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| Product | Description | |
|---|---|---|
| 2, 3, 8, 9, 14, 15-Hexabromo-5, 6, 11, 12, 17, 18-hexadehydro-tribenzo[a, e, i]cyclododecene | 2, 3, 8, 9, 14, 15-Hexabromo-5, 6, 11, 12, 17, 18-hexadehydro-tribenzo[a, e, i]cyclododecene is a useful intermediate in the synthesis of dehydrobenzannulenes. Group: Biochemicals. Grades: Highly Purified. CAS No. 529502-64-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H6Br6, Molecular Weight: 773.73. US Biological Life Sciences. |  Worldwide |
| 2,3,8-Tri-O-methylellagic acid | 2,3,8-Tri-O-methylellagic acid is a terpenoids isolated from the herbs of Combretum paniculatum. Uses: Antimicrobial activity; anti-hiv replication activity. Synonyms: Combretum Caffrum; 8-Tri-O-methylellagic acid; 3,7,8-Tri-O-methylellagic acid; 3,3',4-O-Trimethylellagic acid; Ellagic acid 3,3',4-trimethyl ether. Grade: ≥90%. CAS No. 1617-49-8. Molecular formula: C17H12O8. Mole weight: 344.27. |  |
| 2 3 9 10 16 17 23 24-Octakis(octyloxy)-& | 2 3 9 10 16 17 23 24-Octakis(octyloxy)-&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2 3 9 10 16 17 23 24-OCTAKIS(OCTYLOXY)-&;2,3,9,10,16,17,23,24-octakis(octyloxy)-29H,31H-ph;29H,31H-Phthalocyanine,2,3,9,10,16,17,23,24-octakis(octyloxy)-;LP043189. Product Category: Organic & Printed Electronics. CAS No. 119457-81-7. Molecular formula: C96H146N8O8. Mole weight: 1540.26. Product ID: ACM119457817. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3,9,10,16,17,23,24-Octakis(octyloxy)-29H,31H-phthalocyanine. |  |
| 2,3,9,10,16,17,23,24-Octakis(octyloxy)-29H,31H-phthalocyanine | 2,3,9,10,16,17,23,24-Octakis(octyloxy)-29H,31H-phthalocyanine. Group: other materials. CAS No. 119457-81-7. Product ID: 6, 7, 15, 16, 24, 25, 33, 34-octaoctoxy-2, 11, 20, 29, 37, 38, 39, 40-octazanonacyclo[28.6.1.13, 10.112, 19.121, 28.04, 9.013, 18.022, 27.031, 36]tetraconta-1, 3, 5, 7, 9, 11, 13, 15, 17, 19(39), 20, 22, 24, 26, 28, 30(37), 31, 33, 35-nonadecaene. Molecular formula: 1540.2g/mol. Mole weight: C96H146N8O8. CCCCCCCCOC1=CC2=C3NC (=C2C=C1OCCCCCCCC) N=C4C5=CC (=C (C=C5C (=N4) N=C6C7=CC (=C (C=C7C (=NC8=NC (=N3) C9=CC (=C (C=C98) OCCCCCCCC) OCCCCCCCC) N6) OCCCCCCCC) OCCCCCCCC) OCCCCCCCC) OCCCCCCCC. InChI= 1S / C96H146N8O8 / c1-9-17-25-33-41-49-57-105-81-65-73-7 4 (66-82 (81) 106-58-50-42-34-26-18-10-2) 90-97-89 (73) 101-91-75-67-83 (107-59-51-43-35-27-19-11-3) 84 (108-60-52-44-36-28-20-12-4) 68-76 (75) 93 (98-91) 103-95-79-71-87 (111-63-55-47-39-31-23-15-7) 88 (112-64-56-48-40-32-24-16-8) 72-80 (79) 96 (100-95) 104-94-78-70-86 (110-62-54-46-38-30-22-14-6) 85 (69-77 (78) 92 (99-94) 102-90) 109-61-53-45-37-29-21-13-5 / h65-72H, 9-64H2, 1-8H3, (H2, 97, 98, 99, 100, 101, 102 , 103, 104). URYRXSHEJQXAAO-UHFFFAOYSA-N. |  |
| 2,3,9,10,16,17,23,24-Octakis(octyloxy)-29H,31H-phthalocyanine, | 2,3,9,10,16,17,23,24-Octakis(octyloxy)-29H,31H-phthalocyanine. Group: Printed electronic materials. CAS No. 119457-81-7. Product ID: 6, 7, 15, 16, 24, 25, 33, 34-octaoctoxy-2, 11, 20, 29, 37, 38, 39, 40-octazanonacyclo[28.6.1.13, 10.112, 19.121, 28.04, 9.013, 18.022, 27.031, 36]tetraconta-1, 3, 5, 7, 9, 11, 13, 15, 17, 19(39), 20, 22, 24, 26, 28, 30(37), 31, 33, 35-nonadecaene. Molecular formula: 1540.2g/mol. Mole weight: C96H146N8O8. CCCCCCCCOC1=CC2=C3NC (=C2C=C1OCCCCCCCC) N=C4C5=CC (=C (C=C5C (=N4) N=C6C7=CC (=C (C=C7C (=NC8=NC (=N3) C9=CC (=C (C=C98) OCCCCCCCC) OCCCCCCCC) N6) OCCCCCCCC) OCCCCCCCC) OCCCCCCCC) OCCCCCCCC. InChI= 1S / C96H146N8O8 / c1-9-17-25-33-41-49-57-105-81-65-73-7 4 (66-82 (81) 106-58-50-42-34-26-18-10-2) 90-97-89 (73) 101-91-75-67-83 (107-59-51-43-35-27-19-11-3) 84 (108-60-52-44-36-28-20-12-4) 68-76 (75) 93 (98-91) 103-95-79-71-87 (111-63-55-47-39-31-23-15-7) 88 (112-64-56-48-40-32-24-16-8) 72-80 (79) 96 (100-95) 104-94-78-70-86 (110-62-54-46-38-30-22-14-6) 85 (69-77 (78) 92 (99-94) 102-90) 109-61-53-45-37-29-21-13-5 / h65-72H, 9-64H2, 1-8H3, (H2, 97, 98, 99, 100, 101, 102 , 103, 104). URYRXSHEJQXAAO-UHFFFAOYSA-N. | |
| 2,3,9,10-Tetramethylantracene | 2,3,9,10-Tetramethylantracene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,9,10-TETRAMETHYLANTRACENE;2,3,9,10-tetramethyl-anthracen. Product Category: Heterocyclic Organic Compound. CAS No. 66552-77-0. Molecular formula: C18H18. Mole weight: 234.34. Product ID: ACM66552770. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3,9,10-Tetramethylanthracene. | |
| 23-(9-Mercaptononyl)-3,6,9,12,15,18,21-Heptaoxatricosanoic Acid (3,6,9,12,15,18,21-Heptaoxa-32-mercapto-dotriacontanoic Acid) | Long chain alkanethiol suitable for self-assembly from solution onto gold surfaces. The control of surface functionality using these self-assembled monolayers (SAMs) makes the exploration of such interactions as protein recognition possible. Group: Biochemicals. Alternative Names: 3,6,9,12,15,18,21-Heptaoxa-32-mercapto-dotriacontanoic Acid. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,3,9-Trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine | 2,3,9-Trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C11H12N4S, Molecular Weight: 232.3. US Biological Life Sciences. | Worldwide |
| 2-[(3a,4,5,6,7,7a-Hexahydro-1H-benzimidazol-2-yl)thio]-1-(4-morpholinyl)-ethanone | 2-[(3a,4,5,6,7,7a-Hexahydro-1H-benzimidazol-2-yl)thio]-1-(4-morpholinyl)-ethanone is derived from 4- (Chloroacetyl) morpholine (C363700) a chloroacetyl derivatives, which are microbicides for adhesives, cellulose foams, oil emulsions, cooling water, etc. Group: Biochemicals. Grades: Highly Purified. CAS No. 447410-08-4. Pack Sizes: 250mg, 1g. Molecular Formula: C13H21N3O2S, Molecular Weight: 283.39. US Biological Life Sciences. | Worldwide |
| 2-(3-Acetamido-2,4,6-triiodophenoxy)-2-(4-iodophenyl)acetic acid | 2-(3-Acetamido-2,4,6-triiodophenoxy)-2-(4-iodophenyl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-Acetamido-2,4,6-triiodophenoxy)-2-(p-iodophenyl)acetic acid, ACETIC ACID, 2-(3-ACETAMIDO-2,4,6-TRIIODOPHENOXY)-2-(p-IODOPHENYL)-, Acido (4-iodofenil)(3-acetilamino-2,4,6-triiodofenossi)acetico [Italian], AC1L1M4K, LS-10888, 2-(3-acetamido-2,4,6-triiodophenoxy)-2-(4-iodophenyl)acetic acid, Acido (4-iodofenil)(3-acetilamino-2,4,6-triiodofenossi)acetico, Benzeneacetic acid, alpha-(3-(acetylamino)-2,4,6-triiodophenoxy)-4-iodo-, Benzeneacetic acid, alpha-(3-(acetylamino)-2,4,6-triiodophenoxy)-4-iodo- (9CI), 23189-41-5. Product Category: Heterocyclic Organic Compound. CAS No. 23189-41-5. Molecular formula: C16H11I4NO4. Mole weight: 788.881 g/mol. Purity: 0.96. IUPACName: 2-(3-acetamido-2,4,6-triiodophenoxy)-2-(4-iodophenyl)acetic acid. Canonical SMILES: CC(=O)NC1=C(C(=C(C=C1I)I)OC(C2=CC=C(C=C2)I)C(=O)O)I. Density: 2.566g/cm³. Product ID: ACM23189415. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Acetamidophenyl)-N,N-dipropylacetamide | 2-(3-Acetamidophenyl)-N,N-dipropylacetamide is an intermediate in the synthesis of Ropinirole (R641000), a selective dopamine D2-receptor agonist and antiparkinsonian agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C16H24N2O2. US Biological Life Sciences. | Worldwide |
