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| Product | Description | |
|---|---|---|
| 3-Amino pyrrolidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-AMINO PYRROLIDINE HYDROCHLORIDE;TIMTEC-BB SBB004282. CAS No. 122458-34-8. Molecular formula: C4H11ClN2. Mole weight: 122.6. Catalog: ACM122458348. |  |
| 3-Aminoquinoline Dihydrochloride | Heterocyclic Organic Compound. CAS No. 1296951-08-0. Purity: 0.96. Catalog: ACM1296951080. | |
| 3-Aminoquinoxaline-2-carboxylic Acid | 3-Aminoquinoxaline-2-carboxylic Acid is used in the synthesis of Sulfaquinoxaline and related compounds which is effective in bacterial infections. Group: Biochemicals. Grades: Highly Purified. CAS No. 85414-82-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H7N3O2, Molecular Weight: 189.17. US Biological Life Sciences. |  Worldwide |
| 3-Aminoquinuclidine Dihydrochloride | An intermediate in the preparation of Azasetron. Group: Biochemicals. Alternative Names: 1-Azabicyclo[2.2.2]octan-3-amine Hydrochloride; 3-Amino-1-azabicyclo[2. 2. 2]octane Dihydrochloride; NSC 93906. Grades: Highly Purified. CAS No. 6530-9-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Aminorifamycin S | 3-Aminorifamycin S is a derivative of the antibiotic Rifamycin (R508200). Group: Biochemicals. Grades: Highly Purified. CAS No. 51756-80-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C37H46N2O12, Molecular Weight: 710.77. US Biological Life Sciences. | Worldwide |
| 3-Amino Ropivacaine | 3-Amino Ropivacaine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 247061-08-1. Molecular Formula: C17H27N3O. Mole Weight: 289.42. Catalog: APB247061081. |  |
| 3-Amino Ropivacaine | Intermediate in the synthesis of a major Ropivacaine metabolite. Group: Biochemicals. Alternative Names: (2S)-N-(3-Amino-2,6-dimethylphenyl)-1-propyl-2-piperidinecarboxamide. Grades: Highly Purified. CAS No. 247061-08-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-Aminosalicylic acid | 3-Aminosalicylic acid is the impurity found during the 5-Aminosalicylic acid (HY-15027) production. 5-Aminosalicylic acid is the agonist for PPARγ and the inhibitor for p21-activated kinase 1 ( PAK1 ) and NF-κB [1]. Crohn's disease, ulcerative proctitis. Uses: Scientific research. Group: Signaling pathways. CAS No. 570-23-0. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W206016. |  |
| 3-Aminosalicylic acid | 1g Pack Size. Group: Amino Acids, Building Blocks, Peptide Reagents. Formula: C7H7NO3. CAS No. 570-23-0. Prepack ID 64455124-1g. Molecular Weight 153.14. See USA prepack pricing. |  |
| 3-Aminosalicylic acid | 100mg Pack Size. Group: Amino Acids, Building Blocks, Peptide Reagents. Formula: C7H7NO3. CAS No. 570-23-0. Prepack ID 64455124-100mg. Molecular Weight 153.14. See USA prepack pricing. | |
| 3-Aminosalicylic Acid | 3-Aminosalicylic Acid is an substituent in the synthesis of Sulfasalazine (S699130) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 570-23-0. Pack Sizes: 100mg, 250 mg. Molecular Formula: C7H7NO3. US Biological Life Sciences. | Worldwide |
| 3-Aminosalicylic acid 98+% (GC) | 3-Aminosalicylic acid 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 570-23-0. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Aminostyrene | 3-Aminostyrene. Group: Monomers. Alternative Names: 3-AMINOSTYRENE; 3-VINYLANILINE; M-AMINOSTYRENE; 3-Aminostyrene,(Stabilized with KOH); BenzenaMine, 3-ethenyl-; 3-Vinyl-phenylaMine; Meta aMino vinyl benzene; 3-Vinylaniline contains KOH as inhibitor, 97%. CAS No. 15411-43-5. Product ID: 3-ethenylaniline. Molecular formula: 119.16. Mole weight: C8H9N. C=CC1=CC(=CC=C1)N. IFSSSYDVRQSDSG-UHFFFAOYSA-N. 96%. |  |
