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| Product | Description | |
|---|---|---|
| 3-(3-Morpholin-4-yl-phenyl)-3-oxo-propionitrile | 3-(3-Morpholin-4-yl-phenyl)-3-oxo-propionitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-MORPHOLIN-4-YL-PHENYL)-3-OXO-PROPIONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 887591-28-8. Molecular formula: C13H14N2O2. Mole weight: 230.26. Product ID: ACM887591288. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-[(3-Morpholinopropyl)amino]propanenitrile | 3-[(3-Morpholinopropyl)amino]propanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(3-MORPHOLINOPROPYL)AMINO]PROPANENITRILE;3-[(3-Morpholinopropyl)amino]propionitrile. Product Category: Heterocyclic Organic Compound. CAS No. 102440-39-1. Molecular formula: C10H19N3O. Mole weight: 197.28. Density: 1.015g/cm³. Product ID: ACM102440391. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-m-Tolyl-[1,2,4]oxadiazol-5-yl)-propionic acid | 3-(3-m-Tolyl-[1,2,4]oxadiazol-5-yl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid, 94192-16-2, 3-(3-m-Tolyl-[1,2,4]oxadiazol-5-yl)-propionic acid, AC1MKLKX, BAS 09890714, Ambcb9070924, SureCN6324430, CHEMBL2442690, CTK5H5591, MolPort-002-016-861, AKOS000134784, AG-H-88007, FT-0677705, ST50288815. Product Category: Heterocyclic Organic Compound. CAS No. 94192-16-2. Molecular formula: C12H12N2O3. Mole weight: 232.24. Purity: 0.96. IUPACName: 3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid. Canonical SMILES: CC1=CC=CC(=C1)C2=NOC(=N2)CCC(=O)O. Density: 1.26g/cm³. Product ID: ACM94192162. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-m-Tolyl-ureido)-propionic acid | 3-(3-m-Tolyl-ureido)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-m-Tolyl-ureido)-propionic acid. Product Category: Heterocyclic Organic Compound. CAS No. 133115-50-1. Molecular formula: C11H14N2O3. Product ID: ACM133115501. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-(Naphthalene-1,3-diyl)bis(N-methyl-3-(thiophen-2-yl)propan-1-amine) Dihydrochloride | 3,3'-(Naphthalene-1,3-diyl)bis(N-methyl-3-(thiophen-2-yl)propan-1-amine) Dihydrochloride is an impurity of Duloxetine (D721000), a dual serotonin and norepinephrine reuptake inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 3,3'-(Naphthalene-1,3-diyl)bis(N-methyl-3-(thiophen-2-yl)propan-1-amine) Dihydrochloride | 3,3'-(Naphthalene-1,3-diyl)bis(N-methyl-3-(thiophen-2-yl)propan-1-amine) Dihydrochloride is an impurity of Duloxetine, which is a serotonin-norepinephrine reuptake inhibitor used to treat major depressive disorder, generalized anxiety disorder, fibromyalgia, neuropathic pain and central sensitization. Synonyms: 3,3'-(1,3-Naphthalenediyl)bis[N-methyl-3-(2-thienyl)-1-propanamine] dihydrochloride; 1,3-Naphthalenedipropanamine, N1,N3-dimethyl-γ,γ'-di-2-thienyl-, hydrochloride (1:2). Molecular formula: C26H32Cl2N2S2. Mole weight: 507.58. |  |
| 3-[3- (N-Ethylaminocarbonyl) phenyl]-5-methoxybenzoic acid | 3-[3- (N-Ethylaminocarbonyl) phenyl]-5-methoxybenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261994-07-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H17NO4, Molecular Weight: 299.32. US Biological Life Sciences. | Worldwide |
| 3-(3-Nitroanilinomethyl)-2(3H)-benzothiazolethione | 3-(3-Nitroanilinomethyl)-2(3H)-benzothiazolethione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(M-NITROANILINO)METHYL]-2-BENZOTHIAZOLINETHIONE;3-(3-Nitroanilinomethyl)-2-benzothiazolinethione;3-[(3-Nitroanilino)methyl]-1,3-benzothiazole-2(3H)-thione. Product Category: Heterocyclic Organic Compound. CAS No. 65537-00-0. Molecular formula: C14H11N3O2S2. Mole weight: 317.39. Product ID: ACM65537000. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Nitrophenyl)-2-propenoic Acid 2-[Methyl(tetrahydro-1,1-dioxido-3-thienyl)amino]-2-oxoethyl Ester | 3-(3-Nitrophenyl)-2-propenoic Acid 2-[Methyl(tetrahydro-1,1-dioxido-3-thienyl)amino]-2-oxoethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 749872-43-3. Pack Sizes: 10mg. Molecular Formula: C16H18N2O7S, Molecular Weight: 382.39. US Biological Life Sciences. | Worldwide |