| 2-(3-Acetyl-2-methylindolizin-1-yl)propyl-benzyl-dimethylazaniumchloride | 2-(3-Acetyl-2-methylindolizin-1-yl)propyl-benzyl-dimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID48291, LS-16792, Ammonium, benzyldimethyl(2-(3-acetyl-2-methyl-1-indolizinyl)-2-methylethyl)-, chloride, Benzyldimethyl(2-(3-acetyl-2-methyl-1-indolizinyl)-2-methylethyl)ammonium chloride, 66902-70-3. Product Category: Heterocyclic Organic Compound. CAS No. 66902-70-3. Molecular formula: C23H29ClN2O. Mole weight: 384.942 g/mol. Purity: 0.96. IUPACName: 2-(3-acetyl-2-methylindolizin-1-yl)propyl-benzyl-dimethylazanium chloride. Canonical SMILES: CC1=C(N2C=CC=CC2=C1C(C)C[N+](C)(C)CC3=CC=CC=C3)C(=O)C.[Cl-]. Product ID: ACM66902703. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-(Acetyloxy)-4-methoxyphenyl]-5-hydroxy-6-iodo-7-[[2,3,4-tri-O-acetyl-6-O-(2,3,4-tri-O-acetyl-6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-4H-1-benzopyran-4-one | An acetylated intermediate in the synthesis of Diosmin Derivatives. Synonyms: 2',2'',3',3'',3'''4',4''-Heptacetyl 5-Hydroxy 6-Iodo Diosmin. CAS No. 705974-42-1. Molecular formula: C42H45IO22. Mole weight: 1028.70. | |
| 2-[3-(Acetyloxy)-4-methoxyphenyl]-5-hydroxy-6-iodo-7-[[2,3,4-tri-O-acetyl-6-O-(2,3,4-tri-O-acetyl-6-deoxy-α-L-mannopyranosyl)- β-D-glucopyranosyl]oxy]-4H-1-Benzopyran-4-one | Acetylated intermediate in the synthesis of Diosmin (D485200) Derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 705974-42-1. Pack Sizes: 5mg, 25mg. Molecular Formula: C42H45IO22, Molecular Weight: 1028.7. US Biological Life Sciences. | Worldwide |
| 2-[3-(Acetyloxy)-4-methoxyphenyl]-5-hydroxy-7-[[2,3,4-tri-O-acetyl-6-O-(2,3,4-tri-O-acetyl-6-deoxy-α-L-mannopyranosyl)- β-D-glucopyranosyl]oxy]-4H-1-benzopyran-4-one | Acetylated intermediate in the synthesis of Diosmin (D485200) Derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 705974-40-9. Pack Sizes: 5mg, 25mg. Molecular Formula: C42H46O22, Molecular Weight: 902.8. US Biological Life Sciences. | Worldwide |
| 2-[3-(Acetyloxy)-4-methoxyphenyl]-5-hydroxy-7-[[2,3,4-tri-O-acetyl-6-O-(2,3,4-tri-O-acetyl-6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-4H-1-benzopyran-4-one | An acetylated intermediate in the synthesis of Diosmin Derivatives. Synonyms: 2',2'',3',3'',3'''4',4''-Heptacetyl 5-Hydroxy Diosmin. CAS No. 705974-40-9. Molecular formula: C42H46O22. Mole weight: 902.80. | |
| 2-(3-Acetylphenyl)benzoic acid | 2-(3-Acetylphenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 408367-33-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H12O3, Molecular Weight: 240.25. US Biological Life Sciences. | Worldwide |
| 2'-/3'-AEC-5'-GMP | 2'-/3'-AEC-5'-GMP is an analogue of guanosine-5'-O-monophosphate used as a ligand for immobilization and coupling of diffferent dyes and labels. Synonyms: 2'- / 3'- O- (2- Aminoethylcarbamoyl)guanosine- 5'- O- monophosphate, sodium salt. Grade: ≥ 97 % by HPLC. Molecular formula: C13H20N7O9P (free acid). Mole weight: 449.3 (free acid). | |