| 3-(Aminosulfonyl)-4-chlorobenzoic acid | 3-(Aminosulfonyl)-4-chlorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1205-30-7. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 3- (Aminosulfonyl) propanoic acid | 3- (Aminosulfonyl) propanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 15441-10-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1mg. Molecular Formula: C3H7NO4S. US Biological Life Sciences. | Worldwide |
| 3-Aminotetrahydro-1,3-oxazin-2-one | 3-Aminotetrahydro-1,3-oxazin-2-one. Group: Biochemicals. Alternative Names: 3-Aminotetrahydro-2H-1,3-oxazin-2-one. Grades: Highly Purified. CAS No. 54924-47-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C4H8N2O2. US Biological Life Sciences. | Worldwide |
| 3-Aminotetrahydro-2H-pyran-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3-AMINOTETRAHYDRO-2H-PYRAN-3-CARBOXYLIC ACID, 1131623-12-5, PubChem24400, SureCN7123682, CTK8B4380, MolPort-003-983-105, ANW-44877, AKOS013464777, AG-L-20399, AK-79623, BD227879, KB-234735, FT-0658234, 3-AMINO-TETRAHYDROPYRANE-3-CARBOXYLIC ACID. CAS No. 1131623-12-5. Molecular formula: C6H11NO3. Mole weight: 145.156440 [g/mol]. Purity: 0.96. IUPACName: 3-aminooxane-3-carboxylic acid. Density: 1.254 g/cm³. Catalog: ACM1131623125. | |
| 3-Aminotetrahydrofuran Hydrochloride | 3-Aminotetrahydrofuran Hydrochloride is an intermediate used to prepare N-6 heterocyclic substituted nucleosides as adenosine receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 204512-94-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H10ClNO, Molecular Weight: 123.58. US Biological Life Sciences. | Worldwide |
| 3-Amino-tetrahydro-thiophene-3-carboxylic acid | 3-Amino-tetrahydro-thiophene-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 32418-99-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 3-Amino-tetrahydro-thiophene-3-carboxylic acid ≥96% (HPLC) | 3-Amino-tetrahydro-thiophene-3-carboxylic acid ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Aminothieno[2,3-b]pyridine-2-carboxylic Acid | 3-Aminothieno[2,3-b]pyridine-2-carboxylic Acid is a reagent used in the synthesis of (arylaminobutyl) arylpiperazines which act as antagonists or partial agonists of the dopamine D3 receptor which is selective for D3 receptors over the related dopamine D2 receptors in the treatment of schizophrenia. Also used in the synthesis of LIMK1 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 58327-75-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H6N2O2S, Molecular Weight: 194.21. US Biological Life Sciences. | Worldwide |
| 3-AMINO-THIENO[3,2-C]PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER | Heterocyclic Organic Compound. Alternative Names: 3-AMINO-THIENO[3,2-C]PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER;Thieno[3,2-c]pyridine-2-carboxylic acid, 3-amino-, methyl ester (9CI). CAS No. 111042-92-3. Molecular formula: C9H8N2O2S. Mole weight: 208.24. Catalog: ACM111042923. | |
| 3-Amino-thiophene-2-carboxylic acid hydrochloride | Heterocyclic Organic Compound. CAS No. 1016552-72-9. Molecular formula: C5H5NO2SHCl. Mole weight: 179.63. Catalog: ACM1016552729. | |
| 3-Aminothiophenol | 25g Pack Size. Group: Building Blocks, Organics. Formula: C6H7NS. CAS No. 22948-02-3. Prepack ID 12739746-25g. Molecular Weight 125.19. See USA prepack pricing. | |
| 3-Aminotricyclo[3. 3. 1. 1(3, 7)]decane-1-acetic acid hydrochloride | 3-Aminotricyclo[3. 3. 1. 1(3, 7)]decane-1-acetic acid hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 75667-94-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C12H20ClNO2. US Biological Life Sciences. | Worldwide |
| 3-Aminotropane | 3-Aminotropane. Group: Biochemicals. Grades: Reagent Grade. CAS No. 98998-25-5. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3A Molecular Sieve | 3A Molecular Sieve. Group: 3a molecular sieve. Alternative Names: 3A zeolite. Mole weight: K12 [(AlO2)12(SiO2)12] · nH2O. | |
