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| Product | Description | |
|---|---|---|
| 3-[[(1-Methylethoxy)carbonyl]amino]phenyl ethylphenyl-carbamate | 3-[[(1-Methylethoxy)carbonyl]amino]phenyl ethylphenyl-carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(((1-methylethoxy)carbonyl)amino)phenylethylphenylcarbamate;diconal;ethylphenyl-carbamicaci3-(((1-methylethoxy)carbonyl)amino)phenylester;sn58132;verdinal;PHENISOPHAM;N-Ethyl-N-phenylcarbamic acid 3-[(1-methylethoxy)carbonylamino]phenyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 57375-63-0. Molecular formula: C19H22N2O4. Mole weight: 342.39. Product ID: ACM57375630. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-[(1-Methylethyl)oxy]-5-[(phenylmethyl)oxy]benzoic acid | 3-[(1-Methylethyl)oxy]-5-[(phenylmethyl)oxy]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BENZYLOXY-5-ISOPROPOXYBENZOIC ACID, 852520-53-7, SureCN712036, CTK5F4652, AG-H-42830, KB-180918, 3-PHENYLMETHOXY-5-PROPAN-2-YLOXY-BENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 852520-53-7. Molecular formula: C17H18O4. Mole weight: 286.32. Purity: 0.96. IUPACName: 3-phenylmethoxy-5-propan-2-yloxybenzoic acid. Canonical SMILES: CC(C)OC1=CC(=CC(=C1)OCC2=CC=CC=C2)C(=O)O. Density: 1.173. Product ID: ACM852520537. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-Naphthalenylcarbonyl)-1H-indole-1-butanoic-d5 Acid Ethyl Ester | 3-(1-Naphthalenylcarbonyl)-1H-indole-1-butanoic-d5 Acid Ethyl Ester is an intermediate in the synthesis of JWH-073 (Indole-d5) Butanoic Acid (J211287). JWH-073 (Indole-d5) Butanoic Acid is labelled JWH-073 Butanoic Acid (J211285), a urinary metabolite of JWH-073 (B693550) which acts as a partial agonist at both the CB1 and CB2 cannabinoid receptors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C25H18D5NO3. US Biological Life Sciences. |  Worldwide |
| 3-(1-Naphthalenyloxy)-1,2-propanediol | 3-(1-Naphthalenyloxy)-1,2-propanediol. Group: Biochemicals. Alternative Names: 3-(1-Naphthyloxy)-1,2-propanediol; 1-(α-Naphthoxy)-2,3-propylene Glycol; 3-(α-Naphthoxy)-1,2-propanediol; 3-(α-Naphthoxy)-1,2-propylene Glycol; Propranolol Glycol. Grades: Highly Purified. CAS No. 36112-95-5. Pack Sizes: 500mg. Molecular Formula: C13H14O3, Molecular Weight: 218.25. US Biological Life Sciences. | Worldwide |
| 3-(1-Naphthalenyloxy)-1,2-propanediol-d5 | 3-(1-Naphthalenyloxy)-1,2-propanediol-d5. Group: Biochemicals. Alternative Names: 3-(1-Naphthyloxy)-1,2-propanediol-d5; 1-(α-Naphthoxy)-2,3-propylene Glycol-d5; 3-(α-Naphthoxy)-1,2-propanediol-d5; 3-(α-Naphthoxy)-1,2-propylene Glycol-d5; Propranolol Glycol-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C13H9D5O3, Molecular Weight: 223.28. US Biological Life Sciences. | Worldwide |
| 3-(1-Naphthalenyloxy)-1-phenyl-1-propanol | 3-(1-Naphthalenyloxy)-1-phenyl-1-propanol. Group: Biochemicals. Alternative Names: a-[2- (1-Naphthalenyloxy) ethyl]benzenemethanol; 3-(1-Naphthalenyloxy)-1-phenylpropan-1-ol. Grades: Highly Purified. CAS No. 908291-72-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C19H18O2. US Biological Life Sciences. | Worldwide |