| 2'-/3'-AHC-5'-AMP | 2'-/3'-AHC-5'-AMP is an analogue of adenosine-5'-O-monophosphate used as a ligand for immobilization and for coupling of different dyes and labels. Synonyms: 2'- / 3'- O- (6- Aminohexylcarbamoyl)adenosine- 5'- O- monophosphate, sodium salt. Grade: ≥ 97 % by HPLC. Molecular formula: C17H28N7O8P (free acid). Mole weight: 489.4 (free acid). | |
| 2'-/3'-AHC-5'-GMP | 2'-/3'-AHC-5'-GMP is an analogue of guanosine-5'-O-monophosphate used as a ligand for immobilization and for coupling of different dyes and labels. Synonyms: 2'- / 3'- O- (6- Aminohexylcarbamoyl)guanosine- 5'- O- monophosphate, sodium salt. Grade: ≥ 97 % by HPLC. Molecular formula: C17H28N7O9P (free acid). Mole weight: 505.4 (free acid). | |
| 2'-/3'-AHC-ATP | 2'-/3'-AHC-ATP is a ligand in affinity chromatography and can be modified with fluorophores and other markers. Synonyms: 2'- / 3'- O- (6- Aminohexylcarbamoyl)adenosine- 5'- O- triphosphate, sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C17H30N7O14P3 (free acid). Mole weight: 649.4 (free acid). | |
| 2'-/3'-AHC-CTP | 2'-/3'-AHC-CTP is a ligand in affinity chromatography and can be modified with fluorophores and other markers. Synonyms: 2'- / 3'- O- (6- Aminohexylcarbamoyl)cytidine- 5'- O- triphosphate, sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C16H30N5O15P3 (free acid). Mole weight: 625.4 (free acid). | |
| 2'-/3'-AHC-GTP | 2'-/3'-AHC-GTP is a ligand in affinity chromatography and can be modified with fluorophores and other markers. Synonyms: 2'- / 3'- O- (6- Aminohexylcarbamoyl)guanosine- 5'- O- triphosphate, sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C17H30N7O15P3 (free acid). Mole weight: 665.4 (free acid). | |
| 2'-/3'-AHC-UTP | 2'-/3'-AHC-UTP is a ligand in affinity chromatography and can be modified with fluorophores and other markers. Synonyms: 2'- / 3'- O- (6- Aminohexylcarbamoyl)uridine- 5'- O- triphosphate, sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C16H29N4O16P3 (free acid). Mole weight: 626.3 (free acid). | |
| 2-(3-Alanyl)clavam | 2-(3-Alanyl)clavam is produced by the strain of Streptomyces clavuligerus. It has activity against gram-positive bacteria and yeast, and its activities can be antagonized by D or L methionine, L-cysteine threonine, L-homocysteine and O-acetyl-L-high serine. Molecular formula: C8H12N2O4. Mole weight: 200.19. | |
| 2-(3-Allyl-2-hydroxy-5-methylphenyl)-2h& | 2-(3-Allyl-2-hydroxy-5-methylphenyl)-2h&. Group: Plastic additives. Alternative Names: 2-(3-ALLYL-2-HYDROXY-5-METHYLPHENYL)-2H&; 2-(3-Allyl-2-hydroxy-5-methylphenyl)-benzotriazole; 2-(3-Allyl-2-hydroxy-5-methylphenyl)-2H-benzotriazole,2-Allyl-6-(2H-benzotriazol-2-yl)-p-cresol; 2-(2H-Benzotriazol-2-yl)-4-methyl-6-(2-propenyl)phenol 99%. CAS No. 2170-39-0. Product ID: 2-(benzotriazol-2-yl)-4-methyl-6-prop-2-enylphenol. Molecular formula: 265.315. Mole weight: C16< / sub>H15< / sub>N3< / sub>O. CC1=CC (=C (C (=C1)N2N=C3C=CC=CC3=N2)O)CC=C. YKONWVIRECCMQE-UHFFFAOYSA-N. 96%. | |
