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| Product | Description | |
|---|---|---|
| 3'-Azido-N6-benzoyl-5'-O-DMT-2',3'-dideoxyadenosine | 3'-Azido-N6-benzoyl-5'-O-DMT-2',3'-dideoxyadenosine, an esteemed biomedical marvel, boasts exceptional potency as an antiviral agent. With its unrivaled efficacy, this remarkable compound serves as a formidable weapon against the pernicious HIV, impeding its replication. Functioning as a nucleotide reverse transcriptase inhibitor, it disrupts the conversion of viral RNA to DNA, manifesting as a barrier to the proliferation of HIV. Grade: 95%. Molecular formula: C38H34N8O5. Mole weight: 682.73. |  |
| 3'-Azido-N6-benzoyl-5'-O-MMT-2',3'-dideoxyadenosine | 3'-Azido-N6-benzoyl-5'-O-MMT-2',3'-dideoxyadenosine is a formidable antiviral compound, used in the research of targeted viral infections, particularly the menacing HIV/AIDS. This extraordinary compound diligently thwarts the replication and dissemination of the virus by impeding the reverse transcriptase enzyme. Molecular formula: C37H32N8O4. Mole weight: 652.72. | |
| 3-Azidophenyl sulfone | Red powder, 94%. Synonym: 3,3'-Diazidodiphenyl sulfone. CAS No. 75742-13-1. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 300.3. MP/BP: M.P. 108-110. Order No: FR-1368. |  Frinton Laboratories |
| 3-Azidopropanesulfonyl chloride | 3-Azidopropanesulfonyl chloride. CAS No. 1034192-11-4. Product ID: ACM1034192114. Molecular formula: C3H6ClN3O2S. Mole weight: 183.62. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 3-Azidopropanol | 3-Azidopropanol is an azide-containing alcohol and a click reaction substrate. 3-Azidopropanol undergoes Cu-catalyzed addition reaction with propargyl alcohol[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 72320-38-8. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-151851. |  |
| 3-Azidopropanol | Azidopropanol is a bifunctional synthone carrying azide group and hydroxy group. It can be used for the Click chemistry or Staudinger ligation involving its azide group. Synonyms: 3-azido-1-propanol; 3-Azido-alcohol; 3-azido-propan-1-ol. Grade: 98%. CAS No. 72320-38-8. Molecular formula: C3H7N3O. Mole weight: 101.11. | |
| 3-Azidopropionic acid | 3-Azidopropionic acid. Alternative Names: 3-azidopropanoic acid, 18523-47-2, Azidopropionic acid, Propanoic acid, 3-azido-, AC1L4EM6, CCRIS 1794, CTK0E2372, MolPort-013-674-581, AKOS010631728, RP19178, LS-124497, FT-0685272, 79583-67-8. CAS No. 18523-47-2. Purity: 96%. Product ID: ACM18523472. Molecular formula: C3H5N3O2. Mole weight: 115.09. IUPAC Name: 3-azidopropanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Azidopropyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside | 3-Azidopropyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside is a valuable compound acting as a precursor in the research and development of carbohydrate-based molecules and conjugates. This compound is frequently employed in the development of targeted drug delivery systems and glycan-based therapies. Molecular formula: C17H25N3O10. Mole weight: 431.39. | |
| 3-Azidopropyl 2-Acetamido-2-deoxy-β-D-galactopyranoside | 3-Azidopropyl 2-Acetamido-2-deoxy-β-D-galactopyranoside. Synonyms: 3-Azidopropyl 2-Acetamido-2-deoxy-beta-D-galactopyranoside; 3-Azidopropyl 2-Acetamido-2-deoxy-b-D-galactopyranoside. Molecular formula: C11H20N4O6. Mole weight: 304.30. | |
| 3-Azidopropylamine | 3-Azidopropylamine is a click chemistry reagent containing an azide group. 3-Azidopropylamine can react with the starch sugar of potato starch for complexation and transfection of plasmid DNA[1]. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. It can also undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 88192-19-2. Pack Sizes: 100 mg; 250 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-151862. | |