| 3-(1-Naphthalenyloxy)-1-phenyl-1-propanol | 3-(1-Naphthalenyloxy)-1-phenyl-1-propanol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 908291-72-5. Pack Sizes: 10MG. IUPAC Name: 3-naphthalen-1-yloxy-1-phenylpropan-1-ol. Molecular Formula: C19H18O2. Mole Weight: 278.34. Catalog: APS908291725. SMILES: OC(CCOc1cccc2ccccc12)c3ccccc3. Format: Neat. Shipping: Room Temperature. |  |
| 3- (1-Naphthalenyloxy) propiophenone | 3- (1-Naphthalenyloxy) propiophenone. Group: Biochemicals. Alternative Names: 3-(1-Naphthalenyloxy)-1-phenyl-1-propanone; 3- (1-Naphthyloxy) propiophenone. Grades: Highly Purified. CAS No. 41198-42-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C19H16O2. US Biological Life Sciences. | Worldwide |
| 3-(1-Naphthoyl)indole | Metabolite of JWH-018. Group: Biochemicals. Alternative Names: 1H-Indol-3-yl-1-naphthalenyl-methanone; Indol-3-yl 1-Naphthyl Ketone. Grades: Highly Purified. CAS No. 109555-87-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-(1-Naphthoyl)indole-d5 | 3-(1-Naphthoyl)indole-d5, is an intermediate used in synthesis of JWH family. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C19H8D5NO, Molecular Weight: 276.339999999999. US Biological Life Sciences. | Worldwide |
| 3-(1-Naphthoyl)pyrrole | Used in the preparation of high affinity ligands for the cannabinoid CB1 and CB2 receptors. Group: Biochemicals. Alternative Names: 1-Naphthalenyl-1H-pyrrol-3-yl-methanone. Grades: Highly Purified. CAS No. 162934-76-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-(1-Naphthyl)-1-propene, 99% | 3-(1-Naphthyl)-1-propene, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 2489-86-3. Product ID: 1-prop-2-enylnaphthalene. Molecular formula: 168.23g/mol. Mole weight: C13H12. C=CCC1=CC=CC2=CC=CC=C21. InChI=1S / C13H12 / c1-2-6-11-8-5-9-12-7-3-4-10-13 (11) 12 / h2-5, 7-10H, 1, 6H2. RJFCFNWLPJRCLR-UHFFFAOYSA-N. |  |
| 3-(1-Naphthyl)-2-methyl-1-propene | 3-(1-Naphthyl)-2-methyl-1-propene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1-NAPHTHYL)-2-METHYL-1-PROPENE;2-METHYL-3-(1-NAPHTHYL)-1-PROPENE. Product Category: Heterocyclic Organic Compound. CAS No. 28530-21-4. Molecular formula: C14H14. Mole weight: 182.26. Purity: 0.96. IUPACName: 1-(2-methylprop-2-enyl)naphthalene. Canonical SMILES: CC(=C)CC1=CC=CC2=CC=CC=C21. Density: 0.989g/cm³. Product ID: ACM28530214. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-Naphthyl)acrylic acid | 3-(1-Naphthyl)acrylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Naphthyl acrylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 13026-12-5. Molecular formula: C13H10O2. Mole weight: 198.22. Purity: 95%+. IUPACName: (E)-3-Naphthalen-1-ylprop-2-enoic acid. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2C=CC(=O)O. Density: 1.245±0.06 g/cm³. Product ID: ACM13026125. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-Naphthyl)-D-alanine | Synonyms: D-3-Ala(1-naphthyl)-OH; (R)-2-Amino-3-(naphthalen-1-yl)propanoic acid; D-1-Naphthylalanine; (R)-2-AMINO-3-(NAPHTHALEN-1-YL)PROPANOIC ACID; H-D-1-Nal-OH; 3-(1-NAPHTHYL)-D-ALA; (2R)-2-amino-3-(naphthalen-1-yl)propanoic acid. Grades: ≥ 98% (HPLC). CAS No. 78306-92-0. Molecular formula: C13H13NO2. Mole weight: 215.25. |  |