| 3-Anhydroophiobolin A (14,17-Epoxy-5-oxo-3,7,18-ophiobolatrien-21-al) | 3-Anhydroophiobolin A is the dehydrated analogue of ophiobolin A and is a major member of the ophiobolin complex of phytotoxic metabolites produced by many species of the genus Bipolaris. Like all ophiobolins, 3- anhydroophiobolin A possesses a broad biological profile with antibacterial, antifungal, antitumor, herbicidal and nematocidal activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 6026-65-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Anilino-2-(3,4,5-Trimethoxybenzyl) Acrylonitrile | Used as a reference standard for the drug Trimethoprim. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-[(Anilinocarbonyl)amino]propanoic acid | Heterocyclic Organic Compound. Alternative Names: Maybridge4_002867, NCIOpen2_005163, Oprea1_846198, NSC87167, MolPort-002-466-199, HMS1529C07, CID258348, NCGC00176468-01, EN300-08819, BRD-K14803722-001-01-1, 10250-66-5. CAS No. 10250-66-5. Molecular formula: C10H12N2O3. Mole weight: 208.213880 [g/mol]. Purity: 0.96. IUPACName: 3-(phenylcarbamoylamino)propanoic acid. Density: 1.309g/cm³. Catalog: ACM10250665. | |
| 3-Anilinopropionitrile | Heterocyclic Organic Compound. CAS No. 1075-76-9. Molecular formula: C9H10N2. Mole weight: 146.19. Catalog: ACM1075769. | |
| 3-(Anilinosulfonyl)benzenecarboxylic Acid | 3-(Anilinosulfonyl)benzenecarboxylic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(N-phenylsulfamoyl)benzoic acid. CAS No. 1576-45-0. Molecular Formula: C13H11NO4S. Mole Weight: 277.29. Catalog: APB1576450. | |
| 3-AP | 3-AP has been used in combination therapy towards the treatment of cancer, including solid tumors or tumor metastasis. Group: Biochemicals. Grades: Highly Purified. CAS No. 143621-35-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C7H9N5S, Molecular Weight: 195.24. US Biological Life Sciences. | Worldwide |
| 3-AQC | 3-AQC has been found to be a competitive 5-HT3 antagonist with widely differing activity in various tissues. Synonyms: 2-Quinoxalinecarbonitrile, 3-[4-(2-propen-1-yl)-1-piperazinyl]-, (2Z)-2-butenedioate (1:1); 3 AQC; 3AQC; 3-(4-Allylpiperazin-1-yl)-2-quinoxalinecarbonitrile maleate; 2-Quinoxalinecarbonitrile, 3-[4-(2-propenyl)-1-piperazinyl]-, (2Z)-2-butenedioate (1:1); 2-Quinoxalinecarbonitrile, 3-[4-(2-propenyl)-1-piperazinyl]-, (Z)-2-butenedioate (1:1); 3-(4-allylpiperazin-1-yl)quinoxaline-2-carbonitrile maleate. Grades: ≥95% by HPLC. CAS No. 201216-42-4. Molecular formula: C16H17N5.C4H4O4. Mole weight: 395.42. |  |
| 3-AQC | 3-AQC. Group: Biochemicals. Grades: Purified. CAS No. 201216-42-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 3arm-Poly(lactide-co-glycolide) | 3arm-Poly(lactide-co-glycolide). Synonyms: 3 arm PLGA. Product ID: MSMN-065. Category: Raw Materials. |  |
| 3-arylisoquinolinamine derivative | 3-arylisoquinolinamine derivative is a 3-arylisoquinolinamine derivative with antitumor activity. Uses: Scientific research. Group: Signaling pathways. CAS No. 1029008-71-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-32364. | |
| 3-a-Sialyl-N-acetyllactosamine-PAA-biotin | 3-a-Sialyl-N-acetyllactosamine-PAA-biotin is a cornerstone in the realm of biomedicine, allowing for the meticulous investigation of cellular surface interactions and the intricate realm of carbohydrate recognition. With its unrivaled potency, this invaluable tool unveiling the intricacies of carbohydrate-binding proteins that have manifested within research of ailments including cancer, inflammation, and viral invasions. Synonyms: Neu5Ac-a-2-3-Gal-b-1-4-GlcNAc-O(CH2)3-PAA-(CH2)6-biotin 3-SLN-biotin. | |