| 3-(3-Nitrophenyl)-4-pyridinecarboxylic acid ethyl ester | 3-(3-Nitrophenyl)-4-pyridinecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-NITROPHENYL)-4-PYRIDINECARBOXYLIC ACID ETHYL ESTER, 252921-32-7, Ethyl 3-(3-nitrophenyl)pyridine-4-carboxylate, AGN-PC-00D5QN, SureCN6437170, KB-177851, FT-0613622. Product Category: Heterocyclic Organic Compound. CAS No. 252921-32-7. Molecular formula: C14H12N2O4. Mole weight: 272.256080 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-(3-nitrophenyl)pyridine-4-carboxylate. Canonical SMILES: CCOC(=O)C1=C(C=NC=C1)C2=CC(=CC=C2)[N+](=O)[O-]. Product ID: ACM252921327. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Nitrophenyl)pyrazole | 3-(3-Nitrophenyl)pyrazole. Group: Biochemicals. Alternative Names: 3-(3-Nitrophenyl)-1H-pyrazole. Grades: Highly Purified. CAS No. 59843-77-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-(3-Nitrophenyl)pyrazole 99+% (HPLC) | 3-(3-Nitrophenyl)pyrazole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3.3nm CdSe Quantum Dots | 3.3nm CdSe Quantum Dots. Group: other quantum dots. |  |
| 3-[3- (N, N-Dimethylaminocarbonyl) phenyl]-5-methoxybenzoic acid | 3-[3- (N, N-Dimethylaminocarbonyl) phenyl]-5-methoxybenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261907-71-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H17NO4, Molecular Weight: 299.32. US Biological Life Sciences. | Worldwide |
| 33-O-tert-Butyldimethylsilyloxy-22,27-Di-O-trimethylsilyl-iso-FK-506 | 33-O-tert-Butyldimethylsilyloxy-22,27-Di-O-trimethylsilyl-iso-FK-506. Group: Biochemicals. Alternative Names: [3S- [3R* [1R*, 2R*, 4 (1S*, 3S*, 4S*) ] , 5R*, 6S*, 10R*, 12R*, 13R*, 14R*, 16S*, 17S*, 24aR*] ] -3- [4- [4- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] -3-methoxycyclohexyl] -1, 3-dimethyl-2- [ (trimethylsilyl) oxy] -3-butenyl] -4, 5, 6, 9, 10, 11, 12, 13, 14, 15, 16, 17, 22, 23, 24, 24a-hexadecahydro-5-hydroxy-17-trimethylsilyloxy-12, 14-dimethoxy-8, 10, 16-trimethyl-6- (2-propenyl) -13, 17-epoxy-3H-pyrido [2, 1-c] [1, 4] oxaazacycloheneicosine-1, 18, 19 (21H) -trione. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3,3-Oxetanedimethanamine dihydrochloride | 3,3-Oxetanedimethanamine dihydrochloride. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 111511-89-8. Mole weight: 189.08. Product ID: ACM111511898. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Oxo-1-cyclopenten-1-yl)benzonitrile | 3-(3-Oxo-1-cyclopenten-1-yl)benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-OXOCYCLOPENT-1-EN-1-YL)BENZONITRILE;3-(3-OXO-CYCLOPENT-1-ENYL)-BENZONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 849697-79-6. Molecular formula: C12H9NO. Mole weight: 183.20596. Purity: 0.96. IUPACName: 3-(3-oxocyclopenten-1-yl)benzonitrile. Canonical SMILES: C1CC(=O)C=C1C2=CC=CC(=C2)C#N. Product ID: ACM849697796. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(3-Oxocyclohexyl)methyl]benzonitrile | 3-[(3-Oxocyclohexyl)methyl]benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(3-OXOCYCLOHEXYL)METHYL]BENZONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 898785-01-8. Molecular formula: C14H15NO. Mole weight: 213.27. Purity: 0.96. IUPACName: 3-[(3-oxocyclohexyl)methyl]benzonitrile. Canonical SMILES: C1CC(CC(=O)C1)CC2=CC=CC(=C2)C#N. Density: 1.1g/cm³. Product ID: ACM898785018. