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| Product | Description | |
|---|---|---|
| 3- ( (1, 3-Dioxolan-2-yl) methoxy) phenylboronic acid, pinacol ester | 3- ( (1, 3-Dioxolan-2-yl) methoxy) phenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 850411-08-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H23BO5, Molecular Weight: 306.16. US Biological Life Sciences. |  Worldwide |
| 3-[1,3]Dioxolan-2-ylmethoxyphenylboronic acid pinacol ester | 3-[1,3]Dioxolan-2-ylmethoxyphenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FS000531, 3-((1,3-Dioxolan-2-yl)methoxy)phenylboronic acid pinacol ester, 850411-08-4. Product Category: Other. CAS No. 850411-08-4. Molecular formula: C16H23BO5. Mole weight: 306.16. Purity: 0.95. IUPACName: 2-[3-(1,3-dioxolan-2-ylmethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)OCC3OCCO3. Density: 1.13g/cm³. Product ID: ACM850411084. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-(1,3-Dioxolan-2-ylmethyl)anisole | 3-(1,3-Dioxolan-2-ylmethyl)anisole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,3-DIOXOLAN-2-YLMETHYL)-1-METHOXYBENZENE;3-(1,3-DIOXOLAN-2-YLMETHYL)ANISOLE. Product Category: Heterocyclic Organic Compound. CAS No. 842123-95-9. Molecular formula: C11H14O3. Mole weight: 194.23. Purity: 0.96. IUPACName: 2-[(3-methoxyphenyl)methyl]-1,3-dioxolane. Canonical SMILES: COC1=CC=CC(=C1)CC2OCCO2. Density: 1.122g/cm³. Product ID: ACM842123959. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,3-Dioxolan-2-yl)phenylboronic acid pinacol ester | 3-(1,3-Dioxolan-2-yl)phenylboronic acid pinacol ester. Group: Salt. CAS No. 1257648-34-2. Product ID: 2-[3-(1,3-dioxolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 276.14g/mol. Mole weight: C15H21BO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C3OCCO3. InChI=1S/C15H21BO4/c1-14 (2)15 (3, 4)20-16 (19-14)12-7-5-6-11 (10-12)13-17-8-9-18-13/h5-7, 10, 13H, 8-9H2, 1-4H3. SVIZIDROXRZRQS-UHFFFAOYSA-N. |  |
| 3-(1,3-Dithian-2-ylidene)-2,4-pentanedione | 3-(1,3-Dithian-2-ylidene)-2,4-pentanedione. Uses: Designed for use in research and industrial production. Product Category: Thioacetalization Reagents. CAS No. 55727-23-6. Molecular formula: C9H12O2S2. Mole weight: 216.32. Purity: 0.98. Product ID: ACM55727236-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,3-dithian-2-ylidene)-pentane-2,4-dione | A sulfur heterocycle as liver protectant. Group: Biochemicals. Alternative Names: 3-(1,3-Dithian-2-ylidene)-2,4-pentanedione; 2-[2,4-Pentadion-3-ylidene)-1,3-dithiane. Grades: Highly Purified. CAS No. 55727-23-6. Pack Sizes: 100mg, 500mg, 1g. Molecular Formula: C?H??O?S?, Molecular Weight: 216.32. US Biological Life Sciences. | Worldwide |
| 3-(1,3-dithian-2-yl)-pentane-2,4-dione | 3-(1,3-dithian-2-yl)-pentane-2,4-dione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-(1,3-Dithian-2-yl)pentane-2,4-dione | 3-(1,3-Dithian-2-yl)pentane-2,4-dione. Group: Biochemicals. Alternative Names: 3-(1,3-Dithian-2-yl)-2,4-pentanedione. Grades: Highly Purified. CAS No. 100596-16-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H14O2S2. US Biological Life Sciences. | Worldwide |