| 3-(1-Naphthyl)-D-alanine | 3-(1-Naphthyl)-D-alanine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(1-Naphthyl)-DL-alanine | Synonyms: DL-3-Ala(1-naphthyl)-OH; 2-Amino-3-naphthalen-1-yl-propionic acid; H-DL-1-NAL-OH; 3-(1-Naphthyl)alanine; DL-3-(1-NAPHTHYL)ALANINE; H-D-1-Nal-OH; 2-amino-3-(1-naphthyl)propanoic acid; 2-AMINO-3-NAPHTHALEN-1-YL-PROPIONIC ACID; 1-Naphthylalanine; alphanaphthylalanine; naphtylalanine; D,L-beta-(1-Naphthyl)alanine; H DL 1 NAL OH. Grades: ≥ 98% (HPLC). CAS No. 28095-56-9. Molecular formula: C13H13NO2. Mole weight: 215.25. | |
| 3-(1-Naphthyl)-DL-alanine | 3-(1-Naphthyl)-DL-alanine. Group: Biochemicals. Alternative Names: DL-3-Ala(1-naphthyl)-OH; 2-Amino-3-naphthalen-1-yl-propionic acid. Grades: Highly Purified. CAS No. 28095-56-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-(1-Naphthyl)-DL-alanine 99+% | 3-(1-Naphthyl)-DL-alanine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(1-Naphthyl)-L-alanine | Synonyms: L-Ala(1-naphthyl)-OH; (S)-2-Amino-3-naphthalen-1-yl-propionic acid; L-1-Naphthylalanine; H-1-Nal-OH; NAPHTHALEN-2-YL-3-ALANINE; 3-(1-Naphthyl)-L-Ala; 1-naphthyl-l-alanine; L-beta-(1-Naphthyl)alanine; (2S)-2-amino-3-(naphthalen-1-yl)propanoic acid; H-Ala(1-Naph)-OH; 3-(1-naphthyl) alanine; (2S)-2-Amino-3-(1-naphthyl)propanoic acid. Grades: ≥ 99% (HPLC). CAS No. 55516-54-6. Molecular formula: C13H13NO2. Mole weight: 215.25. | |
| 3-(1-Naphthyl)-L-alanine 99+% (HPLC) | 3-(1-Naphthyl)-L-alanine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-[(1-Naphthyloxy)methyl]phenylboronic acid | 3-[(1-Naphthyloxy)methyl]phenylboronic acid. Group: Salt. Alternative Names: 3-[(1-NAPHTHYLOXY)METHYL]PHENYLBORONIC ACID, 1218790-91-0, ACMC-20anbd, CTK8C5966, AKOS010795512. CAS No. 1218790-91-0. Product ID: [3-(naphthalen-1-yloxymethyl)phenyl]boronic acid. Molecular formula: 278.11. Mole weight: C17< / sub>H15< / sub>BO3< / sub>. B (C1=CC (=CC=C1)COC2=CC=CC3=CC=CC=C32) (O)O. SBVPZHOJJDYHHW-UHFFFAOYSA-N. 96%. | |
| 3-(1-oxo-5-vinylisoindolin-2-yl)piperidine-2,6-dione | 3-(1-oxo-5-vinylisoindolin-2-yl)piperidine-2,6-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2291364-16-2. Molecular formula: C15H14N2O3. Mole weight: 270.2833. Product ID: PR2291364162. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-Oxopropoxy)-pregnan-20-one | 3-(1-Oxopropoxy)-pregnan-20-one is the propyl ester of the parent compound, (3α)-Allopregnanolone (A547100). Group: Biochemicals. Grades: Highly Purified. CAS No. 171494-53-4. Pack Sizes: 10mg, 50mg. Molecular Formula: C24H38O3, Molecular Weight: 374.56. US Biological Life Sciences. | Worldwide |
| 3-(1-Oxopropoxy)-pregnan-20-one-d5 | 3-(1-Oxopropoxy)-pregnan-20-one-d5 is the labeled version of 3-(1-Oxopropoxy)-pregnan-20-one, which is the propyl ester of the parent compound, (3α)-Allopregnanolone (A547100). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H33D5O3, Molecular Weight: 379.59. US Biological Life Sciences. | Worldwide |
| 3-(1-Phenyl-1H-benzimidazole-2-yl)phenylboronic acid pinacol ester | 3-(1-Phenyl-1H-benzimidazole-2-yl)phenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1-Phenyl-1H-benzimidazole-2-yl)phenylboronic acid pinacol ester;2-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1-phenyl-1H-benzo[d]imidazole. Product Category: Boronic Esters. CAS No. 952514-86-2. Molecular formula: C25H25BN2O2. Mole weight: 396.29. Density: 1.12. Product ID: ACM952514862. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Phenyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-benzo[d]imidazole. | |