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Oxydianiline | 3,3'-Oxydianiline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-Aminophenoxy)aniline; Bis(3-aminophenyl) Ether. Product Category: Amide & Amine Monomers. Appearance: Light Yellow to Brown Powder to Crystal. CAS No. 15268-07-2. Molecular formula: C12H12N2O. Mole weight: 200.24 g/mol. Purity: 98.0%(GC)(T). Product ID: ACM-MO-15268072. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Pentamethylene glutarimide | 3,3-Pentamethylene glutarimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-Pentamethylene-2-pyrrolidoinone; 3-azaspiro(5,5)undecan-2,4-dione. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 1130-32-1. Molecular formula: C10H15NO2. Mole weight: 181.23. Purity: 0.97. IUPACName: 3-azaspiro[5.5]undecane-2,4-dione. Canonical SMILES: C1CCC2(CC1)CC(=O)NC(=O)C2. Density: 1.14±0.1 g/cm3(Predicted). ECNumber: 214-459-1. Product ID: ACM1130321-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Pentamethylene Glutarimide | Gabapentin intermediate. Group: Biochemicals. Alternative Names: 2,4-Dioxo-3-azaspiro[5.5]undecane; 1, 1-Cyclohexane diacetimide; 3-Azaspiro[5.5]undecane-2,4-dione; NSC 400093. Grades: Highly Purified. CAS No. 1130-32-1. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 3-(3-Phenyl-[1,2,4]oxadiazol-5-yl)-phenylamine | 3-(3-Phenyl-[1,2,4]oxadiazol-5-yl)-phenylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9027136;3-(3-PHENYL-[1,2,4]OXADIAZOL-5-YL)-PHENYLAMINE;AKOS BB-7310;UKRORGSYN-BB BBR-030444. Product Category: Heterocyclic Organic Compound. CAS No. 54494-13-2. Molecular formula: C14H11N3O. Mole weight: 237.26. Product ID: ACM54494132. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(3-Phenyl-1,2,4-oxadiazol-5-yl)aniline. | |
| 3-(3-Phenyl-1,2,4-oxadiazol-5-yl)piperidine hydrochloride | 3-(3-Phenyl-1,2,4-oxadiazol-5-yl)piperidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine hydrochloride, 851882-57-0, SureCN192437, CTK5J6630, AKOS015844688, AG-A-51552, AG-L-48303. Product Category: Heterocyclic Organic Compound. CAS No. 851882-57-0. Molecular formula: C13H15N3O. Mole weight: 229.28. Purity: 0.96. IUPACName: 3-phenyl-5-piperidin-3-yl-1,2,4-oxadiazole;hydrochloride. Density: 1.139g/cm³. Product ID: ACM851882570. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Phenylpropyl)-pyrrolidine | 3-(3-Phenylpropyl)-pyrrolidine is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1220038-62-9. Pack Sizes: 25mg, 250mg. Molecular Formula: C13H19N, Molecular Weight: 189.3. US Biological Life Sciences. | Worldwide |
| 3,3'-Propylenebis-10H-phenothiazine | 3,3'-Propylenebis-10H-phenothiazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 276-177-5, 3,3-Propylenebis-10H-phenothiazine, 71913-07-0. Product Category: Heterocyclic Organic Compound. CAS No. 71913-07-0. Molecular formula: C27H22N2S2. Mole weight: 438.606980 [g/mol]. Purity: 0.96. IUPACName: 3-[1-(10H-phenothiazin-3-yl)propan-2-yl]-10H-phenothiazine. Canonical SMILES: CC(CC1=CC2=C(C=C1)NC3=CC=CC=C3S2)C4=CC5=C(C=C4)NC6=CC=CC=C6S5. Density: 1.273g/cm³. ECNumber: 276-177-5. Product ID: ACM71913070. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Pyridinyl)-1-(4-pyridinyl)-2-propen-1-one | 3PO is originally reported to inhibit PFKFB3 (IC50 = 25 μM), with the potential to inhibit cancer cell proliferation. The addition of selective inhibitors of autophagy to 3PO and its more potent derivatives may prove useful as rational combinations for the treatment of cancer. Synonyms: 2-Propen-1-one, 3-(3-pyridinyl)-1-(4-pyridinyl)-; 2-Propen-1-one, 3-(3-pyridyl)-1-(4-pyridyl)-; 3-(pyridin-3-yl)-1-(pyridin-4-yl)prop-2-en-1-one; rac 3PO. Grade: ≥95%. CAS No. 13309-08-5. Molecular formula: C13H10N2O. Mole weight: 210.23. | |