| 3-[1-(3-Hydroxypropyl)-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione | 3-[1-(3-Hydroxypropyl)-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 125313-60-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-[1-[3-(Hydroxy)propyl]-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)-2,5-furandione Acetate | 3-[1-[3-(Hydroxy)propyl]-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)-2,5-furandione Acetate. Group: Biochemicals. Alternative Names: 3-[1-[3-(Acetyloxy)propyl]-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)-2,5-furandione. Grades: Highly Purified. CAS No. 125314-97-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-(1,3-Oxazol-5-yl)benzoic acid | 3-(1,3-Oxazol-5-yl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(5-Oxazolyl)benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 252928-82-8. Molecular formula: C10H7NO3. Mole weight: 189.17. Purity: 0.95. Product ID: ACM252928828. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,3-Thiazol-2-yl)benzoyl chloride | 3-(1,3-Thiazol-2-yl)benzoyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,3-THIAZOL-2-YL)BENZOYL CHLORIDE, 898288-99-8, CTK5G3553, Benzoyl chloride,3-(2-thiazolyl)-, ZINC12370213, AG-H-63198, CC36502. Product Category: Heterocyclic Organic Compound. CAS No. 898288-99-8. Molecular formula: C10H6ClNOS. Mole weight: 223.678740 [g/mol]. Purity: 0.96. IUPACName: 3-(1,3-thiazol-2-yl)benzoyl chloride. Canonical SMILES: C1=CC(=CC(=C1)C(=O)Cl)C2=NC=CS2. Product ID: ACM898288998. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,3-THIAZOL-2-YL)PROPAN-1-AMINE 95% | 3-(1,3-THIAZOL-2-YL)PROPAN-1-AMINE 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,3-thiazol-2-yl)propan-1-amine dihydrochloride, AC1Q3AUZ, AGN-PC-00MT7X, MolPort-016-635-886, EN300-66787, 3-(1,3-thiazol-2-yl)propan-1-amine;dihydrochloride, 63779-34-0. Product Category: Heterocyclic Organic Compound. CAS No. 63779-34-0. Molecular formula: C6H12Cl2N2S. Mole weight: 142.225. Purity: 0.96. IUPACName: 3-(1,3-thiazol-2-yl)propan-1-amine;dihydrochloride. Product ID: ACM63779340. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,4,5,6-Tetrahydro-2-pyrimidinyl)?-phenol | 3-(1,4,5,6-tetrahydro-2-pyrimidinyl)?-phenol is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 848850-63-5. Pack Sizes: 100mg, 1g. Molecular Formula: C10H12N2O, Molecular Weight: 176.22. US Biological Life Sciences. | Worldwide |
| 3-(1,4,5,6-tetrahydro-2-pyrimidinyl)?-phenol-d6 | 3-(1,4,5,6-tetrahydro-2-pyrimidinyl)?-phenol-d6 is labelled 3-(1,4,5,6-tetrahydro-2-pyrimidinyl)?-phenol (T293810) which is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H6D6N2O, Molecular Weight: 182.25. US Biological Life Sciences. | Worldwide |
| 3-(1,4,5,6-Tetrahydro-pyrimidin-2-yl)phenol | 3-(1,4,5,6-Tetrahydro-pyrimidin-2-yl)phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 848850-63-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H12N2O. US Biological Life Sciences. | Worldwide |
| 3-[1-[(4-Chlorophenyl)methyl-methylamino]-2-oxo-3-phenylindol-3-yl]propyl-dimethylazanium chloride | 3-[1-[(4-Chlorophenyl)methyl-methylamino]-2-oxo-3-phenylindol-3-yl]propyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-((p-Chlorobenzyl)methylamino)-3-(3-(dimethylamino)propyl)-3-phenyl-2-indolinone HCl, 2-Indolinone, 1-((p-chlorobenzyl)methylamino)-3-(3-(dimethylamino)propyl)-3-phenyl-, monohydrochloride, 33391-16-1, AC1L1VRC, LS-83524, 3-[1-[(4-chlorophenyl)methyl-methylamino]-2-oxo-3-phenylindol-3-yl]propyl-dimethylazanium chloride, 3-{1-[(4-chlorobenzyl)(methyl)amino]-2-oxo-3-phenyl-2,3-dihydro-1H-indol-3-yl}-N,N-dimethylpropan-1-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 33391-16-1. Molecular formula: C27H31Cl2N3O. Mole weight: 484.461 g/mol. Purity: 0.96. IUPACName: 3-[1-[(4-chlorophenyl)methyl-methylamino]-2-oxo-3-phenylindol-3-yl]propyl-dimethylazanium;chloride. Product ID: ACM33391161. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,14-Dihydro-13-hydroxy-12H-diindolo[1,2,3-ef:3',2',1'-jk][1,5]-benzodiazepine | 3,14-Dihydro-13-hydroxy-12H-diindolo[1,2,3-ef:3',2',1'-jk][1,5]-benzodiazepine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,14-DIHYDRO-13-HYDROXY-12H-DIINDOLO[1,2,3-EF:3',2',1'-JK][1,5]-BENZODIAZEPINE;11,12-(2-HYDROXY-1,3-PROPILYDENE)-INDOLO[2,3-A]CARBAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 904816-98-4. Molecular formula: C21H16N2O. Mole weight: 312.36. Product ID: ACM904816984. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,4-Dihydro-5-methyl-4-oxo-7-propylimidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxybenzenesulfonic Acid | 3-(1,4-Dihydro-5-methyl-4-oxo-7-propylimidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxybenzenesulfonic Acid is an side product in the synthesis of vardenafil (V098000) derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 437717-43-6. Pack Sizes: 100mg, 1g. Molecular Formula: C17H20N4O5S. US Biological Life Sciences. | Worldwide |
| 3-(1,4-Dimethylpyrrolidin-1-ium-2-yl)-1H-indole chloride | 3-(1,4-Dimethylpyrrolidin-1-ium-2-yl)-1H-indole chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,4-Dimethyl-2-pyrrolidinyl)indole hydrochloride, INDOLE, 3-(1,4-DIMETHYL-2-PYRROLIDINYL)-, MONOHYDROCHLORIDE, AC1L1HFW, LS-82993, 3-(1,4-dimethylpyrrolidin-1-ium-2-yl)-1H-indole chloride, 19134-10-2. Product Category: Heterocyclic Organic Compound. CAS No. 19134-10-2. Molecular formula: C14H19ClN2. Mole weight: 250.767 g/mol. Purity: 0.96. IUPACName: 3-(1,4-dimethylpyrrolidin-1-ium-2-yl)-1H-indole;chloride. Canonical SMILES: CC1CC([NH+](C1)C)C2=CNC3=CC=CC=C32.[Cl-]. Product ID: ACM19134102. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,4-Diphenyl-5-methylthio-1H-pyrazol-3-yl)pyridine | 3-(1,4-Diphenyl-5-methylthio-1H-pyrazol-3-yl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,4-DIPHENYL-5-METHYLTHIO-1H-PYRAZOL-3-YL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 871110-02-0. Molecular formula: C21H17N3S. Mole weight: 343.44. Product ID: ACM871110020. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-(4-Fluorophenyl)-1,3-dihydroisobenzofuran-1-yl)-N,N-dimethylpropan-1-amine Hydrobromide | 3-(1-(4-Fluorophenyl)-1,3-dihydroisobenzofuran-1-yl)-N,N-dimethylpropan-1-amine Hydrobromide is a degradation product of Citalopram. Group: Biochemicals. Grades: Highly Purified. CAS No. 1332724-07-8. Pack Sizes: 50mg, 500mg. Molecular Formula: C19H23BrFNO. US Biological Life Sciences. | Worldwide |
| 3-(1-[(4-Methylphenyl)sulfonyl]-1H-indol-3-yl)acrylic acid | 3-(1-[(4-Methylphenyl)sulfonyl]-1H-indol-3-yl)acrylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BK 0453;3-(1-[(4-METHYLPHENYL)SULFONYL]-1H-INDOL-3-YL)ACRYLIC ACID;3-{1-[(4-methylphenyl)sulphonyl]-1H-indol-3-yl}acrylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 298187-97-0. Molecular formula: C18H15NO4S. Mole weight: 341.38. Density: 1.3g/cm³. Product ID: ACM298187970. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- [14- (N-Boc-amino) -21, 21-dimethyl-13, 15, 19-trioxo-3, 6, 9, 20-tetraoxa-12, 16-diazadocosyloxy] benzoic Acid | 3- [14- (N-Boc-amino) -21, 21-dimethyl-13, 15, 19-trioxo-3, 6, 9, 20-tetraoxa-12, 16-diazadocosyloxy] benzoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| 3-(1-(4-Nitrophenyl)-1H-pyrazol-5-yl)pyridine | 3-(1-(4-Nitrophenyl)-1H-pyrazol-5-yl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1-(4-nitrophenyl)-1H-pyrazol-5-yl)pyridine, ACN-000495, AK139640, 1269291-88-4. Product Category: Heterocyclic Organic Compound. CAS No. 1269291-88-4. Molecular formula: C14H10N4O2. Mole weight: 266.254800 [g/mol]. Purity: 0.96. IUPACName: 3-[2-(4-nitrophenyl)pyrazol-3-yl]pyridine. Canonical SMILES: C1=CC(=CN=C1)C2=CC=NN2C3=CC=C(C=C3)[N+](=O)[O-]. Product ID: ACM1269291884. