPENOXIDE;3-(2,2,2,3-TETRAFLUOROPROPOXY)-1,2-PROPENOXIDE;2-(4,4,5,5-TETRAFLUORO-2-OXAPENTYL)OXIRANE;GLYCIDYL 2,2,3,3-TETRAFLUOROPROPYL ETHER;DAIKIN E-5244;[(2,2,3,3-tetra. CAS No. 19932-26-4. Molecular formula: C6H8F4O2. Mole weight: 188.12g/mol. IUPAC Name: 2-(2,2,3,3-tetrafluoropropoxymethyl)oxirane. SMILES: C1C(O1)COCC(C(F)F)(F)F. InChI: InChI=1S/C6H8F4O2/c7-5(8)6(9,10)3-11-1-4-2-12-4/h4-5H,1-3H2. | |
| 3-[2- (2, 4-Dichlorophenyl) -2-hydroxyethyl]-1-[[4- (phenylthio) phenyl]methyl]-1H-imidazolium Chloride | 3-[2- (2, 4-Dichlorophenyl) -2-hydroxyethyl]-1-[[4- (phenylthio) phenyl]methyl]-1H-imidazolium Chloride is an impurity of the drug Fenticonazole (F279250), a broad spectrum antimycotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 80639-93-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H21Cl2N2OS; (Cl), Molecular Weight: 456.413545. US Biological Life Sciences. | Worldwide |
| 3-(2,2,5,5-Tetramethyl-1,3-dioxane-4-carboxamido)propanoic acid | An impurity of Calcium pantothenate. Calcium pantothenate is a water-soluble vitamin B5 derivative used as a dietary supplement and additive in food, feed, and cosmetics. Synonyms: 3-[N-(2,2,5,5-Tetramethyl-1,3-dioxane-4-carbonyl)amino]propionic acid; N-[(2,2,5,5-Tetramethyl-1,3-dioxan-4-yl)carbonyl]-β-alanine. Grade: ≥95%. CAS No. 135422-90-1. Molecular formula: C12H21NO5. Mole weight: 259.30. | |
| 3-[2-(2-Aminoethylamino)ethylamino]propyltrimethoxysilane | 3-[2-(2-Aminoethylamino)ethylamino]propyltrimethoxysilane. CAS No. 35141-30-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 3-[2-[2-(Aminooxy)acetyl]hydrazinocarbonyl]propyl 2α-mannobioside | 3-[2-[2-(Aminooxy)acetyl]hydrazinocarbonyl]propyl 2α-mannobioside. Synonyms: 4-[[2-O-(α-D-Mannopyranosyl)-α-D-mannopyranosyl]oxy]-butanoic acid 2-[2-(aminooxy)acetyl]hydrazide. CAS No. 2906681-80-7. Molecular formula: C18H33N3O14. Mole weight: 515.47. | |
| 3- ( (2- ( (2-Chloroethyl) amino) ethyl) amino) propyl Ethyl Phosphate Dihydrochloride | 3- ( (2- ( (2-Chloroethyl) amino) ethyl) amino) propyl Ethyl Phosphate Dihydrochloride is a derivative of Cyclophosphamide Monohydrate (C988580), a known human carcinogen that is widely used in cancer chemotherapy because it can cross-link DNA causing strand breakage and mutation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C9H24Cl3N2O4P, Molecular Weight: 361.63. US Biological Life Sciences. | Worldwide |
| 3- ( (2- ( (2-Chloroethyl) amino) ethyl) amino) propyl Ethyl Phosphate Dihydrochloride-d4 | 3- ( (2- ( (2-Chloroethyl) amino) ethyl) amino) propyl Ethyl Phosphate Dihydrochloride-d4, a deuterium labelled 3- ( (2- ( (2-Chloroethyl) amino) ethyl) amino) propyl Ethyl Phosphate Dihydrochloride (C984605), is a derivative of Cyclophosphamide Monohydrate (C988580), a known human carcinogen that is widely used in cancer chemotherapy because it can cross-link DNA causing strand breakage and mutation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C9H20D4Cl3N2O4P, Molecular Weight: 365.66. US Biological Life Sciences. | Worldwide |
| 3- [ [2- [ (2-Chloroethyl) amino] ethyl] amino] propyl Monophosphate-d4 Dihydrochloride | 3- [ [2- [ (2-Chloroethyl) amino] ethyl] amino] propyl Monophosphate-d4 Dihydrochloride, is the labeled analogue of 3- [ [2- [ (2-Chloroethyl) amino] ethyl] amino] propyl Monophosphate Dihydrochloride (C364250), a metabolite of Cyclophosphamide (C988580). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C7H14D4ClN2O4P; 2(HCl), Molecular Weight: 264.6823646. US Biological Life Sciences. | Worldwide |