| 3-(3-Pyridinyl)-1-(4-pyridinyl)-2-propen-1-one | 3-(3-Pyridinyl)-1-(4-pyridinyl)-2-propen-1-one inhibits human bladder cancer cell lines growth. It also inhibits cancer cell growth proliferation by its treatment in combination with phenoformin. An inhibitor of 6-phosphofructo-2- kinaselfructose-2,6-bisphosphatase 3 (PFKFB). Group: Biochemicals. Grades: Highly Purified. CAS No. 13309-08-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C13H10N2O, Molecular Weight: 210.23. US Biological Life Sciences. | Worldwide |
| 3-(3-Pyridinylcarbonyl)-1-(trimethylsilyl)-2-pyrrolidinone | 3-(3-Pyridinylcarbonyl)-1-(trimethylsilyl)-2-pyrrolidinone is an intermediate in the synthesis of (S)-(-)-Nicotine-d4 (N412452). Labelled analogue of (S)-(-)-Nicotine, a prototype nicotinic acetylcholine receptor agonist. (S)-(-)-Nicotine is the naturally occurring isomer. Nicotine can be absorbed through the alimentary canal, respiratory tract and intact skin. Nicotine is used in the treatment of smoking withdrawal syndrome. Nicotine has been used as an anthelmintic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H14D4N2O2Si. US Biological Life Sciences. | Worldwide |
| 3-(3-Pyridyl)-2-propen-1-ol | 3-(3-Pyridyl)-2-propen-1-ol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-(3-Pyridyl)acrolein | 3-(3-Pyridyl)acrolein. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-Pyridyl)acrolein;3-(3-Pyridyl)acrylaldehyde. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 28447-15-6. Molecular formula: C8H7NO. Mole weight: 133.15. Product ID: ACM28447156. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Pyridyl)acrylaldehyde | 3-(3-Pyridyl)acrylaldehyde. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-(3-Pyridyl)-D-alanine | 3-(3-Pyridyl)-D-alanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 70702-47-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(3'-Pyridyl)-D-alanine 99+% | 3-(3'-Pyridyl)-D-alanine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(3-Pyridyl)-D-alanine methyl ester dihydrochloride | 3-(3-Pyridyl)-D-alanine methyl ester dihydrochloride. Group: Biochemicals. Alternative Names: b-(3-Pyridyl)-D-Ala-OMe·2HCl. Grades: Highly Purified. CAS No. 197088-84-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(3-Pyridyl)-D-alanine methyl ester dihydrochloride ≥97% | 3-(3-Pyridyl)-D-alanine methyl ester dihydrochloride ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(3'-Pyridyl)-DL-alanine | 3-(3'-Pyridyl)-DL-alanine. Group: Biochemicals. Alternative Names: DL-Ala(3'-pyridyl)-OH; 2-Amino-3-pyridin-3-yl-propionic acid. Grades: Highly Purified. CAS No. 17470-24-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-(3'-Pyridyl)-DL-alanine | 3-(3'-Pyridyl)-DL-alanine. Synonyms: DL-Ala(3'-pyridyl)-OH; 2-Amino-3-pyridin-3-yl-propionic acid; H-DL-3-PAL-OH; 3-(3-Pyridyl)-DL-alanine; BETA-(3-PYRIDYL)-DL-ALANINE; 3-Pyridinepropanoic acid, alpha-amino-; H-BETA-(3-PYRIDYL)-ALA-OH; 3-Pyridin-3-yl-D-alanine; H-3-Pal-OH; (S)-2-Amino-3-pyridin-3-yl-propionic acid; 3-(3-pyridinyl)alanine. Grade: ≥ 99% (HPLC). CAS No. 17470-24-5. Molecular formula: C8H10N2O2. Mole weight: 166.18. | |
| 3-(3'-Pyridyl)-DL-alanine 99+% (HPLC) | 3-(3'-Pyridyl)-DL-alanine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 17470-24-5. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(3'-Pyridyl)-L-alanine 99+% | 3-(3'-Pyridyl)-L-alanine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(3'-Pyridyl)-L-alanine dihydrochloride | 3-(3'-Pyridyl)-L-alanine dihydrochloride. Synonyms: L-Ala(3'-pyridyl)-OH 2HCl; (S)-2-Amino-3-(3-pyridyl)propionic acid dihydrochloride. Grade: ≥ 99% (HPLC). Molecular formula: C8H10N2O2. Mole weight: 166.17. | |
| 3-(3-Pyridyl)pyrazole | 3-(3-Pyridyl)pyrazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 3-(1H-Pyrazol-3-Yl)Pyridine; 3pypz. CAS No. 45887-08-9. Product ID: 3-(1H-pyrazol-5-yl)pyridine. Molecular formula: 145.16. Mole weight: C8H7N3. InChI=1S/C8H7N3/c1-2-7 (6-9-4-1)8-3-5-10-11-8/h1-6H, (H, 10, 11). JJLMOUMOJSUSSX-UHFFFAOYSA-N. 98%. | |