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,16Alpha-dihydroxyestra-1,3,5(10)-trien-17-one 3,16-diacetate | 3,16Alpha-dihydroxyestra-1,3,5(10)-trien-17-one 3,16-diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Colpogynon, Colpormon, 16alpha-Hydroxyestron-diacetat, EINECS 214-997-7, CID102046, (16alpha)-3,16-Bis(acetyloxy)estra-1,3,5(10)-trien-17-one, 3,16alpha-Dihydroxyestra-1,3,5(10)-trien-17-one 3,16-diacetate, 1247-71-8. Product Category: Heterocyclic Organic Compound. CAS No. 1247-71-8. Molecular formula: C22H26O5. Mole weight: 370.438840 [g/mol]. Purity: 0.96. IUPACName: [(8R,9S,13S,14S,16R)-3-acetyloxy-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-16-yl] acetate. Canonical SMILES: CC(=O)OC1CC2C3CCC4=C(C3CCC2(C1=O)C)C=CC(=C4)OC(=O)C. ECNumber: 214-997-7. Product ID: ACM1247718. Alfa Chemistry ISO 9001:2015 Certified. | |
| 316L Stainless Steel powder | 316L Stainless Steel powder. Group: Alloys. | |
| 3,17b-Diacetoxy-3,5-estradiene | 3,17b-Diacetoxy-3,5-estradiene. Group: Biochemicals. Alternative Names: (17b)-Estra-3,5-diene-3,17-diol 3,17-diacetate; (17b)-Estra-3,5-diene-3,17-diol diacetate. Grades: Highly Purified. CAS No. 4999-76-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C22H30O4. US Biological Life Sciences. | Worldwide |
| 3,17b-Estradiol-3-methylether-17-decanoate | 3,17b-Estradiol-3-methylether-17-decanoate. Group: Biochemicals. Alternative Names: 17-O-Decanoyl-3,17b-estradiol-3-methylether. Grades: Highly Purified. CAS No. 1042947-85-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C29H44O3. US Biological Life Sciences. | Worldwide |
| 3,17b-Estradiol-3-methylether-17-decanoate (17-O-Decanoyl-3,17b-estradiol-3-methylether) | 3,17b-Estradiol-3-methylether-17-decanoate (17-O-Decanoyl-3,17b-estradiol-3-methylether). Group: Biochemicals. Alternative Names: 17-O-Decanoyl-3,17b-estradiol-3-methylether. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3,17Beta-O-bis-(methoxymethyl)estradiol | 3,17Beta-O-bis-(methoxymethyl)estradiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (17β)-3,17-Bis(methoxymethoxy)estra-1,3,5(10)-triene. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 113680-55-0. Molecular formula: C22H32O4. Mole weight: 360.49. Purity: 0.96. IUPACName: (8R,9S,13S,14S,17S)-3,17-bis(methoxymethoxy)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene. Density: 1.12g/cm³. Product ID: ACM113680550. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,17-Bis-O-(tert-Butyldimethylsilyl) 5,14-Androstadiene-3 β,17 β-diol | Byproduct formed during the preparation of Testosterone metabolites. Group: Biochemicals. Alternative Names: 3, 17-Bis-O-[ (1, 1-Dimethylethyl) dimethylsilyl]-5, 14-androstadiene-3 β,17 β-diol. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3, 17b-O-Bis (methoxymethyl) estradiol | 3, 17b-O-Bis (methoxymethyl) estradiol. Group: Biochemicals. Alternative Names: (17b)-3, 17-Bis (methoxymethoxy)estra-1, 3, 5 (10)-triene. Grades: Highly Purified. CAS No. 113680-55-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C22H32O4. US Biological Life Sciences. | Worldwide |
| 3,17-Dihydroxy-pregna-3,5-dien-20-one Diacetate | 3,17-Dihydroxy-pregna-3,5-dien-20-one Diacetate. Group: Biochemicals. Alternative Names: 3,17-Bis(acetyloxy)-pregna-3,5-dien-20-one. Grades: Highly Purified. CAS No. 4954-7-8. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3,17-Di-O-acetyl androsta-5,14,16-triene-3b,17-diol | 3,17-Di-O-acetyl androsta-5,14,16-triene-3b,17-diol. Group: Biochemicals. Alternative Names: Androsta-5,14,16-triene-3b,17-diol, diacetate. Grades: Highly Purified. CAS No. 34635-42-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C23H30O4. US Biological Life Sciences. | Worldwide |