| 3-Azidopropyl β-D-glucopyranoside | 3-Azidopropyl β-D-glucopyranoside. Synonyms: 3-Azidopropyl beta-D-glucopyranoside; 3-Azidopropyl b-D-glucopyranoside. Molecular formula: C9H17N3O6. Mole weight: 263.25. | |
| 3-(Aziridin-1-yl)propyl Hydrogen Aziridin-1-ylphosphonate-d4 | 3-(Aziridin-1-yl)propyl Hydrogen Aziridin-1-ylphosphonate-d4, a deuterium labelled Cyclophosphamide Impurity 1 (C984600), is a derivative of Cyclophosphamide Monohydrate (C988580), a known human carcinogen that is widely used in cancer chemotherapy because it can cross-link DNA causing strand breakage and mutation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C7H11D4N2O3P, Molecular Weight: 210.2. US Biological Life Sciences. |  Worldwide |
| 3-(Azocan-1-ylmethyl)-1H-indole | 3-(Azocan-1-ylmethyl)-1H-indole. Alternative Names: 3-(azocan-1-ylmethyl)-1H-indole, 3-Azocan-1-ylmethyl-1H-indole, 3-(Heptamethyleneiminomethyl)indole, STK496054, 3-(Hexahydro-1(2H)-azocinylmethyl)indole, INDOLE, 3-(HEXAHYDRO-1(2H)-AZOCINYLMETHYL)-, 101831-96-3, MLS000105315, AC1L1Q4P, AC1Q1HT9, Oprea1_011596, Oprea1_734905, MolPort-001-900-151, HMS2428P08, AKOS000558453, BAS 00638522, LS-83139, SMR000102196. CAS No. 101831-96-3. Purity: 96%. Product ID: ACM101831963. Molecular formula: C16H22N2. Mole weight: 242.359 g/mol. IUPAC Name: 3-(azocan-1-ylmethyl)-1H-indole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3b,17b-Dihydroxy-19-norandrost-5(10)-ene | 3b,17b-Dihydroxy-19-norandrost-5(10)-ene. Group: Biochemicals. Alternative Names: (3b,17b)-Estr-5(10)-ene-3,17-diol. Grades: Highly Purified. CAS No. 4993-32-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C18H28O2. US Biological Life Sciences. | Worldwide |
| 3b,19a-dihydroxyurs-12-en-28-oic acid 28-b-D-glucopyranosyl ester | 3b,19a-dihydroxyurs-12-en-28-oic acid 28-b-D-glucopyranosyl ester. Molecular formula: C36H58O9. Mole weight: 634.85. | |
| 3b,5-Dihydroxy-15b,16b-methylene-5b-androst-6-en-17-one | 3b,5-Dihydroxy-15b,16b-methylene-5b-androst-6-en-17-one. Group: Biochemicals. Alternative Names: (3b, 5b, 15a, 16a)-15, 16-Dihydro-3, 5-dihydroxy-3'H-cycloprop[15, 16]androsta-6, 15-dien-17-one; 15b,16b-Methylene-3b,5b-dihydroxyandrost-6-en-17-one. Grades: Highly Purified. CAS No. 82543-15-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C20H28O3. US Biological Life Sciences. | Worldwide |
| 3b-Acetoxy-6a-chloroergosta-7,22-dien-5a-ol | 3b-Acetoxy-6a-chloroergosta-7,22-dien-5a-ol. Group: Biochemicals. Alternative Names: (3b,5a,6a,22E)-6-Chloro-ergosta-7,22-diene-3,5-diol 3-acetate. Grades: Highly Purified. CAS No. 58261-88-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C30H47ClO3. US Biological Life Sciences. | Worldwide |
| 3b-Acetoxyergosta-7,22-dien-5a-ol | 3b-Acetoxyergosta-7,22-dien-5a-ol. Group: Biochemicals. Alternative Names: (3b,5a,22E)-Ergosta-7,22-diene-3,5-diol 3-acetate; 5a-Ergosta-7,22-diene-3b,5-diol 3-acetate. Grades: Highly Purified. CAS No. 60045-90-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C30H48O3. US Biological Life Sciences. | Worldwide |
| 3'-b-Amino-2',3'-dideoxy-5'-O-methoxy trityluridine | 3'-b-Amino-2',3'-dideoxy-5'-O-methoxy trityluridine, a powerful nucleoside analog with remarkable antiviral properties, finds extensive application in the biomedical field. Synonyms: 1-(3-Amino-2,3-dideoxy-5-O-methoxytrityl-β-D-threo-pentofuranosyl)uracil; 3'-β-Amino-2',3'-dideoxy-5'-O-methoxy trityluridine. Grade: ≥95%. CAS No. 2072145-31-2. Molecular formula: C29H29N3O5. Mole weight: 499.56. | |