| 3-(3-Pyrrolidinyl)pyridine dihydrochloride | 3-(3-Pyrrolidinyl)pyridine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Pyrrolidin-3-ylpyridine, 3APX-P03-0, CID3613651, OR12554, 150281-46-2. Product Category: Heterocyclic Organic Compound. CAS No. 150281-46-2. Molecular formula: C9H12Cl2N2. Mole weight: 219.12. Purity: 0.96. IUPACName: 3-pyrrolidin-3-ylpyridine. Canonical SMILES: C1CNCC1C2=CN=CC=C2. Product ID: ACM150281462. Alfa Chemistry ISO 9001:2015 Certified. Categories: 635309-61-4. | |
| 3-(3-Pyrrolinomethyl)-4'-trifluoromethylbenzophenone | 3-(3-Pyrrolinomethyl)-4'-trifluoromethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-PYRROLINOMETHYL)-4'-TRIFLUOROMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898749-32-1. Molecular formula: C19H16F3NO. Mole weight: 331.33. Purity: 0.96. IUPACName: [3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-[4-(trifluoromethyl)phenyl]methanone. Density: 1.259g/cm³. Product ID: ACM898749321. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-((3R,4R)-3-((2-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)(methyl)amino)-4-methylpiperidin-1-yl)-3-oxopropanenitrile | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: N-Methyl-N-(3R,4R)-1-cyanoacetyl-4-methylpiperidin-3-yl-2-chloro-7-deazapurine-6-amine; Tofacitinib Impurity 21. Grade: 98%. CAS No. 1616761-00-2. Molecular formula: C16H19ClN6O. Mole weight: 346.81. | |
| 3-((3R,4R)-3-(7H-[4,7'-bipyrrolo[2,3-d]pyrimidin]-4'-yl(methyl) amino)-4-methylpiperidin-1-yl)-3-oxopropanenitrile | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: Tofacitinib Impurity 37. Grade: 98% HPLC. CAS No. 2504210-48-2. Molecular formula: C22H23N9O. Mole weight: 429.49. | |
| 3-((3R,4R)-4-methyl-3-(methyl(6-oxo-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: 1-Piperidinepropanenitrile, 3-[(6,7-dihydro-6-oxo-5H-pyrrolo[2,3-d]pyrimidin-4-yl)methylamino]-4-methyl-β-oxo-, (3R,4R)-; Tofacitinib Impurity 38. CAS No. 1640971-51-2. Molecular formula: C16H20N6O2. Mole weight: 328.37. | |
| 3-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-2-yl)amino)piperidin-1-yl)-3-oxopropanenitrile | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: Tofacitinib Impurity 20. Grade: 98%. CAS No. 2374700-40-8. Molecular formula: C16H20N6O. Mole weight: 312.38. | |
| 3-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanamide | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: (3R,4R)-4-Methyl-3-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-β-oxo-1-piperidinepropanamide; Tofacitinib Citrate Impurity 05; Tofacitinib Impurity 25. CAS No. 1675248-19-7. Molecular formula: C16H22N6O2. Mole weight: 330.38. | |
| 3-((3R,4R)-4-Methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanoic Acid | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: Tofacitinib Impurity 26; Tofacitinib impurity K. CAS No. 2328165-36-0. Molecular formula: C16H21N5O3. Mole weight: 331.38. | |
| 3-((3R,4R)-4-methyl-3-(methyl(7-tosyl-7H-pyrrolo[2,3-d] pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: Tofacitinib Impurity 12. CAS No. 2259288-22-5. Molecular formula: C23H26N6O3S. Mole weight: 466.56. | |
| 3-((3R,4R)-4-methyl-3-(methylamino)piperidin-1-yl)-3-oxopropanenitrile hydrochloride | An impurity of Tofacitinib, a Janus kinase inhibitor that could be used against rheumatoid arthritis. CAS No. 1640971-87-4. Molecular formula: C10H18ClN3O. Mole weight: 231.72. | |