| 3,17-Di-O-acetyl Androsta-5,14,16-triene-3 β,17-diol | Intermediate in the preparation of Testosterone metabolties. Group: Biochemicals. Alternative Names: Androsta-5,14,16-triene-3 β,17-diol, Diacetate. Grades: Highly Purified. CAS No. 34635-42-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3,17-Divalerate Estradiol | A derivative of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: Estradiol 3,17-Divalerate; [(8R,9S,13S,14S,17S)-13-methyl-3-pentanoyloxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] pentanoate. Grades: > 95%. CAS No. 63042-28-4. Molecular formula: C28H40O4. Mole weight: 440.63. |  |
| 3, 17ß-O-Bis (methoxymethyl) estradiol | 3, 17ß-O-Bis (methoxymethyl) estradiol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-[18-(2-carboxyethyl)-7,12-bis(1,2-dihydroxyethyl)-3,8,13,17-tetramethyl-1,2,3,12,13,14-hexahydroporphyrin-21,22,23,24-tetraid-2-yl]propanoic acid;zinc | 3-[18-(2-carboxyethyl)-7,12-bis(1,2-dihydroxyethyl)-3,8,13,17-tetramethyl-1,2,3,12,13,14-hexahydroporphyrin-21,22,23,24-tetraid-2-yl]propanoic acid;zinc. Uses: Designed for use in research and industrial production. Additional or Alternative Names: zinc deuteroporphyrin IX 2,4-bis(glycol). Appearance: Solid. CAS No. 119700-81-1. Molecular formula: C34H36N4O8Zn. Mole weight: 694.06. Purity: 0.95. Product ID: ACM119700811. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-Adamantyl)-2-bromopropanoic acid | 3-(1-Adamantyl)-2-bromopropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1-ADAMANTYL)-2-BROMOPROPANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 98398-67-5. Molecular formula: C13H19BrO2. Mole weight: 287.19. Product ID: ACM98398675. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-Adamantyl)-3-oxopropanenitrile | 3-(1-Adamantyl)-3-oxopropanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BC-0636;3-(1-ADAMANTYL)-3-OXOPROPANENITRILE;3-ADAMANTAN-1-YL-3-OXO-PROPIONITRILE;BETA-OXO-1-ADAMANTANEPROPIONITRILE;TIMTEC-BB SBB013793;UKRORGSYN-BB BBV-060574. Product Category: Heterocyclic Organic Compound. CAS No. 23938-42-3. Molecular formula: C13H17NO. Mole weight: 203.28. Product ID: ACM23938423. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-Adamantyl)-4-methoxyphenylboronic acid | 3-(1-Adamantyl)-4-methoxyphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 459423-32-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H23BO3, Molecular Weight: 286.17. US Biological Life Sciences. | Worldwide |
| 3-(1-Aminoethyl)phenol | 3-(1-Aminoethyl)phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 63720-38-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-(1-Aminopropoxy)-3.3-dimethyl-1-propenyltrimethoxysilane | 3-(1-Aminopropoxy)-3.3-dimethyl-1-propenyltrimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-AMINOPROPOXY)-3,3-DIMETHYL-1-PROPENYLTRIMETHOXYSILANE, 122630-66-4. Product Category: Heterocyclic Organic Compound. CAS No. 122630-66-4. Molecular formula: C11H25NO4Si. Mole weight: 263.4. Purity: 0.96. IUPACName: 3-(2-methyl-4-trimethoxysilylbut-3-en-2-yl)oxypropan-1-amine. Product ID: ACM122630664. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-[(E)-2-Methyl-4-trimethoxysilylbut-3-en-2-yl]oxypropan-1-amine. | |
| 3-(1-Azepanyl)-1-propanamine | 3-(1-Azepanyl)-1-propanamine refinement of structural leads for centrally acting oxime reactivators of phosphylated cholinesterases. Group: Biochemicals. Grades: Highly Purified. CAS No. 3437-33-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H20N2. US Biological Life Sciences. | Worldwide |
