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| Product | Description | |
|---|---|---|
| 3-Aminopyridine-2-carboxylic acid amide ≥97% (HPLC) | 3-Aminopyridine-2-carboxylic acid amide ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| 3-Aminopyridine-2-carboxylic acid ethyl ester | 3-Aminopyridine-2-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 3-aminopicolinate. Product Category: Pyridines. CAS No. 27507-15-9. Molecular formula: C8H10N2O2. Mole weight: 166.18. Product ID: ACM27507159. Alfa Chemistry ISO 9001:2015 Certified. Categories: ethyl 3-aminopyridine-2-carboxylate. |  |
| 3-Aminopyridine-4-carbaldehyde 99+% (NMR) | 3-Aminopyridine-4-carbaldehyde 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 55279-29-3. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 3-Aminopyridine-4-carboxaldehyde | 3-Aminopyridine-4-carboxaldehyde. Group: Biochemicals. Alternative Names: 3-Amino-4-pyridinecarboxalde hyde; 3-Aminoisonicotinalde hyde. Grades: Highly Purified. CAS No. 55279-29-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C6H6N2O. US Biological Life Sciences. | Worldwide |
| 3-Aminopyridine-4-carboxamide | 3-Aminopyridine-4-carboxamide. Group: Biochemicals. Alternative Names: 3-Aminoisonicotinamide. Grades: Highly Purified. CAS No. 64188-97-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 3-Aminopyridine-4-carboxamide ≥95% (HPLC) | 3-Aminopyridine-4-carboxamide ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Aminopyridine-5-boronic acid, pinacol ester | 3-Aminopyridine-5-boronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1073354-99-0, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine, 3-AMINOPYRIDINE-5-BORONIC ACID, PINACOL ESTER, 5-Aminopyridine-3-boronic acid pinacol ester, 107335-49-9, SureCN791063, CTK8B3753, MolPort-001-768-336, MAY00071, ANW-43102, RB2037, SBB095884, AKOS005258091, AB49991, QC-1950, QC-5413, RP05141, AK-40210, BR-40210, KB-29857. Product Category: Boronic Esters. CAS No. 1073354-99-0. Molecular formula: C11H17BN2O2. Mole weight: 220.1. Purity: 0.98. IUPACName: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)N. Product ID: ACM1073354990. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Aminopyridine-5-boronic Acid Pinacol Ester | 3-Aminopyridine-5-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1073354-99-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H17BN2O2, Molecular Weight: 220.08. US Biological Life Sciences. | Worldwide |
| 3-Amino pyrrolidine hydrochloride | 3-Amino pyrrolidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AMINO PYRROLIDINE HYDROCHLORIDE;TIMTEC-BB SBB004282. Product Category: Heterocyclic Organic Compound. CAS No. 122458-34-8. Molecular formula: C4H11ClN2. Mole weight: 122.6. Product ID: ACM122458348. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pyrrolidin-3-amine hydrochloride. | |
| 3-Aminoquinoline | 3-Aminoquinoline. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: White to Brown Powder or Crystals. CAS No. 580-17-6. Molecular formula: C9H8N2. Mole weight: 144.17. Purity: 0.98. Product ID: ACM580176. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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 | 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 | 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 | 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 | 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-(Aminosulfonyl)thiophene-2-carboxylic acid | 3-(Aminosulfonyl)thiophene-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4033518, 3-Sulfamoylthiophene-2-carboxylic acid, MolPort-000-884-660, ALBB-004949, STK501436, CID3042286, 3-(Aminosulfonyl)-2-thiophenecarboxylic acid, 2-Thiophenecarboxylic acid, 3-(aminosulfonyl)-, LS-152980, 3-(aminosulfonyl)thiophene-2-carboxylic acid, 59337-97-2. Product Category: Heterocyclic Organic Compound. CAS No. 59337-97-2. Molecular formula: C5H5NO4S2. Mole weight: 207.227500 [g/mol]. Purity: 0.96. IUPACName: 3-sulfamoylthiophene-2-carboxylic acid. Density: 1.721g/cm³. Product ID: ACM59337972. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 3-Aminotetrahydro-2H-pyran-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1131623125. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Aminotetrahydrofuran | 3-Aminotetrahydrofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrahydrofuran-3-amine Hydrochloride; Tetrahydrofuran-3-ylamine Hydrochloride. Product Category: Furans. CAS No. 88675-24-5. Molecular formula: C4H9NO. Mole weight: 87.12. Purity: 0.97. Density: 1.012 g/mL at 25 °C(lit.). Product ID: ACM88675245. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Aminotetrahydrofuran-3-carboxylic acid hydrochloride | 3-Aminotetrahydrofuran-3-carboxylic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Aminotetrahydrofuran-3-carboxylic acid hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 919098-94-5. Molecular formula: C5H9NO3HCl. Product ID: ACM919098945. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-AMINOOXOLANE-3-CARBOXYLIC ACID HYDROCHLORIDE. | |