| 2-(3-Amino-[1,2,4]triazin-5-yl)-propan-2-ol | 2-(3-Amino-[1,2,4]triazin-5-yl)-propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-amino-1,2,4-triazin-5-yl)propan-2-ol, 2-(3-AMINO-[1,2,4]TRIAZIN-5-YL)-PROPAN-2-OL, SureCN2651105, AGN-PC-008D2R, CTK6A5975, ZINC21994016, AKOS006290844, AG-C-20964, KB-14297, 425379-09-5. Product Category: Heterocyclic Organic Compound. CAS No. 425379-09-5. Molecular formula: C6H10N4O. Mole weight: 154.169800 [g/mol]. Purity: 0.96. IUPACName: 2-(3-amino-1,2,4-triazin-5-yl)propan-2-ol. Canonical SMILES: CC(C)(C1=CN=NC(=N1)N)O. Product ID: ACM425379095. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-amino-3-carboxypropyl)histidine synthase | A [4Fe-4S] enzyme that modifies a histidine residue of the translation elongation factor 2 (EF2) via a 3-amino-3-carboxypropyl radical. The enzyme is present in archae and eukaryotes but not in eubacteria. The relevant histidine of EF2 is His715 in mammals, His699 in yeast and His600 in Pyrococcus horikoshii. Part of diphthamide biosynthesis. Group: Enzymes. Synonyms: Dph2. Enzyme Commission Number: EC 2.5.1.108. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2724; 2-(3-amino-3-carboxypropyl)histidine synthase; EC 2.5.1.108; Dph2. Cat No: EXWM-2724. |  |
| 2-(3'-Amino-4'-chlorobenzoyl)benzoic acid | 2-(3'-Amino-4'-chlorobenzoyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 118-04-7. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3-Amino-4-chlorobenzoyl)benzoic Acid | 2-(3-Amino-4-chlorobenzoyl)benzoic Acid is used as a synthetic intermediate in the preparation of protein kinase C phosphorylates synthetic fluorescent reporter. Synonyms: 2-(3-Amino-4-chlorobenzoyl)benzoic acid; 118-04-7; Benzoic acid, 2-(3-amino-4-chlorobenzoyl)-; o-(3-Amino-4-chlorobenzoyl)benzoic acid; 2-(3-Amino-4-chlorobenzoyl)benzoic Acid); 2-(3'-Amino-4'-chlorobenzoyl)benzoic acid; Benzoic acid, o-(3-amino-4-chlorobenzoyl)-; 25WF7LMF9K; MFCD00007672; NSC-74496; 2-(3-Amino-4-chloro-benzoyl)benzoic acid; NSC74496; EINECS 204-230-4; NSC 74496; 2-(3-Amino-4-chlorobenzoyl)benzoioc acid; UNII-25WF7LMF9K; Oprea1_159790; SCHEMBL614963; DTXSID9059466; MQECGSWGDQIHHD-UHFFFAOYSA-N; AKOS000987621; 2-(3-Amino-4-chlorobenzoyl)benzoicacid; AC-15866; AS-12897; SY107325; 2-(3-Amino-4-chlorobenzoyl)benzoic acid #; Benzoic acid,2-(3-amino-4-chlorobenzoyl)-; CS-0156716; FT-0608536; O10462; SR-01000025110; SR-01000025110-1; W-108550; Z56754085. Grade: > 95%. CAS No. 118-04-7. Molecular formula: C14H10ClNO3. Mole weight: 275.69. | |
| 2-(3-Amino-4-chlorobenzoyl)benzoic Acid) | 2-(3-Amino-4-chlorobenzoyl)benzoic Acid is a useful synthetic intermediate. It is used to prepare protein kinase C phosphorylates synthetic fluorescent reporter. Group: Biochemicals. Grades: Highly Purified. CAS No. 118-04-7. Pack Sizes: 2.5g, 5g. Molecular Formula: C14H10ClNO3. US Biological Life Sciences. | Worldwide |
| 2- [ [ (3-Amino-4-hydroxyphenyl) sulphonyl] amino] benzoic acid | 2- [ [ (3-Amino-4-hydroxyphenyl) sulphonyl] amino] benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 91-35-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H12N2O5S, Molecular Weight: 308.31. US Biological Life Sciences. | Worldwide |
| 2-(3-Amino-4-methoxyphenyl)-5-phenylbenzoxazole | 2-(3-Amino-4-methoxyphenyl)-5-phenylbenzoxazole. Group: Biochemicals. Alternative Names: 3'-Amino-4'-methoxy-phenyl-2-(p-phenyl)-benzoxazole; 2-Methoxy-5- (5-phenyl-2-benzoxazolyl) benzenamine. Grades: Highly Purified. CAS No. 599201-51-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H16N2O2. US Biological Life Sciences. | Worldwide |
| 2-[ (3-Amino-4-methoxyphenyl) amino]ethanol | 2-[ (3-Amino-4-methoxyphenyl) amino]ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 83763-47-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H14N2O2. US Biological Life Sciences. | Worldwide |