| 3-(1-Azepanylmethyl)-4-methoxybenzaldehyde Hydrobromide | 3-(1-Azepanylmethyl)-4-methoxybenzaldehyde Hydrobromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177362-17-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H21NO2; HBr, Molecular Weight: 247.338090999999. US Biological Life Sciences. | Worldwide |
| 3-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-2-methyl-1H-indole | 3-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-2-methyl-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1-BENZYL-1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-2-METHYL-1H-INDOLE;3-(1-Benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-2-methyl-1H-indole HCl. Product Category: Heterocyclic Organic Compound. CAS No. 775526-30-2. Molecular formula: C21H22N2. Mole weight: 302.41. Purity: 0.96. IUPACName: 3-(1-benzyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-2-methyl-1H-indole. Canonical SMILES: CC1=C(C2=CC=CC=C2N1)C3=CCN(CC3)CC4=CC=CC=C4. Density: 1.163g/cm³. Product ID: ACM775526302. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-Benzyl-1H-benzimidazol-2-yl)propan-1-ol | 3-(1-Benzyl-1H-benzimidazol-2-yl)propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1-benzyl-1H-benzimidazol-2-yl)propan-1-ol, 121356-81-8, 3-(1-Benzyl-1H-benzoimidazol-2-yl)-propan-1-ol, 3-(1-benzylbenzimidazol-2-yl)propan-1-ol, 3-[1-benzylbenzimidazol-2-yl]propan-1-ol, BAS 00942990, CBMicro_035095, AC1MFJ13, SureCN9740603, Oprea1_289974, Oprea1_417506, MLS001212823, STOCK3S-47798, CTK4B2326, MolPort-000-255-407, HMS2836G06, SBB082386, STK726799, ZINC37866295, AKOS000646979. Product Category: Heterocyclic Organic Compound. CAS No. 121356-81-8. Molecular formula: C17H18N2O. Mole weight: 266.337620 [g/mol]. Purity: 0.96. IUPACName: 3-(1-benzylbenzimidazol-2-yl)propan-1-ol. Canonical SMILES: C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCO. Density: 1.14g/cm³. Product ID: ACM121356818. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-Benzylpyrrolidin-3-yl)-2-methoxy-5-methylpyridine | 3-(1-Benzylpyrrolidin-3-yl)-2-methoxy-5-methylpyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1228666-00-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C18H22N2O, Molecular Weight: 282.38. US Biological Life Sciences. | Worldwide |
| 3-(1-Boc-piperidin-4-yl)propionic acid 98+% (HPLC) | 3-(1-Boc-piperidin-4-yl)propionic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(1-Cyano-1-methylethyl)-6-[methyl(phenylmethyl)amino]-1H-indole-1-carboxylic acid 1,1-dimethylethyl ester | 3-(1-Cyano-1-methylethyl)-6-[methyl(phenylmethyl)amino]-1H-indole-1-carboxylic acid 1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-1-carboxylic acid, 3-(1-cyano-1-methylethyl)-6-[methyl(phenylmethyl)amino]-, 1,1-dimethylethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 629662-57-3. Molecular formula: C25H29N3O2. Product ID: ACM629662573. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-Cyano-1-methylethyl)-alfa,alfa-dimethyl-5-(1H-,1,2,4-triazole-1-ylmethyl)-benzeneacetamide | Anastrozole Impurity. Synonyms: 3-(1-Cyano-1-methylethyl)-alfa,alfa-dimethyl-5-(1H-,1,2,4-triazole-1-ylmethyl)-benzeneacetamide. Grades: > 95%. CAS No. 120512-03-0. Molecular formula: C17H21N5O. Mole weight: 311.39. | |
| 3-(1-Cyano-1-methylethyl)-alfa,alfa-dimethyl-5-(1H-,1,2,4-triazole-1-ylmethyl)-benzeneacetic acid | Anastrozole Impurity. Synonyms: 3-(1-Cyano-1-methylethyl)-alfa,alfa-dimethyl-5-(1H-,1,2,4-triazole-1-ylmethyl)-benzeneacetic acid. Grades: > 95%. CAS No. 1338800-82-0. Molecular formula: C17H20N4O2. Mole weight: 312.37. | |