| 3b-(Benzoyloxy)cholest-5-en-7-one | 3b-(Benzoyloxy)cholest-5-en-7-one. Group: Biochemicals. Alternative Names: 3b-Hydroxy-cholest-5-en-7-one benzoate. Grades: Highly Purified. CAS No. 6997-41-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C34H48O3. US Biological Life Sciences. | Worldwide |
| 3b-Cholesta-5,24-Dien-3-Ol | 3b-Cholesta-5,24-Dien-3-Ol. Group: Biochemicals. Alternative Names: Desmosterol. Grades: Highly Purified. CAS No. 313-04-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C27H44O. US Biological Life Sciences. | Worldwide |
| 3'-b-C-Methylcytidine | 3'-b-C-Methylcytidine, an eminent compound employed in the realm of biomedicine, proves pivotal in the amelioration of diverse ailments, including cancer and viral infections. With its remarkable capacity to impede neoplastic proliferation, this compound serves as an invaluable anti-cancer adjunct. Moreover, its inherent antiviral prowess positions it as a potent weapon against viral afflictions. Synonyms: Cytidine, 3'-C-methyl-; 3'-β-C-Methylcytidine; 3'-beta-C-Methylcytidine; 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-4-methyloxolan-2-yl]pyrimidin-2-one; 3'-C-methylcytidine. Grade: ≥95%. CAS No. 20724-72-5. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 3'-b-C-Methyl-N6-methyladenosine | 3'-b-C-Methyl-N6-methyladenosine is a remarkable compound, holding immense potential in research of diverse ailments such as cancer and neurodegenerative disorders. Impressively, it performs as an influential suppressor of RNA methyltransferases, skillfully governing RNA metabolism and controlling gene expression. Synonyms: 3'-beta-C-Methyl-N6-methyladenosine; Adenosine, N-methyl-3'-C-methyl-; N-Methyl-3'-C-methyladenosine. Grade: ≥95%. CAS No. 565450-84-2. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| 3'-b-C-Methyluridine | 3'-b-C-Methyluridine, a compound highly regarded in the biomedical sector, showcases immense significance due to its broad applications. It manifests exceptional potential in combating various diseases, including cancer, viral infections, and autoimmune disorders. Notably, it possesses pharmacological attributes as an antineoplastic agent, effectively hindering viral replication and orchestrating the modulation of immune responses. The utilization of 3'-b-C-Methyluridine in drug development and comprehensive biomedicine investigations exhibits considerable promise, highlighting its paramount importance in scientific research. Synonyms: 3'-beta-C-Methyluridine; 1-(3-C-methyl-β-D-ribofuranosyl)uracil; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-hydroxymethyl-4-methyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione; 3'-C-methyluridine; 3'-methyluridine. Grade: ≥95%. CAS No. 80541-15-7. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 3BDO | 3BDO, a cell-permeable, orally bioavailable, non-toxic butyrolactone derivative, could target FKBP1A and activate the mTOR signaling pathway, which inhibits autophagyin HUVECs. 3BDO inhibits autophagy in human umbilical vein endothelial cells (HUVECs) and neuronal cells. Synonyms: 3-benzyl-5-((2-nitrophenoxy) methyl)-dihydrofuran-2(3H)-one. Grade: 99.15 %. CAS No. 890405-51-3. Molecular formula: C18H17NO5. Mole weight: 327.33. | |
| 3BDO | 3BDO is a IFITM3 modulator and mTOR activator with antiviral and autophagy-inhibiting effects. 3BDO exhibits inhibitory activity against porcine coronaviruses. 3BDO increases the protein abundance of IFITM3, inhibits virus-cell membrane fusion, and blocks viral entry. 3BDO inhibits the entry of transmissible gastroenteritis virus, porcine epidemic diarrhea virus, and porcine respiratory coronavirus into host cells. 3BDO can be used for research on porcine coronavirus infection[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 890405-51-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-U00434. | |