| 3-[[(3S,4S)-4-hydroxy-4-methyloxan-3-yl]amino]propanoic acid | 3-[[(3S,4S)-4-hydroxy-4-methyloxan-3-yl]amino]propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 4802217, AC1MIQ9P, beta-Alanine, N-(1,5-anhydro-2,4-dideoxy-3-C-methyl-L-threo-pentitol-2-yl)-, N-(1,5-Anhydro-2,4-dideoxy-3-C-methyl-L-threo-pentitol-2-yl)-beta-alanine, 3-[[(3S,4S)-4-hydroxy-4-methyloxan-3-yl]amino]propanoic acid, 134259-24-8. Product Category: Heterocyclic Organic Compound. CAS No. 134259-24-8. Molecular formula: C9H17NO4. Mole weight: 203.236 g/mol. Purity: 0.96. IUPACName: 3-[[(3S,4S)-4-hydroxy-4-methyloxan-3-yl]amino]propanoic acid. Product ID: ACM134259248. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(3S,5R,10R,13R,14S,17R)-3-[(2S,5R)-3,5-Dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-14-hydroxy-10-(hydroxymethyl)-13-methyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-y | 3-[(3S,5R,10R,13R,14S,17R)-3-[(2S,5R)-3,5-Dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-14-hydroxy-10-(hydroxymethyl)-13-methyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-y. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ruvoside, Theveneriin, Ruvosid [German], Thevefolin (terpene glycoside), BRN 0070811, 3-beta,5-beta-Card-20(22)-enolide, 3-((6-deoxy-3-O-methyl-alpha-L-glucopyranosyl)oxy)-14,19-dihydroxy-, Ruvosid, AC1L2M1J, LS-52338, 4-18-00-02486 (Beilstein Handbook Reference), 3-[(3S,5R,10R,13R,14S,17R)-3-[(2S,5R)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-14-hydroxy-10-(hydroxymethyl)-13-methyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one, 6859-20-7. Product Category: Heterocyclic Organic Compound. CAS No. 6859-20-7. Molecular formula: C30H46O9. Mole weight: 550.681 g/mol. Purity: 0.96. IUPACName: 3-[(3S,5R,10R,13R,14S,17R)-3-[(2S,5R)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-14-hydroxy-10-(hydroxymethyl)-13-methyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one. Canonical SMILES: CC1C(C(C(C(O1)OC2CCC3(C(C2)CCC4C3CCC5(C4(CCC5C6=CC(=O)OC6)O)C)CO)O)OC)O. Product | |
| 3-[(3S,5R,10S,12R,13S,14S,17R)-12,14-Dihydroxy-10,13-dimethyl-3-[(2R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]- | 3-[(3S,5R,10S,12R,13S,14S,17R)-12,14-Dihydroxy-10,13-dimethyl-3-[(2R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 0071194, Digoxigenin-beta-D-glucosid [German], 12-beta,14-Dihydroxy-3-beta-((beta-D-glucopyranosyl)oxy)-5-beta-card-20(22)-enolide, 5-beta-Card-20(22)-enolide, 3-beta-((beta-D-glucopyranosyl)oxy)-12-beta,14-dihydroxy-, Digoxigenin-beta-D-glucosid, AC1L1P3Q, LS-52474, 25817-75-8, 3-[(3S,5R,10S,12R,13S,14S,17R)-12,14-dihydroxy-10,13-dimethyl-3-[(2R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one. Product Category: Heterocyclic Organic Compound. CAS No. 25817-75-8. Molecular formula: C29H44O10. Mole weight: 552.654 g/mol. Purity: 0.96. IUPACName: 3-[(3S,5R,10S,12R,13S,14S,17R)-12,14-dihydroxy-10,13-dimethyl-3-[(2R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one. Canonical SMILES: CC12CCC(CC1CCC3C2CC(C4(C3(CCC4C5=CC(=O)OC5)O)C)O)OC6C(C(C(C(O6)CO)O)O)O. Prod | |
| 3-[(3S,5S,10R,13R,14S,17R)-3-[[(3Ar,6r)-2,2,4-trimethyl-4,6,7,7a-tetrahydro-3ah-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-5,14-dihydroxy-10-(hydroxymethyl)-13-methyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro- | 3-[(3S,5S,10R,13R,14S,17R)-3-[[(3Ar,6r)-2,2,4-trimethyl-4,6,7,7a-tetrahydro-3ah-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-5,14-dihydroxy-10-(hydroxymethyl)-13-methyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Helveticosol acetonide, Acetonhelveticosol [German], Dimethylketonhelveticosol [German], FG 79, EINECS 243-481-4, 3beta-((2,6-Dideoxy-3,4-O-isopropylidene-beta-D -ribo-hexopyranosyl)oxy)-5,14,19-trihydroxy-5beta-card-20(22)-enolide, 5-beta-Card-20(22)-enolide, 3-beta-((2,6-dideoxy-3,4-O-(1-methylethylidene)-beta-D-ribo-hexopyranosyl)oxy)-5,14,19-trihydroxy-, Card-20(22)-enolide, 3-((2,6-dideoxy-3. Product Category: Heterocyclic Organic Compound. CAS No. 20045-26-5. Molecular formula: C32H48O9. Mole weight: 576.718 g/mol. Purity: 0.96. IUPACName: 3-[(3S,5S,10R,13R,14S,17R)-3-[[(3aR,6R)-2,2,4-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-5,14-dihydroxy-10-(hydroxymethyl)-13-methyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one. Canonical SMILES: CC1C2C(CC(O1)OC3CCC4(C5CCC6(C(CCC6(C5CCC4(C3)O)O)C7=CC(=O)OC7)C)CO)OC(O2)(C)C. ECNumber: 243-481-4. Product ID: ACM20045265. Alfa Chemistry | |