| 2-[(3-Amino-5-bromopyridin-2-yl)amino]ethanol | 2-[(3-Amino-5-bromopyridin-2-yl)amino]ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1216024-64-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H10BrN3O, Molecular Weight: 232.08. US Biological Life Sciences. | Worldwide |
| 2-[3-Amino-5-(n-methylacetamido)-2,4,6-triiodobenzamido]-2-deoxy-D-glucose | 2-[3-Amino-5-(n-methylacetamido)-2,4,6-triiodobenzamido]-2-deoxy-D-glucose is used in the synthesis of x-ray contrast or other imaging agents. Similar to 5-(Acetylamino)-N,N-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide (A168180). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H20I3N3O7, Molecular Weight: 747.06. US Biological Life Sciences. | Worldwide |
| 2-(3-Amino-benzenesulfonylamino)-benzoic acid | 2-(3-Amino-benzenesulfonylamino)-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03885344, CID7062673, 55990-13-1. Product Category: Heterocyclic Organic Compound. CAS No. 55990-13-1. Molecular formula: C13H12N2O4S. Mole weight: 292.31. Purity: 0.96. IUPACName: 2-[(3-aminophenyl)sulfonylamino]benzoate. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)NS(=O)(=O)C2=CC=CC(=C2)N. Density: 1.511g/cm³. Product ID: ACM55990131. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(3-aminobenzenesulfonamido)benzoic acid. | |
| 2- (3-Amino-benzenesulfonylamino) benzoic Acid | 2-(3-Amino-benzenesulfonylamino)-benzoic Acid is a reactant used in the synthesis of benzoisothiazolones as selective inhibitors of PHOSPHO1, implicated in soft tissue ossification. Group: Biochemicals. Grades: Highly Purified. CAS No. 55990-13-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H12N2O4S, Molecular Weight: 292.31. US Biological Life Sciences. | Worldwide |
| 2-[3-(Aminocarbonyl)-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic Acid | 2-[3-(Aminocarbonyl)-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1239233-86-3. Pack Sizes: 10mg. Molecular Formula: C16H18N2O4S, Molecular Weight: 334.39. US Biological Life Sciences. | Worldwide |
| 2-(3-Aminophenoxy)ethanol | 2-(3-Aminophenoxy)ethanol. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 50963-77-4. Molecular formula: C8H10N2O2. Mole weight: 153.18. Product ID: ACM50963774-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(3-aminophenoxy)ethan-1-ol. | |
| 2-(3-Aminophenyl)-2-methylpropanenitrile | 2-(3-Aminophenyl)-2-methylpropanenitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 915394-29-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H12N2, Molecular Weight: 160.22. US Biological Life Sciences. | Worldwide |
| 2-(3-Aminophenyl)acetamide | 2-(3-Aminophenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-aminophenyl)acetamide, Benzeneacetamide,3-amino-, 129743-47-1, ACMC-1CDVG, SureCN1038231, AC1L34V3, CTK4B6388, MolPort-004-755-106, BB_SC-7736, STK946199, ZINC05161780, AKOS000299283, AG-D-60391, MCULE-9653593508, 2-(3-Aminophenyl)acetamide;3-Aminobenzeneacetamide. Product Category: Heterocyclic Organic Compound. CAS No. 129743-47-1. Molecular formula: C8H10N2O. Mole weight: 150.177800 [g/mol]. Purity: 0.96. IUPACName: 2-(3-aminophenyl)acetamide. Canonical SMILES: C1=CC(=CC(=C1)N)CC(=O)N. Product ID: ACM129743471. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Aminophenyl)benzoic acid | 2-(3-Aminophenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 67856-54-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H11NO2, Molecular Weight: 213.23. US Biological Life Sciences. | Worldwide |