| 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 | 3-AMINO-THIENO[3,2-C]PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER. Uses: Designed for use in research and industrial production. Additional or 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). Product Category: Heterocyclic Organic Compound. CAS No. 111042-92-3. Molecular formula: C9H8N2O2S. Mole weight: 208.24. Product ID: ACM111042923. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl 3-aminothieno[3,2-c]pyridine-2-carboxylate. | |
| 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-Aminotoluene-4-sulphonic acid | 3-Aminotoluene-4-sulphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-aminotoluene-4-sulphonic acid;2-Amino-p-toluenesulfonic acid;m-Toluidine-p-sulfonic acid;2-amino-4-methyl-Benzenesulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 88-62-0. Molecular formula: C7H9NO3S. Mole weight: 187.21626. Purity: 0.96. IUPACName: 2-amino-4-methylbenzenesulfonic acid. Canonical SMILES: CC1=CC(=C(C=C1)S(=O)(=O)O)N. Density: 1.431g/cm³. ECNumber: 201-844-4. Product ID: ACM88620. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| 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-ANILINO-3-OXOPROPANOIC ACID | 3-ANILINO-3-OXOPROPANOIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS 215-56;3-ANILINO-3-OXOPROPANOIC ACID;3-OXO-3-(PHENYLAMINO)PROPANOIC ACID;PROPANOIC ACID, 3-OXO-3-(PHENYLAMINO)-;RARECHEM AL BO 1122. Product Category: Heterocyclic Organic Compound. CAS No. 15580-32-2. Molecular formula: C9H9NO3. Mole weight: 179.17. Product ID: ACM15580322. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(Anilinocarbonyl)amino]propanoic acid | 3-[(Anilinocarbonyl)amino]propanoic acid. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM10250665. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Anilinomethyl)quinazolin-4-one dihydrochloride | 3-(Anilinomethyl)quinazolin-4-one dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4(3H)-Quinazolinone, 3-((phenylamino)methyl)-, dihydrochloride, 3-((Phenylamino)methyl)-4(3H)-quinazolinone dihydrochloride, AC1L200M, LS-141191, 3-(anilinomethyl)quinazolin-4-one dihydrochloride, 75159-47-6. Product Category: Heterocyclic Organic Compound. CAS No. 75159-47-6. Molecular formula: C15H15Cl2N3O. Mole weight: 324.205 g/mol. Purity: 0.96. IUPACName: 3-(anilinomethyl)quinazolin-4-one;dihydrochloride. Canonical SMILES: C1=CC=C(C=C1)NCN2C=NC3=CC=CC=C3C2=O.Cl.Cl. Product ID: ACM75159476. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Anthracen-10-yl)benzyl alcohol | 3-(Anthracen-10-yl)benzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,1,3,1",3",1"-Quaterphenyl]-3,3-dimethylalcohol, 353289-47-1. Product Category: Heterocyclic Organic Compound. CAS No. 353289-47-1. Molecular formula: C21H16O. Mole weight: 284.4. Purity: 0.96. IUPACName: [3-[3-[3-[3-(hydroxymethyl)phenyl]phenyl]phenyl]phenyl]methanol. Product ID: ACM353289471. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-AP | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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-AP-Me | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 3-AQC | 3-AQC. Group: Biochemicals. Grades: Purified. CAS No. 201216-42-4. Pack Sizes: 10mg, 50mg. 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. |  |
| 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 | Neu5NAca2→3Galb1→4GlcNAc. Product ID: 3-00441. Molecular formula: C25H42N2O19. Mole weight: 674.6. Properties: human milk saccharide. Reference: Chem. Ber. 98, 395, 1965. |  |
| 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 | 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]hexan-2-one,1,5-dimethyl-(9ci) | 3-Azabicyclo[3.1.0]hexan-2-one,1,5-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Azabicyclo[3.1.0]hexan-2-one,1,5-dimethyl-(9CI);1,5-DIMETHYL-3-AZABICYCLO[3.1.0]HEXAN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 226571-96-6. Molecular formula: C7H11NO. Product ID: ACM226571966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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 | 3-Azaspiro[5.5]undecane hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Azaspiro[5.5]undecane. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1125015. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Azepan-1-ium-1-ylmethyl)-6-nitro-1H-indole chloride | 3-(Azepan-1-ium-1-ylmethyl)-6-nitro-1H-indole chloride. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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-]. Product ID: ACM101832864. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-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 |
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