| 3- ( (3S, 8aS) -6-Acetoxy-3-benzyl-1, 4-dioxohexahydropyrrolo [1, 2-a]pyrazin-2 (1H) -yl) -2- (benzyloxy) -2-methyl-3-oxopropanoic Acid Ethyl Ester | 3- ( (3S, 8aS) -6-Acetoxy-3-benzyl-1, 4-dioxohexahydropyrrolo [1, 2-a]pyrazin-2 (1H) -yl) -2- (benzyloxy) -2-methyl-3-oxopropanoic Acid Ethyl Ester is an intermediate in the synthesis of metabolites of dihydroergotamine (D449080), an 5-HT1A agonist in the brain. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C29H32N2O8. US Biological Life Sciences. | Worldwide |
| 3-[(3S,8R,9S,10R,13R,14S,17R)-3,14-Dihydroxy-10,13-dimethyl-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | 3-[(3S,8R,9S,10R,13R,14S,17R)-3,14-Dihydroxy-10,13-dimethyl-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Canarigenin, Digitoxigenin-4-en, CID315041, NSC237527, 3,14-Dihydroxycarda-4,20(22)-dienolide, 1778-88-7. Product Category: Heterocyclic Organic Compound. CAS No. 1778-88-7. Molecular formula: C23H32O4. Mole weight: 372.498 g/mol. Purity: 0.96. IUPACName: 3-(3,14-dihydroxy-10,13-dimethyl-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)-2H-furan-5-one. Canonical SMILES: CC12CCC(C=C1CCC3C2CCC4(C3(CCC4C5=CC(=O)OC5)O)C)O. Density: 1.24g/cm³. Product ID: ACM1778887. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Sulfonylbis[6-ethoxy-benzoic Acid] | 3,3'-Sulfonylbis[6-ethoxy-benzoic Acid]. Group: Biochemicals. Grades: Highly Purified. CAS No. 860563-20-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3,3-Sulfonyl Bis-6-ethoxybenzoic Acid Diethyl Ether | 3,3-Sulfonyl Bis-6-ethoxybenzoic Acid Diethyl Ether. Group: Biochemicals. Alternative Names: Diethyl 3,3-Sulfonyl Bis-6-ethoxybenzoate. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3,3-Sulfonyldianiline | 3,3-Sulfonyldianiline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(3-AMINOPHENYL) SULFONE;DADPS;M-AMINOPHENYL SULFONE;LABOTEST-BB LT00025048;3-AMINOPHENYL SULFONE;3,3-DDS;3,3-DIAMINODIPHENYLSULFON;3,3-DIAMINODIPHENYL SULFONE. Product Category: Polymer/Macromolecule. CAS No. 599-61-1. Molecular formula: C12H12N2O2S. Mole weight: 248.3. Purity: >98.0%(T). Product ID: ACM599611. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-(tert-Butylamino)-2-hydroxypropoxy)-4-chlorobenzoic Acid Ethyl Ester | 3-(3-(tert-Butylamino)-2-hydroxypropoxy)-4-chlorobenzoic Acid Ethyl Ester is an impurity of Bupranolol (B689652), an antagonist at the cardiostimulatory low-affinity state of b(1)-adrenoceptors and is known to treat hypertension and tachycardia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C16H24ClNO4. US Biological Life Sciences. | Worldwide |
| 33-tert-Butyldimethylsilyloxy-FK 506 | 33-tert-Butyldimethylsilyloxy-FK 506 is an intermediate of iso-Tacrolimus. Synonyms: [3S-[3R*[E(1S*,3S*,4S*)],4S*,5R*,8S*,9E,12R*,14R*,15S*,16R*,18S*,19S*,26aR*]]-3-[2-[4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-3-methoxycyclohexyl]-1-methylethenyl]-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,19-dihydroxy-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(2-propenyl)-15,19-epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone; 33-tert-Butyldimethylsilyloxy-Tacrolimus; Tacrolimus Impurity 26; Tacrolimus Impurity 15. Grade: ≥95%. CAS No. 104987-25-9. Molecular formula: C50H83NO12Si. Mole weight: 918.28. | |