| 3-(1-Phenyl-1H-pyrazol-4-yl)propanoic acid | 3-(1-Phenyl-1H-pyrazol-4-yl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04219059, CID7131732, 100142-73-2. Product Category: Heterocyclic Organic Compound. CAS No. 100142-73-2. Molecular formula: C12H12N2O2. Mole weight: 216.235. Purity: 0.96. IUPACName: 3-(1-phenylpyrazol-4-yl)propanoate. Canonical SMILES: C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)O. Product ID: ACM100142732. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-Phenyl-1H-pyrazol-5-yl)pyridine | 3-(1-Phenyl-1H-pyrazol-5-yl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1-phenyl-1H-pyrazol-5-yl)pyridine, ACN-000484, AK139629, 1269294-36-1. Product Category: Heterocyclic Organic Compound. CAS No. 1269294-36-1. Molecular formula: C14H11N3. Mole weight: 221.257240 [g/mol]. Purity: 0.96. IUPACName: 3-(2-phenylpyrazol-3-yl)pyridine. Canonical SMILES: C1=CC=C(C=C1)N2C(=CC=N2)C3=CN=CC=C3. Product ID: ACM1269294361. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(1-Phenyl-1H-tetrazol-5-yl)thio]propanoic acid | 3-[(1-Phenyl-1H-tetrazol-5-yl)thio]propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 6700023;3-(1-PHENYL-1H-TETRAZOL-5-YLSULFANYL)-PROPIONIC ACID;3-[(1-PHENYL-1H-TETRAZOL-5-YL)THIO]PROPANOIC ACID;AKOS KUBRG0000037;ALINDA 14187;UKRORGSYN-BB BBV-030990. Product Category: Heterocyclic Organic Compound. CAS No. 1437-67-8. Molecular formula: C10H10N4O2S. Mole weight: 250.28. Product ID: ACM1437678. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(1-Phenyl-1H-tetrazol-5-yl)thio]propiononitrile | 3-[(1-Phenyl-1H-tetrazol-5-yl)thio]propiononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-712-912, ZINC02031041, CID77355, EINECS 223-153-7, 3-((1-Phenyl-1H-tetrazol-5-yl)thio)propiononitrile, Propanenitrile, 3-((1-phenyl-1H-tetrazol-5-yl)thio)-, 3751-46-0. Product Category: Heterocyclic Organic Compound. CAS No. 3751-46-0. Molecular formula: C10H9N5S. Mole weight: 231.276960 [g/mol]. Purity: 0.96. IUPACName: 3-(1-phenyltetrazol-5-yl)sulfanylpropanenitrile. Canonical SMILES: C1=CC=C(C=C1)N2C(=NN=N2)SCCC#N. Density: 1.33g/cm³. ECNumber: 223-153-7. Product ID: ACM3751460. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(1-Phenylethyl)amino]-1-propanol | 3-[(1-Phenylethyl)amino]-1-propanol is an intermediate in the synthesis of Ifosfamide (I265000), a cytostatic agent, related structurally to cyclophosphamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 128218-35-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H17NO. US Biological Life Sciences. | Worldwide |
| 3-(1-Piperazinyl)-1,2-benzisothiazole | A reagent used to synthesize Ziprasidione. Group: Biochemicals. Alternative Names: 3-(Piperazin-1-yl)benzoisothiazole; N- (3-Benzisothiazolyl) piperazine; 1-(1,2-Benzisothiazol-3-yl)piperazine. Grades: Highly Purified. CAS No. 87691-87-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-(1-Piperazinyl)-1,2-benzisothiazole 1-Oxide | 3-(1-Piperazinyl)-1,2-benzisothiazole 1-Oxide is an intermediate in synthesizing Ziprasidone Sulfoxide (), a metabolite of Ziprasidone (Z485000). Group: Biochemicals. Grades: Highly Purified. CAS No. 128396-56-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H13N3OS. US Biological Life Sciences. | Worldwide |