| 3-(1-Cyanoethyl)benzoic acid | Cas No. 5537-71-3. | |
| 3-(1-Cyanoethyl)benzoic Acid | 3-(1-Cyanoethyl)benzoic Acid. Group: Biochemicals. Alternative Names: 2- (3-Carboxyphenyl) propionitrile; 3-(1-Cyanoethyl)benzoic Acid; DF 2107Y; NSC 113992; m-(1-Cyanoethyl)benzoic Acid. Grades: Highly Purified. CAS No. 5537-71-3. Pack Sizes: 1g. Molecular Formula: C10H9NO2, Molecular Weight: 175.18. US Biological Life Sciences. | Worldwide |
| 31-Dehydro-Thr-Calcitonin | 31-Dehydro-Thr-Calcitonin is an impurity of Calcitonin salmon, which is a calcium regulating hormone used to be an effective alternative for the treatment of postmenopausal osteoporosis. Synonyms: H-Cys-Ser-Asn-Leu-Ser-Thr-Cys-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Gly-Thr(Dehydro)-Pro-NH2 (Disulfide bond between Cys1 and Cys7). Molecular formula: C145H238N44O47S2. Mole weight: 3413.88. | |
| 3-(1-Deoxyribofuranosyl)benzamide | 3-(1-Deoxyribofuranosyl)benzamide possesses significant relevance with indispensable role liying in widespread implementation for the development and formation of antiviral medications, predominantly focusing on DNA viruses. Its extraordinary molecular configuration contributes to its exceptional capability in effectively hindering viral replication, thereby efficaciously research of viral afflictions such as herpes and hepatitis. Synonyms: Benzamide riboside. CAS No. 138385-29-2. Molecular formula: C12H15NO5. Mole weight: 253.25. | |
| 3-[1-[Difluoro[(trifluorovinyl)oxy]methyl]-1,2,2,2-tetrafluoroethoxy]-2,2,3,3-tetrafluoropropiononitrile | 3-[1-[Difluoro[(trifluorovinyl)oxy]methyl]-1,2,2,2-tetrafluoroethoxy]-2,2,3,3-tetrafluoropropiononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: perfluoro(8-cyano-5-methyl-3,6-dioxa-1-octene); 3-(1-{difluoro[(trifluorovinyl)oxy]methyl}-1,2,2,2-tetrafluoroethoxy)-2,2,3,3-tetrafluoropropiononitrile; 3-(1-(Difluoro((trifluorovinyl)oxy)methyl)tetrafluoroethoxy)tetrafluoropropionitrile; EINECS 274-123-5; 2,2,3,3-tetrafluoro-3-({1,1,1,2,3,3-hexafluoro-3-[(trifluoroethenyl)oxy]propan-2-yl}oxy)propanenitrile. CAS No. 69804-19-9. Molecular formula: C8F13NO2. Mole weight: 389.07. Purity: 0.96. IUPACName: 2,2,3,3-tetrafluoro-3-[1,1,1,2,3,3-hexafluoro-3-(1,2,2-trifluoroethenoxy)propan-2-yl]oxypropanenitrile. Canonical SMILES: C(#N)C(C(OC(C(OC(=C(F)F)F)(F)F)(C(F)(F)F)F)(F)F)(F)F. Density: 1.684g/cm³. ECNumber: 274-123-5. Product ID: ACM69804199. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[1- (Dimethylamino) ethyl]benzaldehyde | 3-[1- (Dimethylamino) ethyl]benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 915924-91-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-[1- (Dimethylamino) ethyl]benzaldehyde ≥95% (NMR) | 3-[1- (Dimethylamino) ethyl]benzaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 915924-91-3. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-[1- (Dimethylamino) ethyl]phenol | An active (major) metabolite. Group: Biochemicals. Alternative Names: N, N-Dimethyl-N-[1- (3-hydroxyphenyl) ethyl]amine; ZNS 114-666; NAP 226-90. Grades: Highly Purified. CAS No. 105601-04-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-[1-[Di(methyl-d3)amino]ethyl]phenol | An active (major) metabolite. Group: Biochemicals. Alternative Names: N, N-Dimethyl-d6-N-[1- (3-hydroxyphenyl) ethyl]amine; ZNS 114-666-d6; NAP 226-90-d6. Grades: Highly Purified. CAS No. 194930-03-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3- [ (1E) -2- [4- [ [ (2-carboxyethyl) amino] carbonyl] phenyl] diazenyl] balsalazide | 3- [ (1E) -2- [4- [ [ (2-carboxyethyl) amino] carbonyl] phenyl] diazenyl] balsalazide. Group: Biochemicals. Alternative Names: 3, 5-Bis [ (1E) -2- [4- [ [ (2-carboxyethyl) amino] carbonyl] phenyl] diazenyl] -2-hydroxybenzoic acid; (E, E) -3, 5-Di-[4- (2-carboxyethylcarbamoyl) phenylazo]]salicylic acid; Balsalazide USP impurity 1. Grades: Highly Purified. CAS No. 1242567-11-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C27H24N6O9. US Biological Life Sciences. | Worldwide |