| 3'-a-Sialyl-N-acetyllactosamine sodium salt | 3'-a-Sialyl-N-acetyllactosamine sodium salt is a biomedical compound commonly used as a glycosylation inhibitor. It inhibits the addition of sialic acids to N-acetyllactosamine, crucial for various biological processes. This compound finds utility in studying glycoprotein modifications, cell adhesion, and reserchs relating to certain diseases like cancer, inflammation, and neurological disorders. Synonyms: Neu5Ac-a-(2,3)-Gal-b-(1,4)-GlcNAc sodium salt; 3'-N-Acetylneuraminyl-N-acetyllactosamine sodium salt; 3'-SLN sodium salt. Grades: 95%. CAS No. 350697-53-9. Molecular formula: C25H41N2O19·Na. Mole weight: 696.6. | |
| 3-a-Sialyl-N-acetyllactosamine-sp-biotin | 3-a-Sialyl-N-acetyllactosamine-sp-biotin is an intriguing biotinylated derivative unveiling a complex interplay between carbohydrates and proteins, this compound unearths profound insights into the intricate mechanisms governing cell adhesion, virus entry, and the enigmatic pathological pathways underlying select diseases. Synonyms: Neu5Ac-a-2,3-Gal-b-1,4-GlcNAc-O(CH2)3NHCO(CH2)5NH-biotin. CAS No. 870892-22-1. Molecular formula: C44H74N6O22S. Mole weight: 1071.15. | |
| 3-Ata | Heterocyclic Organic Compound. CAS No. 12982-10-85. Molecular formula: C13H10N2S. Mole weight: 226.3. Appearance: White solid powder. Purity: ≥95%. Catalog: ACM129821085. | |
| 3-ATA | 3-ATA is a selective cyclin-dependent kinase 4 (CDK4) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 129821-08-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C13H10N2OS, Molecular Weight: 242.3. US Biological Life Sciences. | Worldwide |
| 3-Azabicyclo[3.1.0]hexane-3,6-dicarboxylic acid 3-tert-butyl ester | Heterocyclic Organic Compound. CAS No. 1119512-39-8. Catalog: ACM1119512398. | |
| 3-Azabicyclo[3. 1. 0]hexane Hydrochloride | 3-Azabicyclo[3. 1. 0]hexane Hydrochloride is used in synthesis of derivatives of Tolterodine and Oxybutynin which are used in treatment of urinary incontinence. Restricted azabicyclics are used to replace open chain amines in these derivatives. 3-Azabicyclo[3. 1. 0]hexane Hydrochloride is also used in derivation and preparation dipeptidyl peptidase-IV inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 73799-64-1. Pack Sizes: 50mg, 250mg. Molecular Formula: C5H9N(HCl), Molecular Weight: 83.1336459999999. US Biological Life Sciences. | Worldwide |
| 3-Azabicyclo[3.1.0]hexane Hydrochloride | 3-Azabicyclo[3.1.0]hexane Hydrochloride, a significant substance in the field of pharmaceuticals, is employed in the synthesis of therapeutic agents to cure disorders related to the central nervous system. Due to its high selectivity and robust inhibition of synaptic vesicular monoamine transporter, it is an essential regulator of neurotransmitter systems responsible for monoamine. It exhibits promising potential in mitigating Parkinson's disease and cocaine addiction, exhibiting marked implications in the treatment sector. CAS No. 73799-64-1. Molecular formula: C5H10ClN. Mole weight: 119.59. | |
| 3-Azabicyclo[3, 3, 0]octane HCl | 3-Azabicyclo[3, 3, 0]octane HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 112626-50-3. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3-Azabicyclo[3.3.0]octane hydrochloride | 5g Pack Size. Group: Building Blocks, Organics. Formula: C7H13N ¢HCl. CAS No. 112626-50-3. Prepack ID 89967251-5g. Molecular Weight 147.65. See USA prepack pricing. | |
| 3-Azabicyclo[3. 3. 0]octane Hydrochloride | 3-Azabicyclo[3. 3. 0]octane Hydrochloride is a reactant in the preparation of substituted pyrimidines derivatives as novel hedgehog signaling pathway inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 112626-50-3. Pack Sizes: 1g, 10g. Molecular Formula: C7H14ClN, Molecular Weight: 147.65. US Biological Life Sciences. | Worldwide |