| 2-(3-Aminophenyl)ethanol | 2-(3-Aminophenyl)ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 52273-77-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H11NO, Molecular Weight: 137.18. US Biological Life Sciences. | Worldwide |
| 2-(3-Aminophenyl)-N-methylacetamide | 2-(3-Aminophenyl)-N-methylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-aminophenyl)-N-methylacetamide, 58730-35-1, SureCN1634793, MolPort-005-957-604, BB_SC-7737, STK946200, ZINC20155002, AKOS000299284, MCULE-2463888565, AK124763, KB-66773. Product Category: Heterocyclic Organic Compound. CAS No. 58730-35-1. Molecular formula: C9H12N2O. Mole weight: 164.204380 [g/mol]. Purity: 0.96. IUPACName: 2-(3-aminophenyl)-N-methylacetamide. Canonical SMILES: CNC(=O)CC1=CC(=CC=C1)N. Product ID: ACM58730351. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Aminophenyl)-N,N-dipropylacetamide | 2-(3-Aminophenyl)-N,N-dipropylacetamide is an intermediate in the synthesis of 4 β-anilino-4'-O-demethyl-4-desoxypodophyllotoxin derivatives as potential antitumor agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 122520-07-4. Pack Sizes: 25mg, 250mg. Molecular Formula: C14H22N2O. US Biological Life Sciences. | Worldwide |
| 2-(3-Amino-phenyl)-oxazole-4-carboxylic acid ethyl ester | 2-(3-Amino-phenyl)-oxazole-4-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-AMINO-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 885274-73-7. Molecular formula: C12H12N2O3. Mole weight: 232.2384. Product ID: ACM885274737. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Aminophenyl)phenol | 2-(3-Aminophenyl)phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 161887-01-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H11NO, Molecular Weight: 185.22. US Biological Life Sciences. | Worldwide |
| 2-(3-Aminophenyl)pyridine Dihydrochloride | 2-(3-Aminophenyl)pyridine Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1170936-92-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H12Cl2N2. US Biological Life Sciences. | Worldwide |
| 2-(3-Aminopropyl)-1,2-benzisothiazol-3(2H)-one | 2-(3-Aminopropyl)-1,2-benzisothiazol-3(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 285-133-4, 2-(3-Aminopropyl)-1,2-benzisothiazol-3(2H)-one, 85030-09-7. Product Category: Heterocyclic Organic Compound. CAS No. 85030-09-7. Molecular formula: C10H12N2OS. Mole weight: 208.280080 [g/mol]. Purity: 0.96. IUPACName: 2-(3-aminopropyl)-1,2-benzothiazol-3-one. Density: 1.275g/cm³. Product ID: ACM85030097. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(3-Aminopropyl)-amino]ethanethiol dihydrogen phosphate | 2-[(3-Aminopropyl)-amino]ethanethiol dihydrogen phosphate. Group: Biochemicals. Alternative Names: Amifostine; Phosphorothioic acid S-[2-[ (3-aminopropyl) amino]ethyl]ester; Ethiofos. Grades: Highly Purified. CAS No. 20537-88-6. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C5H15N2O3PS. US Biological Life Sciences. | Worldwide |