| 3-(1-Piperazinyl)-1,2-benzisothiazole Hydrochloride (1:1). (Ziprasidone Related Compound A) | 3-(1-Piperazinyl)-1,2-benzisothiazole Hydrochloride (1:1)(Ziprasidone Related Compound A). Group: Biochemicals. Alternative Names: 3-(1-Piperazinyl)-1,2-benzisothiazole Monohydrochloride; 3-Piperazin-1-yl-benzo[d]isothiazole Hydrochloride; 3-Piperazinyl-1,2-benzisothiazole Hydrochloride; 4-(1,2-Benzisothiazol-3-yl)piperazine Hydrochloride; (3-(Piperazin-1-yl)benzo[d]isothiazole Monohydrochloride. Grades: Highly Purified. CAS No. 87691-88-1. Pack Sizes: 2.5mg. Molecular Formula: C11H14ClN3S, Molecular Weight: 255.77. US Biological Life Sciences. | Worldwide |
| 3-(1-Piperazinyl-d8)-1,2-benzisothiazole | 3-(1-Piperazinyl-d8)-1,2-benzisothiazole is the labeled analogue of 3-(1-Piperazinyl)-1,2-benzisothiazole (P480600), a reagent used to synthesize Ziprasidone(Z485000), a combined serotonin (5HT2) and dopamine (D2) receptor antagonist. Used as an antipsychotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C11H5D8N3S, Molecular Weight: 227.36. US Biological Life Sciences. | Worldwide |
| 3-(1-Piperidinyl)-1,2-propanediol | 3-(1-Piperidinyl)-1,2-propanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1-Piperidinyl)propane-1,2-diol; 3-Piperidino-1,2-propanediol. Product Category: Alcohol-Difunctional. CAS No. 4847-93-2. Molecular formula: C8H17NO2. Mole weight: 159.23 g/mol. Purity: 0.96. Product ID: ACM-MO-4847932. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (1-Piperidinylmethyl) phenol | 3- (1-Piperidinylmethyl) phenol. Group: Biochemicals. Alternative Names: 1- (3-Hydroxybenzyl) piperidine. Grades: Highly Purified. CAS No. 73279-04-6. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C12H17NO. US Biological Life Sciences. | Worldwide |
| 3-(1-Pyrazolyl)-1-propanol | 3-(1-Pyrazolyl)-1-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Pyrazole-1-propanol, 3-(1H-pyrazol-1-yl)propan-1-ol, SBB022862, 180741-37-1, 3-pyrazolylpropan-1-ol, AC1Q7CSP, AGN-PC-01KXXF, SureCN2620759, 3-(pyrazol-1-yl)propan-1-ol, CTK0H1205, MolPort-000-892-787, BBL001816, STK346880, ZINC09280638, AKOS000312008, AG-B-92938, MCULE-3560458600, 3-(PYRAZOL-1-YL)-1-PROPANOL, AB1001697, ST45115404. Product Category: Heterocyclic Organic Compound. CAS No. 180741-37-1. Molecular formula: C6H10N2O. Mole weight: 126.156400 [g/mol]. Purity: 0.96. IUPACName: 3-pyrazol-1-ylpropan-1-ol. Density: 1.115g/cm³. Product ID: ACM180741371. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-Pyridinio)-1-propanesulfonate 99+% (HPLC) | 3-(1-Pyridinio)-1-propanesulfonate 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 15471-17-7. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 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-Pyrrolidinylcarbonyl)-1H-1,2,4-triazol-5-amine | 3-(1-Pyrrolidinylcarbonyl)-1H-1,2,4-triazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 921225-14-1, CTK3G1942, MolPort-008-342-946, BB_SC-8871, STK941412, ZINC42383749, AKOS005670416, AKOS012102510, MCULE-3299475378, (5-amino-1H-1,2,4-triazol-3-yl)(pyrrolidin-1-yl)methanone, (5-amino-4H-1,2,4-triazol-3-yl)(pyrrolidin-1-yl)methanone, 3-(1-PYRROLIDINYLCARBONYL)-1H-1,2,4-TRIAZOL-5-AMINE, Methanone, (5-amino-1H-1,2,4-triazol-3-yl)-1-pyrrolidinyl-. Product Category: Heterocyclic Organic Compound. CAS No. 921225-14-1. Molecular formula: C7H11N5O. Mole weight: 181.195140 [g/mol]. Purity: 0.96. IUPACName: (3-amino-1H-1,2,4-triazol-5-yl)-pyrrolidin-1-ylmethanone. Product ID: ACM921225141. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-pyrrolidinylmethyl)phenylboronic acid | 3-(1-pyrrolidinylmethyl)phenylboronic acid. Group: Salt. Product ID: [3-(pyrrolidin-1-ylmethyl)phenyl]boronic acid. Molecular formula: 205.06g/mol. Mole weight: C11H16BNO2. B(C1=CC(=CC=C1)CN2CCCC2)(O)O. 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. JRGCMBMTOLSYTF-UHFFFAOYSA-N. | |
| 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)-2-(benzylamino)-1-hydroxypropyl)phenol | 3-((1R)-2-(benzylamino)-1-hydroxypropyl)phenol. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H19NO2. Mole Weight: 257.33. Catalog: APB10181. | |
| 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)-1-Aminoethyl]-benzenesulfonic acid | 3-[(1S)-1-Aminoethyl]-benzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenesulfonic acid, 3-[(1S)-1-aminoethyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 928196-33-2. Molecular formula: C8H11NO3S. Product ID: ACM928196332. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-((1S)Aminocyclopropylmethyl)benzenecarbonitrile-hcl | 3-((1S)Aminocyclopropylmethyl)benzenecarbonitrile-hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1212897-83-0, AKOS015923233, AK134109, KB-144931, (S)-3-(Amino(cyclopropyl)methyl)benzonitrile hydrochloride, 3-((1s)aminocyclopropylmethyl)benzenecarbonitrile hydrochloride, 3-((1S)AMINOCYCLOPROPYLMETHYL)BENZENECARBONITRILE-HCl. Product Category: Heterocyclic Organic Compound. CAS No. 1212897-83-0. Molecular formula: C11H13ClN2. Mole weight: 208.687320 [g/mol]. Purity: 0.96. IUPACName: 3-[(S)-amino(cyclopropyl)methyl]benzonitrile;hydrochloride. Product ID: ACM1212897830. Alfa Chemistry ISO 9001:2015 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-butoxy)carbonyl]piperidin-4-yl)methoxy]propanoic acid | 3-[(1-[(tert-butoxy)carbonyl]piperidin-4-yl)methoxy]propanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 1549459-19-9. Molecular formula: C14H25NO5. Mole weight: 287.352. Purity: >99%. Product ID: PR1549459199. Alfa Chemistry ISO 9001:2015 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-Dioxopregna-1,4,9(11),16-tetraen-21-yl acetate | 3,20-Dioxopregna-1,4,9(11),16-tetraen-21-yl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-((8S,10S,13S,14S)-10,13-dimethyl-3-oxo-6,7,8,10,12,13,14,15-octahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate; 21-(Acetyloxy)pregna-1,4,9(11),16-tetraene-3,20-dione; 21-Acetoxy-pregna-1,4,9(11),16-tetraen-3,20-dion; 21-hydroxy-pregna-1,4,9(11),16-tetraene-3,20-dione 21-acetate; 21-acetoxy-pregna-1,4,9(11),16-tetraene-3,20-dione; EINECS 253-497-3; 16-tetraene-3,20-dione 21-acetate; 3,20-dioxopregna-1,4,9(11),16-tetraen-21-yl acetate; 21-hydroxypregna-1,4,9(11). Product Category: Steroidal Compounds. CAS No. 37413-91-5. Molecular formula: C23H26O4. Mole weight: 366.45. Purity: 0.99. IUPACName: [2-[(8S,10S,13S,14S)-10,13-dimethyl-3-oxo-6,7,8,12,14,15-hexahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl]acetate. Canonical SMILES: CC(=O)OCC(=O)C1=CCC2C1(CC=C3C2CCC4=CC(=O)C=CC43C)C. Density: 1.21g/cm³. ECNumber: 253-497-3. Product ID: ACM37413915. Alfa Chemistry ISO 9001:2015 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. Grades: 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. | |