| 3-Azabicyclo[4. 1. 0]heptane-6-carboxylic acid HCl(1:1) | 3-Azabicyclo[4. 1. 0]heptane-6-carboxylic acid HCl(1:1). Group: Biochemicals. Grades: Highly Purified. CAS No. 1536398-58-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-Azadeprenyl | Heterocyclic Organic Compound. Alternative Names: N-Methyl-α-methyl-N-2-propyn-1-yl-(3-pyridinyl)ethanamine; N,α-Dimethyl-N-2-propynyl-(3-pyridinyl)ethanamine. CAS No. 1076198-88-3. Molecular formula: C12H16N2. Mole weight: 188.27. Appearance: Brown Oil. Purity: 0.96. IUPACName: N-methyl-N-prop-2-ynyl-1-pyridin-3-ylpropan-2-amine. Canonical SMILES: CC(CC1=CN=CC=C1)N(C)CC#C. Catalog: ACM1076198883. | |
| 3-Azadeprenyl | 3-Azadeprenyl. Group: Biochemicals. Alternative Names: N-Methyl-α -methyl-N-2-propyn-1-yl-(3-pyridinyl)ethanamine; N, α -Dimethyl-N-2-propynyl-(3-pyridinyl)ethanamine. Grades: Highly Purified. CAS No. 1076198-88-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-Azaindole 99+% | 3-Azaindole 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 3-Azaspiro[5.5]undecane hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-Azaspiro[5.5]undecane. CAS No. 1125-01-5. Molecular formula: C10H19N.HCl. Mole weight: 189.73. Purity: 0.96. IUPACName: 9-azaspiro[5.5]undecane. Canonical SMILES: C1CCC2(CC1)CCNCC2.Cl. ECNumber: 214-404-1. Catalog: ACM1125015. | |
| 3-(Azepan-1-ium-1-ylmethyl)-6-nitro-1H-indole chloride | Heterocyclic Organic Compound. Alternative Names: 6-Nitro-3-(hexamethyleneiminomethyl)indole hydrochloride, INDOLE, 3-(1H-AZEPINYLMETHYL)-6-NITRO-, HYDROCHLORIDE, AC1Q1RSO, AC1L1QA1, LS-82352, 1-[(6-nitro-1h-indol-3-yl)methyl]azepanium chloride, 3-(azepan-1-ium-1-ylmethyl)-6-nitro-1H-indole chloride, 101832-86-4. CAS No. 101832-86-4. Molecular formula: C15H20ClN3O2. Mole weight: 309.791 g/mol. Purity: 0.96. IUPACName: 3-(azepan-1-ium-1-ylmethyl)-6-nitro-1H-indole;chloride. Canonical SMILES: C1CCC[NH+] (CC1)CC2=CNC3=C2C=CC (=C3)[N+] (=O)[O-]. [Cl-]. Catalog: ACM101832864. | |
| 3-(Azepan-1-ylsulfonyl)benzoic acid | 3-(Azepan-1-ylsulfonyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 326182-57-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H17NO4S, Molecular Weight: 283.339999999999. US Biological Life Sciences. | Worldwide |
| 3-(Azetidin-3-yl)pyridine 2hcl | Heterocyclic Organic Compound. Alternative Names: 3-(Azetidin-3-yl)pyridine dihydrochloride, 1236791-61-9, SureCN1739285, CTK8C0478, ANW-64737, AKOS016005000, 3-(AZETIDIN-3-YL)PYRIDINE 2HCL, AK103500, KB-233430, FT-0689288. CAS No. 1236791-61-9. Molecular formula: C8H12Cl2N2. Mole weight: 207.100280 [g/mol]. Purity: 0.96. IUPACName: 3-(azetidin-3-yl)pyridine;dihydrochloride. Canonical SMILES: C1C(CN1)C2=CN=CC=C2.Cl.Cl. Catalog: ACM1236791619. | |
| 3-Azetidinecarbonitrile Hydrochloride | 3-Azetidinecarbonitrile Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 345954-83-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 3-Azetidinecarbonyl chloride,1-nitro-(9ci) | Heterocyclic Organic Compound. CAS No. 128534-31-6. Catalog: ACM128534316. | |
| 3-Azetidinecarboxylicacid,1-nitro-(9ci) | Heterocyclic Organic Compound. Alternative Names: 3-Azetidinecarboxylicacid,1-nitro-(9CI). CAS No. 128534-30-5. Molecular formula: C4H6N2O4. Mole weight: 146.101. Catalog: ACM128534305. | |
| 3-Azetidinecarboxylic Acid (3-Carboxyazetidine) | A useful intermediate in the synthesis of polypeptides. Group: Biochemicals. Alternative Names: 3-Carboxyazetidine. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-Azetidinemethanamine Dihydrochloride | 3-Azetidinemethanamine Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 221095-80-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C4H11ClN2, Molecular Weight: 122.6. US Biological Life Sciences. | Worldwide |