| 3-Benzalphthalide | 3-Benzalphthalide has anti-HIV activity. Synonyms: 1(3H)-Isobenzofuranone, 3-(phenylmethylene)-; 3-(Phenylmethylene)-1(3H)-isobenzofuranone; Phthalide, 3-benzylidene-; 3-Benzylidenephthalide; Benzalphthalide; Benzylidenephthalide; Escalol 547; NSC 2824. Grade: ≥95%. CAS No. 575-61-1. Molecular formula: C15H10O2. Mole weight: 222.24. | |
| 3- (Benzenesulfonyl) azetidine | 3- (Benzenesulfonyl) azetidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1206970-11-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H11NO2S, Molecular Weight: 197.25. US Biological Life Sciences. | Worldwide |
| 3-Benzenesulfonylpropyl amine Hydrochloride | 3-Benzenesulfonylpropyl amine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 98510-51-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Benzenesulfonylpropyl amine Hydrochloride 99+% (HPLC) | 3-Benzenesulfonylpropyl amine Hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3- (Benzenesulfonyl) pyrrolidine hydrochloride | 3- (Benzenesulfonyl) pyrrolidine hydrochloride. Group: Biochemicals. Alternative Names: 3- (Phenylsulfonyl) pyrrolidine hydrochloride. Grades: Highly Purified. CAS No. 1003562-01-3. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3- (Benzenesulfonyl) pyrrolidine hydrochloride ≥90% (NMR) | 3- (Benzenesulfonyl) pyrrolidine hydrochloride ≥90% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(Benzo[1,3]dioxol-5-yl)-2-amino-3-hydroxypropionic acid | 3-(Benzo[1,3]dioxol-5-yl)-2-amino-3-hydroxypropionic acid. Alternative Names: 1,3-Benzodioxole-5-propanoicacid,a-amino-b-hydroxy-,(aR,bS)-;1,3-Benzodioxole-5-propanoicacid,a-amino-b-hydroxy-,[S-(R*,S*)]-;3-(Benzo[1,3]dioxol-5-yl)-2-amino-3-hydroxypropionic acid;alpha-Amino-beta-hydroxy-1,3-benzodioxole-5-propanoic acid. CAS No. 105229-14-9. Purity: 96%. Product ID: ACM105229149. Molecular formula: C12H15NO7. Mole weight: 225.19804. IUPAC Name: (2R,3S)-2-amino-3-(1,3-benzodioxol-5-yl)-3-hydroxypropanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Benzo[1,3]dioxol-5-ylmethyl-piperidine hydrochloride | 3-Benzo[1,3]dioxol-5-ylmethyl-piperidine hydrochloride. Alternative Names: 3-Benzo[1,3]dioxol-5-ylmethyl-piperidine hydrochloride, 1170044-32-2. CAS No. 1170044-32-2. Purity: 96%. Product ID: ACM1170044322. Molecular formula: C13H18ClNO2. Mole weight: 255.740520 [g/mol]. IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)piperidine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Benzofuranacetic acid,6-[[2,6-dimethyl-4-[3-(methylsulfonyl)propoxy][1,1-biphenyl]-3-yl]methoxy]-2,3-dihydro-,(3R)- | 3-Benzofuranacetic acid,6-[[2,6-dimethyl-4-[3-(methylsulfonyl)propoxy][1,1-biphenyl]-3-yl]methoxy]-2,3-dihydro-,(3R)-. Alternative Names: 3-Benzofuranacetic acid, 6-[[2,6-dimethyl-4-[3-(methylsulfonyl)propoxy][1,1-biphenyl]-3-yl]methoxy]-2,3-dihydro-, (3R)-. CAS No. 1234474-57-7. Product ID: ACM1234474577. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-BENZOFURANAMINE, 2,3-DIHYDRO-6-METHOXY- | 3-BENZOFURANAMINE, 2,3-DIHYDRO-6-METHOXY-. Alternative Names: 3-BENZOFURANAMINE, 2,3-DIHYDRO-6-METHOXY-. CAS No. 109926-37-6. Product ID: ACM109926376. Molecular formula: C9H11NO2. Mole weight: 165.18914. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Benzoimidazol-1-yl-propionic acid | 3-Benzoimidazol-1-yl-propionic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 14840-18-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10N2O2, Molecular Weight: 190.2. US Biological Life Sciences. | Worldwide |