| 3,21-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'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-ene 1- | 3-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-ene 1-. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,3-Diazaspiro[4.4]non-1-en-4-one, 2-butyl-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, 1-oxide. CAS No. 1809097-02-6. IUPAC Name: 2-butyl-1-oxido-3-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]-3-aza-1-azoniaspiro[4.4]non-1-en-4-one. Molecular Formula: C25H28N6O2. Mole Weight: 444.53. Catalog: APS1809097026. SMILES: CCCCC1=[N+] ([O-])C2 (CCCC2)C (=O)N1Cc3ccc (cc3)c4ccccc4c5nnn[nH]5. Format: Neat. | |
| 3-[2-[1-(Morpholin-4-ylmethyl)benzimidazol-2-yl]phenyl]-2-phenylquinazolin-4-one | 3-[2-[1-(Morpholin-4-ylmethyl)benzimidazol-2-yl]phenyl]-2-phenylquinazolin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-(1-(4-Morpholinylmethyl)-1H-benzimidazol-2-yl)phenyl)-2-phenyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(2-(1-(4-morpholinylmethyl)-1H-benzimidazol-2-yl)phenyl)-2-phenyl-, AC1L1YJA, LS-141147, 3-[2-[1-(morpholin-4-ylmethyl)benzimidazol-2-yl]phenyl]-2-phenylquinazolin-4-one, 91045-31-7. Product Category: Heterocyclic Organic Compound. CAS No. 91045-31-7. Molecular formula: C32H27N5O2. Mole weight: 513.589 g/mol. Purity: 0.96. IUPACName: 3-[2-[1-(morpholin-4-ylmethyl)benzimidazol-2-yl]phenyl]-2-phenylquinazolin-4-one. Canonical SMILES: C1COCCN1CN2C3=CC=CC=C3N=C2C4=CC=CC=C4N5C(=NC6=CC=CC=C6C5=O)C7=CC=CC=C7. Product ID: ACM91045317. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-(2-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)ethoxy)ethoxy)ethoxy)propanoic acid | 3-(2-(2-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)ethoxy)ethoxy)ethoxy)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pomalidomide-PEG3-CO2H; Thalidomide-NH-PEG3-propionic acid. Product Category: PROTAC Library. CAS No. 2138440-82-9. Molecular formula: C22H27N3O9. Mole weight: 477.4645. IUPACName: 3-[2-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]ethoxy]ethoxy]ethoxy]propanoic acid. Product ID: PR2138440829. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-(2-(2-(4-[(4-{[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)oxy]methyl}phenyl)methyl]piperazin-1-yl)ethoxy)ethoxy)ethoxy)propanoic acid | 3-(2-(2-(2-(4-[(4-{[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)oxy]methyl}phenyl)methyl]piperazin-1-yl)ethoxy)ethoxy)ethoxy)propanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C34H42N4O10. Mole weight: 666.7181. Product ID: PR01124. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)amino]acetamido)propanoic acid | 3-(2-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)amino]acetamido)propanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2716128-54-8. Molecular formula: C18H18N4O7. Mole weight: 402.3581. Product ID: PR2716128548. Alfa Chemistry ISO 9001:2015 Certified. | |
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