| 3-Azetidinemethanol hydrochloride | 3-Azetidinemethanol hydrochloride, a medical intermediate, can be used in the synthesis of SHP2 inhibitor [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 928038-44-2. Pack Sizes: 10 mM * 1 mL; 250 mg; 500 mg. Product ID: HY-21336. | |
| 3-Azetidinemethanol Hydrochloride | 3-Azetidinemethanol Hydrochloride. Group: Biochemicals. Alternative Names: 3- (Hydroxymethyl) azetidine Hydrochloride. Grades: Highly Purified. CAS No. 928038-44-2. Pack Sizes: 500mg. Molecular Formula: C4H9NO, Molecular Weight: 87.12. US Biological Life Sciences. | Worldwide |
| 3-Azetidinyl acetate hydrochloride | Heterocyclic Organic Compound. Alternative Names: azetidin-3-yl acetate hydrochloride, 3-AZETIDINYL ACETATE HYDROCHLORIDE, 118972-95-5, SureCN2794246, CTK4B0982, MolPort-016-578-640, AKOS015847071, AG-L-20655, FT-0681956, I14-27814, F2147-1188. CAS No. 118972-95-5. Molecular formula: C5H10ClNO2. Mole weight: 151.59. Purity: 0.96. IUPACName: azetidin-3-yl acetate;hydrochloride. Canonical SMILES: CC(=O)OC1CNC1.Cl. Catalog: ACM118972955. | |
| 3-Azido-1,4-dideoxy-1,4-dihydro-1,4-dioxorifamycin | 3-Azido-1,4-dideoxy-1,4-dihydro-1,4-dioxorifamycin. Group: Biochemicals. Alternative Names: 2, 7- (Epoxypentadeca[1, 11, 13]trienimino) naphtho[2, 1-b]furan, Rifamycin Deriv. Grades: Highly Purified. CAS No. 59886-91-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-Azido-1-O-t-butyldimethylsilyl-2,3,6-trideoxy-b-L-arabino-hexopyranose | 3-Azido-1-O-t-butyldimethylsilyl-2,3,6-trideoxy-b-L-arabino-hexopyranose is an indispensable intermediary in the manufacture of antiviral compounds and nucleoside analogs. Molecular formula: C12H25N3O3Si. Mole weight: 287.43. | |
| 3'-Azido-2',3'-ddATP | 3'-Azido-2',3'-ddATP is a potent nucleoside triphosphate analogue that can be employed for the study of protein-protein, protein-DNA, and protein-RNA interactions. It has also been found to possess antitumor and antiviral activities due to its suppressive effects on both DNA polymerase and reverse transcriptase. With its diverse biological applications, this novel compound represents an invaluable tool for those exploring the complexities of molecular biology and related fields. Synonyms: 3'-Azido-ddATP; 3'-Azido-2',3'-dideoxyadenosine-5'-Triphosphate. Grades: ≥ 95% by HPLC. Molecular formula: C10H5N8O11P3 (free acid). Mole weight: 516.01 (free acid). | |
| 3-Azido-2,3-dideoxy-1-O-(tert-butyldimethylsilyl)-b-D-arabino-hexopyranose | 3-Azido-2,3-dideoxy-1-O-(tert-butyldimethylsilyl)-b-D-arabino-hexopyranose, also known as ABDAH, demonstrates remarkable utility in the biomedical sector. With its intricate molecular composition, ABDAH serves as a pivotal entity for constructing nucleoside analogs and antiviral medications. It holds promising prospects for combating viral afflictions such as herpes and HIV. CAS No. 189454-43-1. Molecular formula: C12H25N3O4Si. Mole weight: 303.43. | |
| 3'-Azido-2',3'-dideoxy-5-bromouridine | Heterocyclic Organic Compound. CAS No. 105784-82-5. Catalog: ACM105784825. | |
| 3'-Azido-2',3'-dideoxy-5-bromouridine | 3'-Azido-2',3'-dideoxy-5-bromouridine is a highly intricate biomedical compound, emerging as a pivotal entity in the realm of drug related RNA viral infections design and development. With its prominent role as a nucleoside analogue, it gracefully orchestrates the research and development of cutting-edge antiviral medications. Grades: ≥ 97%. CAS No. 105784-82-5. Molecular formula: C9H10BrN5O4. Mole weight: 332.11. | |
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