| 3-(Benzophenone-4-carboxamido)-2-maleimidopropanoic acid | 3-(Benzophenone-4-carboxamido)-2-maleimidopropanoic acid. Group: Biochemicals. Alternative Names: a-[[ (4-Benzoylbenzoyl) amino]methyl]-2, 5-dihydro-2, 5-dioxo-1H-pyrrole-1-acetic acid. Grades: Highly Purified. CAS No. 887352-68-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C21H16N2O6. US Biological Life Sciences. | Worldwide |
| 3-Benzothiazol-2-yl-4,5,6,7-tetrahydro-benzo[b]thiophen-2-ylamine | 3-Benzothiazol-2-yl-4,5,6,7-tetrahydro-benzo[b]thiophen-2-ylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 143361-87-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H14N2S2, Molecular Weight: 286.42. US Biological Life Sciences. | Worldwide |
| 3-Benzothiazol-2-yl-acrylic acid | 3-Benzothiazol-2-yl-acrylic acid. Alternative Names: 3-Benzothiazol-2-yl-acrylic acid, AC1MWJVO, SureCN3528110, CTK7I2996, CTK7I5670, 123530-67-6, AG-A-57588, AG-B-74109, MCULE-9503171438, 3-(1,3-benzothiazol-2-yl)prop-2-enoic acid, (2E)-3-(1,3-BENZOTHIAZOL-2-YL)ACRYLIC ACID. CAS No. 123530-67-6. Purity: 96%. Product ID: ACM123530676. Molecular formula: C10H7NO2S. Mole weight: 205.23. IUPAC Name: 3-(1,3-benzothiazol-2-yl)prop-2-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(Benzothiazol-2-ylamino)-propionic acid | 3-(Benzothiazol-2-ylamino)-propionic acid. Alternative Names: 3-(BENZOTHIAZOL-2-YLAMINO)-PROPIONIC ACID;beta-Alanine, N-2-benzothiazolyl- (9CI). CAS No. 104344-75-4. Product ID: ACM104344754. Molecular formula: C10H10N2O2S. Mole weight: 222.26. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Benzothienyl-D-alanine | 3-Benzothienyl-D-alanine is a useful intermediate used in the preparation of enantiopure L-benzofuranyl-and L-benzothienyl alanines. Synonyms: 3-D-Ala(3-benzothienyl)-OH; (R)-2-Amino-3(benzo[β]thiophen-3-yl)propionic acid; 3-(3-Benzothienyl)-D-alanine; D-3-BENZOTHIENYLALANINE; D-3-(3-Benzothienyl)alanine; (R)-2-Amino-3(benzo[b]thiophen-3-yl)-propionic acid; (2R)-2-azanyl-3-(1-benzothiophen-3-yl)propanoic acid; 3-(Benzo[b]thiophen-3-yl)-L-alanine; d-3-benzothienyl-alanine; H-D-Ala(3-Bzt)-OH. Grade: ≥ 99% (Assay on anhydrous basis). CAS No. 111139-55-0. Molecular formula: C11H11NO2S. Mole weight: 221.28. | |
| 3-Benzothienyl-D-alanine | 3-Benzothienyl-D-alanine. Group: Biochemicals. Alternative Names: 3-D-Ala(3-benzothienyl)-OH; (R)-2-Amino-3(benzo[b]thiophen-3-yl)propionic acid. Grades: Highly Purified. CAS No. 111139-55-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Benzothienyl-D-alanine 99+% | 3-Benzothienyl-D-alanine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Benzothienyl-L-alanine | 3-Benzothienyl-L-alanine. Group: Biochemicals. Alternative Names: 3-L-Ala(3-benzothienyl)-OH; 3-Benzo[b]thiophen-3-yl-L-alanine. Grades: Highly Purified. CAS No. 72120-71-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-Benzothienyl-L-alanine | 3-Benzothienyl-L-alanine. Synonyms: 3-L-Ala(3-benzothienyl)-OH; 3-Benzo[b]thiophen-3-yl-L-alanine; L-3-Benzothienylalanine; (S)-2-Amino-3-(benzo[b]thiophen-3-yl)propanoic acid; 3-(1-Benzothiophen-3-Yl)-L-Alanine; 3-(3-Benzo(b)thienyl)alanine; 3-BENZO[B]THIOPHEN-3-YL-L-ALANINE; (2S)-2-amino-3-(1-benzothiophen-3-yl)propanoic acid; D-3-(3-Benzothienyl)alanine; 3-(3-benzo[b]thienyl)alanine. Grade: ≥ 98.5% (assay). CAS No. 72120-71-9. Molecular formula: C11H11NO2S. Mole weight: 221.28. | |
| 3-Benzothienyl-L-alanine ≥98.5% | 3-Benzothienyl-L-alanine ≥98.5%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(Benzotriazol-1-yl)propionic acid | 3-(Benzotriazol-1-yl)propionic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Benzotriazol-1-yl-propionic Acid | 3-Benzotriazol-1-yl-propionic Acid is used in biological studies of azole derivatives as a novel non-iron-chelating inhibitors of prolyl hydroxylase 3 for HIF-1 activation. Group: Biochemicals. Grades: Highly Purified. CAS No. 654-15-9. Pack Sizes: 250mg, 1g. Molecular Formula: C9H9N3O2, Molecular Weight: 191.19. US Biological Life Sciences. | Worldwide |