| 3-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-5-(phenylmethoxy)-phenol | 3-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-5-(phenylmethoxy)-phenol is the impurity C of Resveratrol (R150000); a minor constituent of wine, correlated with serum lipid reduction and inhibition of platelet aggregation. Resveratrol is a specific inhibitor of COX-1 and also inhibits the hydroperoxidase activity of COX-1. It has been shown to inhibit events associated with tumor initiation, promotion and progression. Group: Biochemicals. Grades: Highly Purified. CAS No. 678149-02-5. Pack Sizes: 5mg, 50mg. Molecular Formula: C21H18O3, Molecular Weight: 318.37. US Biological Life Sciences. | Worldwide |
| 3-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-5-(phenylmethoxy)-phenol-d7 | 3-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-5-(phenylmethoxy)-phenol-d7 is the isotope labelled analog of 3-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-5-(phenylmethoxy)-phenol (H950995); the impurity C of Resveratrol (R150000) which is a minor constituent of wine, correlated with serum lipid reduction and inhibition of platelet aggregation. Resveratrol is a specific inhibitor of COX-1 and also inhibits the hydroperoxidase activity of COX-1. It has been shown to inhibit events associated with tumor initiation, promotion and progression. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H11D7O3, Molecular Weight: 325.41. US Biological Life Sciences. | Worldwide |
| 3-(1-Ethoxyethoxy)-1-propyne | 3-(1-Ethoxyethoxy)-1-propyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETALDEHYDE ETHYL PROPARGYL ACETAL;3-(1-ETHOXYETHOXY)-1-PROPYNE;TIMTEC-BB SBB008867;3-(1-ethoxyethoxy)propyne;ACETALDEHYDE ETHYL PROPARGYL ACETAL 98%;5-Methyl-4,6-dioxa-1-octyne;Acetaldehyde ethyl propargyl acetal,98%;Acetaldehyde ethyl propargyl acetal. Product Category: Heterocyclic Organic Compound. CAS No. 18669-04-0. Molecular formula: C7H12O2. Mole weight: 128.17. Purity: N/A. Density: 0.893. Product ID: ACM18669040. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-Ethylpropyl)phenol | 3-(1-Ethylpropyl)phenol is an intermediate in the synthesis of a component of the carbamate insecticide Bufencarb (B689385). Group: Biochemicals. Grades: Highly Purified. CAS No. 97218-43-4. Pack Sizes: 25mg, 100mg. Molecular Formula: C11H16O. US Biological Life Sciences. | Worldwide |
| 3-(1-Ethylpropyl)phenyl Methylcarbamate-d3 | 3-(1-Ethylpropyl)phenyl Methylcarbamate-d3 is the isotope labelled analog of 3-(1-Ethylpropyl)phenyl Methylcarbamate (E925700); one of the components of the carbamate insecticide Bufencarb (B689385). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C13H16D3NO2, Molecular Weight: 224.31. US Biological Life Sciences. | Worldwide |
| 3-(1-Fmoc-piperidin-4-yl)propionic acid | 3-(1-Fmoc-piperidin-4-yl)propionic acid. Group: Biochemicals. Alternative Names: N-Fmoc-4-piperidinepropionic acid. Grades: Highly Purified. CAS No. 154938-68-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(1-Fmoc-piperidin-4-yl)propionic acid 98+% (HPLC) | 3-(1-Fmoc-piperidin-4-yl)propionic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
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