| 3- (2, 2-Dichloroethenyl) -2, 2-di methyl cyclopropanecarboxylic Acid | 3- (2, 2-Dichloroethenyl) -2, 2-di methyl cyclopropanecarboxylic Acid. Group: Biochemicals. Alternative Names: 3- (2, 2-Dichlorovinyl) -2, 2-di methyl cyclopropanecarboxylic Acid; 2, 2-Dimethyl-3- (2, 2-dichlorovinyl) cyclopropanecarboxylic Acid; 3- (2, 2-Dichloroethenyl) -2, 2-di methyl cyclopropanecarboxylic Acid; 3- (2, 2-Dichlorovinyl) -2, 2-di methyl cyclopropanecarboxylic Acid; 3- (2, 2-Dichlorovinyl) -2, 2-dimethylcyclopropyl carboxylic Acid; DV-chrysanthemic Acid; Permethric Acid; Permethrinic Acid. Grades: Highly Purified. CAS No. 55701-05-8. Pack Sizes: 1g. Molecular Formula: C8H10Cl2O2, Molecular Weight: 209.07. US Biological Life Sciences. | Worldwide |
| 3-(2,2-Dichloroethenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid Anhydride (Mixture of Diastereomers) | 3-(2,2-Dichloroethenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid Anhydride is used as a potential pesticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 56860-12-9. Pack Sizes: 500mg, 5g. Molecular Formula: C16H18Cl4O3. US Biological Life Sciences. | Worldwide |
| 3-? (2, ?2-?Dichlorovinyl) ?-?2, ?2-?di methyl cyclopropane?carbonyl Chloride | 3-? (2, ?2-?Dichlorovinyl) ?-?2, ?2-?di methyl cyclopropane?carbonyl Chloride is an intermediate in synthesizing 3-(2,2-Dichloroethenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid Anhydride (D434295), used as a potential pesticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 52314-67-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C8H9Cl3O, Molecular Weight: 227.52. US Biological Life Sciences. | Worldwide |
| 3-[(2,2-Dichlorovinyl)thio]-L-alanine | 3-[(2,2-Dichlorovinyl)thio]-L-alanine. Group: Biochemicals. Alternative Names: S-(2,2-Dichloroethenyl)-L-cysteine. Grades: Highly Purified. CAS No. 3326-9-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C5H7Cl2NO2S. US Biological Life Sciences. | Worldwide |
| 3- (2, 2-Dicyanovinyl) phenylboronic acid | 3- (2, 2-Dicyanovinyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 957034-31-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H7BN2O2, Molecular Weight: 197.99. US Biological Life Sciences. | Worldwide |
| 3,22-Dihydroxyolean-12-en-29-oic acid | 3,22-Dihydroxyolean-12-en-29-oic acid isolated from the herbs of Tripterygium wilfordii Hook. f. Synonyms: 3,22-Dihydroxyolean-12-en-29-oic acid; 808769-54-2; (4aR,6aR,6aS,6bR,12aR,14bR)-4,10-dihydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2-carboxylic acid; W2404A864633. Grade: 98.5%. CAS No. 808769-54-2. Molecular formula: C30H48O4. Mole weight: 472.7. | |
| 3- (2, 2-Dimethoxyethoxy) phenylboronic acid | 3- (2, 2-Dimethoxyethoxy) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256355-35-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H15BO5, Molecular Weight: 226.03. US Biological Life Sciences. | Worldwide |
| 3-(2,2-Dimethoxyethoxy)phenylboronic acid | 3-(2,2-Dimethoxyethoxy)phenylboronic acid. Alternative Names: 3-(2,2-DIMETHOXYETHOXY)PHENYLBORONIC ACID, 1256355-35-7, SureCN2562610, CTK4B4607, MolPort-000-931-690, AKOS004113960, AB30168, AG-L-21597, KB-26416, X1930. CAS No. 1256355-35-7. Purity: 95%. Product ID: ACM1256355357. Molecular formula: C10H15BO5. Mole weight: 226.0. IUPAC Name: [3-(2,2-dimethoxyethoxy)phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3- (2, 2-Di methyl propionylamino) benzoic acid | 3- (2, 2-Di methyl propionylamino) benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 56619-96-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H15NO3, Molecular Weight: 221.25. US Biological Life Sciences. | Worldwide |