| 3- ( (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) methyl) -5-iodopyridine | 3- ( (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) methyl) -5-iodopyridine. Group: Salt. Product ID: tert-butyl-[[1-[(5-iodopyridin-3-yl)methyl]pyrrolidin-3-yl]methoxy]-dimethylsilane. Molecular formula: 432.4g/mol. Mole weight: C17H29IN2OSi. CC (C) (C)[Si] (C) (C)OCC1CCN (C1)CC2=CC (=CN=C2)I. InChI=1S/C17H29IN2OSi/c1-17 (2, 3)22 (4, 5)21-13-14-6-7-20 (11-14)12-15-8-16 (18)10-19-9-15/h8-10, 14H, 6-7, 11-13H2, 1-5H3. CNCDNBJLDOIUGT-UHFFFAOYSA-N. | |
| 3-((3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-5-iodopyridine | AldrichCPR. Group: Organometallic reagents. |  |
| 3,3-Tetramethyleneglutaric acid | 3,3-Tetramethyleneglutaric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 16713-66-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9H14O4. US Biological Life Sciences. | Worldwide |
| 3,3-Tetramethyleneglutaric anhydride | 3,3-Tetramethyleneglutaric anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-TETRAMETHYLENEGLUTARIC ANHYDRIDE;1,1-CYCLOPENTANEDIACETIC ACID ANHYDRIDE;1,1-CYCLOPENTANEDIACETIC ANHYDRIDE;8-OXASPIRO[4.5]-7,9-DECANEDIONE;8-OXASPIRO[4.5]DECANE-7,9-DIONE;Cyclopentane-1,1-diacetic anhydride;beta,beta-Tetramethyleneglutaric anhydride. Product Category: Polymer/Macromolecule. Appearance: white glistening crystals. CAS No. 5662-95-3. Molecular formula: C9H12O3. Mole weight: 168.19. Purity: 0.96. IUPACName: 8-oxaspiro[4.5]decane-7,9-dione. Canonical SMILES: C1CCC2(C1)CC(=O)OC(=O)C2. Density: 1.19 g/cm³. ECNumber: 227-116-6. Product ID: ACM5662953. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (3-Thienylmethyl) azetidine | 3- (3-Thienylmethyl) azetidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 929974-86-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C8H11NS. US Biological Life Sciences. | Worldwide |
| 3,3'-[Thiobis(2,1-phenylene-2,1-diazenediyl)]bis[6-hydroxybenzoic Acid | 3,3'-[Thiobis(2,1-phenylene-2,1-diazenediyl)]bis[6-hydroxybenzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 72245-48-8. Pack Sizes: 10mg. Molecular Formula: C26H18N4O6S, Molecular Weight: 514.51. US Biological Life Sciences. | Worldwide |
| 3,3'-Thiobis[n-dodecylpropionamide] | 3,3'-Thiobis[n-dodecylpropionamide]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Dilaurylthiodipropionamide, NSC137816, CID82685, EINECS 234-041-2, 3,3-Thiobis(N-dodecylpropionamide), NSC 137816, Propanamide, 3,3-thiobis(N-dodecyl-, Propanamide, 3,3-thiobis[N-dodecyl-, Propionamide, 3,3-thiobis[N-dodecyl-, Propionamide, 3,3-thiobis(N-dodecyl- (8CI), 10508-00-6. Product Category: Heterocyclic Organic Compound. CAS No. 10508-00-6. Molecular formula: C30H60N2O2S. Mole weight: 512.874600 [g/mol]. Purity: 0.96. IUPACName: N-dodecyl-3-[3-(dodecylamino)-3-oxopropyl]sulfanylpropanamide. Canonical SMILES: CCCCCCCCCCCCNC(=O)CCSCCC(=O)NCCCCCCCCCCCC. Density: 0.933g/cm³. ECNumber: 234-041-2. Product ID: ACM10508006. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Thiobis[tetrahydrothiophene]1,1,1',1'-tetraoxide | 3,3'-Thiobis[tetrahydrothiophene]1,1,1',1'-tetraoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CBDivE_014770, Ambcb5141821, MolPort-000-392-699, MolPort-000-870-050, EINECS 275-423-9, CID4593935, 3,3-Thiobis(tetrahydrothiophene) 1,1,1,1-tetraoxide, 71412-18-5. Product Category: Heterocyclic Organic Compound. CAS No. 71412-18-5. Molecular formula: C8H14O4S3. Mole weight: 270.389360 [g/mol]. Purity: 0.96. IUPACName: 3-(1,1-dioxothiolan-3-yl)sulfanylthiolane 1,1-dioxide. Canonical SMILES: C1CS(=O)(=O)CC1SC2CCS(=O)(=O)C2. Density: 1.51g/cm³. ECNumber: 275-423-9. Product ID: ACM71412185. Alfa Chemistry ISO 9001:2015 Certified. | |
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