| 3-Benzoyl-4-methyl-2-phenyl-5-oxazolidinone | 3-Benzoyl-4-methyl-2-phenyl-5-oxazolidinone is an reagent used in various synthesis of pharmaceutical goods. Group: Biochemicals. Grades: Highly Purified. CAS No. 1260662-63-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-Benzoyl- α -methyl Benzene acetonitrile | 3-Benzoyl- α -methyl Benzene acetonitrile was used as a substrate to study the enantioselectivity of nitrile hydratase from Rhodococcus equi A4. Group: Biochemicals. Alternative Names: 2- (3-Benzoylphenyl) propanenitrile; 2- (3-Benzoylphenyl) propionitrile; 2- (m-Benzoylphenyl) propionitrile. Grades: Highly Purified. CAS No. 42872-30-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Benzoylamino-2-hydroxy-3-phenyl-propionic acid | 3-Benzoylamino-2-hydroxy-3-phenyl-propionic acid. CAS No. 1332201-33-3. Purity: 96%. Product ID: ACM1332201333. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Benzoylamino-3-(4-fluoro-phenyl)-propionic acid | 3-Benzoylamino-3-(4-fluoro-phenyl)-propionic acid. Alternative Names: 3-BENZOYLAMINO-3-(4-FLUORO-PHENYL)-PROPIONIC ACID;TIMTEC-BB SBB001175;3-(Benzoylamino)-3-(4-fluorophenyl)propanoic acid. CAS No. 1647-94-5. Product ID: ACM1647945. Molecular formula: C16H14FNO3. Mole weight: 287.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Benzoylphenylboronic acid pinacol ester | 3-Benzoylphenylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 949022-45-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H21BO3, Molecular Weight: 308.18. US Biological Life Sciences. | Worldwide |
| 3-Benzoylpropionitrile | 3-Benzoylpropionitrile. Group: Biochemicals. Alternative Names: 2-Cyanoethyl phenyl ketone; 4-Oxo-4-phenylbutanenitrile. Grades: Highly Purified. CAS No. 5343-98-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-Benzoylpropionitrile 98+% (HPLC) | 3-Benzoylpropionitrile 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-Benzoylpyridine | 3-Benzoylpyridine. Alternative Names: Phenyl 3-Pyridyl Ketone. CAS No. 5424-19-1. Purity: >99.0%. Product ID: FFC-AR-5424191. Molecular formula: C12H9NO. Mole weight: 183.21. IUPAC Name: phenyl(pyridin-3-yl)methanone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Benzoylthiazolidine-2-thione | 3-Benzoylthiazolidine-2-thione. Group: Biochemicals. Grades: Highly Purified. CAS No. 70326-37-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Benzyl-1,2-oxathiolane 2,2-dioxide, 95% | 3-Benzyl-1,2-oxathiolane 2,2-dioxide, 95%. CAS No. 75732-43-3. Molecular formula: C10H12O3S. Mole weight: 212.27g/mol. IUPAC Name: 3-benzyloxathiolane 2,2-dioxide. SMILES: C1COS(=O)(=O)C1CC2=CC=CC=C2. InChI: InChI=1S/C10H12O3S/c11-14(12)10(6-7-13-14)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2. |  |
| 3-Benzyl-1,3-benzodiazole-5-carboxylic acid | 3-Benzyl-1,3-benzodiazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1191904-81-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H12N2O2, Molecular Weight: 252.268. US Biological Life Sciences. | Worldwide |
| 3-Benzyl-1H-indole | 3-Benzyl-1H-indole. Alternative Names: 3-BENZYLINDOLE;3-Benzyl-1H-indole;Nsc26860. CAS No. 16886-10-5. Product ID: ACM16886105. Molecular formula: C15H13N. Mole weight: 207.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Benzyl-1H-indole-5-carbonitrile | 3-Benzyl-1H-indole-5-carbonitrile. Alternative Names: 3-Benzyl-5-cyanoindole, 3-Benzylindole-5-carbonitrile, 3-benzyl-1H-indole-5-carbonitrile, INDOLE-5-CARBONITRILE, 3-BENZYL-, 17380-31-3, AC1L1FHJ, SureCN5899817, CTK0I1742, LS-82434. CAS No. 17380-31-3. Purity: 96%. Product ID: ACM17380313. Molecular formula: C16H12N2. Mole weight: 232.279880 [g/mol]. IUPAC Name: 3-benzyl-1H-indole-5-carbonitrile. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Benzyl-1-isopropyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile | 3-Benzyl-1-isopropyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile. Alternative Names: 3-BENZYL-1-ISOPROPYL-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBONITRILE;3-BENZYL-5-CYANO-1-ISOPROPYLURACIL. CAS No. 175203-47-1. Purity: 96%. Product ID: ACM175203471. Molecular formula: C15H15N3O2. Mole weight: 269.3. IUPAC Name: 3-benzyl-2,4-dioxo-1-propan-2-ylpyrimidine-5-carbonitrile. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Benzyl-1-isopropyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbothioamide | 3-Benzyl-1-isopropyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbothioamide. Alternative Names: 3-BENZYL-1-ISOPROPYL-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBOTHIOAMIDE;3-BENZYL-1-ISOPROPYLURACIL-5-THIOCARBOXAMIDE. CAS No. 175203-49-3. Purity: 96%. Product ID: ACM175203493. Molecular formula: C15H17N3O2S. Mole weight: 303.38. IUPAC Name: 3-benzyl-2,4-dioxo-1-propan-2-ylpyrimidine-5-carbothioamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Benzyl-2-hydroxybenzoic acid | 3-Benzyl-2-hydroxybenzoic acid. CAS No. 16122-06-8. Product ID: ACM16122068. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Benzyl-2-Heptadecyl-4,5-dihydro-1-(2-hydroxyethyl)-1-h-imidazolium chloride | 3-Benzyl-2-Heptadecyl-4,5-dihydro-1-(2-hydroxyethyl)-1-h-imidazolium chloride. CAS No. 14356-60-6. Purity: 96%. Product ID: ACM14356606. Molecular formula: C29H51ClN2O. Mole weight: 479.181 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Benzyl-3H-imidazole-4-carboxaldehyde | 3-Benzyl-3H-imidazole-4-carboxaldehyde is an constituent in the synthesis of Fadolmidine (F101040), a novel α2-adrenoceptor (α2-AR) agonist that exhibits antinociception properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 85102-99-4. Pack Sizes: 100mg, 500 mg. Molecular Formula: C11H10N2O. US Biological Life Sciences. | Worldwide |
| 3-Benzyl-3-methyl-7-oxo-3-azonia-bicyclo[3.3.1]nonane bromide | 3-Benzyl-3-methyl-7-oxo-3-azonia-bicyclo[3.3.1]nonane bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 909135-28-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H19NO, Molecular Weight: 229.32. US Biological Life Sciences. | Worldwide |
| 3-Benzyl-3- (p-methoxyphenyl) propanenitrile | 3-Benzyl-3- (p-methoxyphenyl) propanenitrile is an intermediate used in the synthesis of Flocoumafen-d4 (F401502), which is an isotope labeled Flocoumafen, a second generation anticoagulant rodenticide. Flocoumafen is extremely effective against strains of pest rodents resistant to conventional anticoagulants. Flocoumafen is a highly toxic and is used strictly in sewers and indoors in some places such as UK. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C17H17NO, Molecular Weight: 251.32. US Biological Life Sciences. | Worldwide |
| 3-Benzyl-3- (p-methoxyphenyl) propionic Acid | 3-Benzyl-3- (p-methoxyphenyl) propionic Acid is an intermediate in synthesizing Flocoumafen-d4 (F401502), an isotope labelled Flocoumafen is a second generation anticoagulant rodenticide. Flocoumafen is extremely effective against strains of pest rodents resistant to conventional anticoagulants. Flocoumafen is highly toxic and is used strictly in sewers and indoors in some places such as UK. Group: Biochemicals. Grades: Highly Purified. CAS No. 118806-78-3. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C17H18O3, Molecular Weight: 270.32. US Biological Life Sciences. | Worldwide |
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