| 3-(2-(2-Ethoxyethoxy)ethoxy)thiophene | 3-(2-(2-Ethoxyethoxy)ethoxy)thiophene. CAS No. 138625-91-9. Molecular formula: C10H16O3S. Mole weight: 216.30. Purity: 97%. | |
| 3-[2-[2-(Heptadecenyl)-4,5-dihydro-1H-imidazol-1-yl]ethoxy]propionic acid | 3-[2-[2-(Heptadecenyl)-4,5-dihydro-1H-imidazol-1-yl]ethoxy]propionic acid. Alternative Names: EINECS 253-131-2, CID6365398, 3-(2-(2-(Heptadecenyl)-4,5-dihydro-1H-imidazol-1-yl)ethoxy)propionic acid, 36619-33-7. CAS No. 36619-33-7. Purity: 96%. Product ID: ACM36619337-1. Molecular formula: C25H46N2O3. Mole weight: 422.644340 [g/mol]. IUPAC Name: 3-[2-[2-[(E)-heptadec-1-enyl]-4,5-dihydroimidazol-1-yl]ethoxy]propanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[2- (2-Hydroxyethoxy) ethoxy]propanoic acid | 3-[2- (2-Hydroxyethoxy) ethoxy]propanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1334286-77-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H14O5, Molecular Weight: 178.182999999999. US Biological Life Sciences. | Worldwide |
| 3- [2- [2- (Phenylmethoxy) ethoxy] ethoxy] propanoic acid | 3- [2- [2- (Phenylmethoxy) ethoxy] ethoxy] propanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 127457-63-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H20O5, Molecular Weight: 268.305999999999. US Biological Life Sciences. | Worldwide |
| 3-[(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thio]-propanoic acid | 3-[(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thio]-propanoic acid is an intriguing compound, meticulously designed to study a plethora of pernicious ailments. Acting as a formidable adversary, it boldly inhibits enzymes that intricately regulate vital cellular processes. Synonyms: 2-Carboxyethyl 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-galactopyranoside. CAS No. 79360-05-7. Molecular formula: C17H24O11S. Mole weight: 436.43. | |
| 3-[(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)thio]-propanoic acid | 3-[(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)thio]-propanoic acid, commonly known as GPTA, exhibits immense significance in the research of diverse ailments. CAS No. 3254-10-2. Molecular formula: C17H24O11S. Mole weight: 436.43. | |
| 3,2,3,4-Tetra-O-acetyl-6,6-di-O-tert-butyldimethylsilyl-lactal | 3,2,3,4-Tetra-O-acetyl-6,6-di-O-tert-butyldimethylsilyl-lactal demonstrates remarkable versatility in its chemical reactivity, offering promise for novel therapeutic agents. Extensive investigative efforts have honed in on its potential anti-cancer and antibacterial properties, illuminating a pathway towards significant medical advancements in diverse therapeutic arenas. Synonyms: D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-6-O-[(1,1-dimethylethyl)dimethylsilyl]-4-O-[2,3,4-tri-O-acetyl-6-O-[(1,1-dimethylethyl)dimethylsilyl]-β-D-galactopyranosyl]-, acetate. CAS No. 308103-46-0. Molecular formula: C32H56O13Si2. Mole weight: 704.95. | |
| 3,2,3,4-Tetra-O-acetyl-6,6-di-O-tert-butyldiphenylsilyl-lactal | 3,2,3,4-Tetra-O-acetyl-6,6-di-O-tert-butyldiphenylsilyl-lactal is a vital compound used in the biomedical industry. It serves as a synthetic intermediate in the production of various drugs targeting specific diseases. This compound can be utilized in the synthesis of pharmaceuticals to treat diverse ailments, improving drug stability and enhancing therapeutic efficacy. Synonyms: [(2R,3R,4R)-2-[[Tert-butyl(diphenyl)silyl]oxymethyl]-3-[(3R,4S,5S,6R)-3,4,5-triacetyloxy-6-[[tert-butyl(diphenyl)silyl]oxymethyl]oxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl] acetate; DTXSID40583786; 4-O-Acetyl-2,6-anhydro-1-O-[tert-butyl(diphenyl)silyl]-5-deoxy-3-O-{2,3,4-tri-O-acetyl-6-O-[tert-butyl(diphenyl)silyl]-D-galactopyranosyl}-D-arabino-hex-5-enitol. CAS No. 308103-45-9. Molecular formula: C52H64O13Si2. Mole weight: 953.2. | |
| 3,2,3,4-Tetra-O-acetyl-6,6-di-O-triisopropylsilyl-lactal | 3,2,3,4-Tetra-O-acetyl-6,6-di-O-triisopropylsilyl-lactal is an exquisite compound of exceptional significance, immersed in the intricate domain of lactate metabolism-related disorders. This compound emerges as a formidable tool for related drug development and analysis. Molecular formula: C38H68O13Si2. Mole weight: 789.11. | |
| 3,2',3',4'-Tetra-O-acetyl-6,6'-di-O-triisopropylsilyl-lactal | 3,2',3',4'-Tetra-O-acetyl-6,6'-di-O-triisopropylsilyl-lactal possesses critical significance within the biomedical sector as it serves as a pivotal intermediary component during the creation of prospective anti-inflammatory medications. Its utilization facilitates the innovation of groundbreaking therapeutic solutions targeting prevalent inflammatory conditions like rheumatoid arthritis and asthma. This compound showcases remarkable pharmacological attributes and assumes an indispensable role as a foundational element advancing the field of drug exploration and progression within the realm of biomedicine. Synonyms: D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-6-O-(triisopropylsilyl)-4-O-[2,3,4-tri-O-acetyl-6-O-(triisopropylsilyl)-β-D-galactopyranosyl]-, acetate. Molecular formula: C38H68O13Si2. Mole weight: 789.11. | |
| 3-(2,3,5-Tri-O-benzyl-1-b-D-ribofuranosyl)benzamide | 3-(2,3,5-Tri-O-benzyl-1-b-D-ribofuranosyl)benzamide is an imperative compound in the realm of compound, playing a pivotal role in cutting-edge research and development of highly specialized antiviral medications tailored to study DNA virus-induced infections. CAS No. 138385-42-9. Molecular formula: C33H33NO5. Mole weight: 523.62. | |
| 3- (2- ( (3-Bromophenyl) amino) ethyl) oxazolidin-2-one | 3- (2- ( (3-Bromophenyl) amino) ethyl) oxazolidin-2-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. US Biological Life Sciences. | Worldwide |
| 3-[2-(3-Chlorophenyl)ethyl]-2-pyridyl 1-methyl-4-piperidyl ketone hydrochloride | 3-[2-(3-Chlorophenyl)ethyl]-2-pyridyl 1-methyl-4-piperidyl ketone hydrochloride. Alternative Names: 3-[2-(3-CHLOROPHENYL)ETHYL]-2-PYRIDYL 1-METHYL-4-PIPERIDYL KETONE HYDROCHLORIDE;[3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl](1-methyl-4-piperidinyl)methanone hydrochloride. CAS No. 107256-31-5. Product ID: ACM107256315. Molecular formula: C20H23ClN2O?xHCl. Mole weight: 379.32. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[2-(3-Chloro-phenyl)-ethyl]-pyridine-2-carboxylic acid tert-butylamide | 3-[2-(3-Chloro-phenyl)-ethyl]-pyridine-2-carboxylic acid tert-butylamide. Alternative Names: 3-[2-(3-CHLORO-PHENYL)-ETHYL]-PYRIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE;2-Pyridinecarboxamide, 3-[2-(3-chlorophenyl)ethyl]-N-(1,1-dimethylethyl)-. CAS No. 107285-30-3. Purity: 96%. Product ID: ACM107285303. Molecular formula: C18H21ClN2O. Mole weight: 316.82514. IUPAC Name: N-tert-butyl-3-[2-(3-chlorophenyl)ethyl]pyridine-2-carboxamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(2,3-Dichlorobenzamido) Lamotrigine | An impurity of the anticonvulsant Lamotrigine. Group: Biochemicals. Alternative Names: N-[5-amino-6-(2,3-dichlorophenyl)-1,2,4-triazin-3-yl]-2,3-dichlorobenzamide. Grades: Highly Purified. CAS No. 252186-79-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
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