| 2- (3-Aminopropylamino) ethanol | 2- (3-Aminopropylamino) ethanol is the hydroxy analogue of WR-1065 (A576820), a metabolite of Amifostine (A576810). Amifostine is an organic thiophosphate that has the ability to protect a broad range of tissues from cytotoxicity (e.g. from chemotherapeutic agents) without inducing an antitumour response. 2- (3-Aminopropylamino) ethanol is also used as an nucleophilic tag in the detection of human butyrylcholinesterase adducts. Group: Biochemicals. Grades: Highly Purified. CAS No. 4461-39-6. Pack Sizes: 1g, 5g. Molecular Formula: C5H14N2O. US Biological Life Sciences. | Worldwide |
| 2-(3-Aminopropylamino)ethanol | 2-(3-Aminopropylamino)ethanol is the hydroxy analogue of WR-1065, a metabolite of Amifostine. Amifostine is an organic thiophosphate that has the ability to protect a broad range of tissues from cytotoxicity (e.g. from chemotherapeutic agents) without inducing an antitumour response. 2-(3-Aminopropylamino)ethanol is also used as an nucleophilic tag in the detection of human butyrylcholinesterase adducts. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanol, 2-[(3-aminopropyl)amino]-;1,3-DIAMINO-N-(2-HYDROXYETHYL)-PROPANE;N-(2-Hydroxyethyl)-1,3-Propanediamine. Product Category: Amino Alcohols. Appearance: Clear, colorless liquid. CAS No. 4461-39-6. Molecular formula: C5H14N2O. Mole weight: 118.18. Density: 1.0074. Product ID: ACM4461396. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-Aminopropyl)amino]ethanol | 2-[3-Aminopropyl)amino]ethanol. CAS No: 4461-39-6 |  Sarchem Laboratories New Jersey NJ |
| 2-((3-Aminopropyl)amino)ethyl hydrosulfide | 2-((3-Aminopropyl)amino)ethyl hydrosulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: WR 1065, 2-((3-Aminopropyl)amino)ethanethiol, 2-((aminopropyl)amino)ethanediol, NSC647527, WR1065, AIDS139156, AIDS-139156, BRN 2069586, 14653-77-1 (di-hydrochloride), CID104807, Ethanethiol, 2-((3-aminopropyl)amino)-, 2-((3- aminopropyl)amino)ethanethiol, WR-1065, N-(2-mercaptoethyl)-1,3-diaminopropane, LS-65769, NCI60_003068, NCI60_016501, 2-((3-Aminopropyl)amino)ethyl hydrosulfide, C07651, C020174. Product Category: Heterocyclic Organic Compound. CAS No. 31098-42-7. Molecular formula: C5H14N2S. Mole weight: 134.243060 [g/mol]. Purity: 0.96. IUPACName: 2-(3-aminopropylamino)ethanethiol. Product ID: ACM31098427. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-AMINO-PROPYLAMINO)-NICOTINIC ACID | 2-(3-AMINO-PROPYLAMINO)-NICOTINIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-AMINO-PROPYLAMINO)-NICOTINIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 904813-55-4. Molecular formula: C9H13N3O2. Mole weight: 195.22. Product ID: ACM904813554. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (3-Aminopropyl) benzimidazole | 2- (3-Aminopropyl) benzimidazole. Group: Biochemicals. Alternative Names: 1H-Benzimidazole-2-propanamine. Grades: Highly Purified. CAS No. 42784-26-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H13N3. US Biological Life Sciences. | Worldwide |
| 2-(3-Aminopropyl)isoindole-1,3(2H)-dione hydrochloride | 2-(3-Aminopropyl)isoindole-1,3(2H)-dione hydrochloride. Group: Biochemicals. Alternative Names: N- (3-Aminopropyl) phthalimide hydrochloride. Grades: Highly Purified. CAS No. 121821-01-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3-Aminopropyl)isoindole-1,3(2H)-dione hydrochloride ≥95% (NMR) | 2-(3-Aminopropyl)isoindole-1,3(2H)-dione hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3-Aminopyridin-2-yloxy)ethanol | 2-(3-Aminopyridin-2-yloxy)ethanol is hair dyeing compound comprising of oxidizing agent and aminopyridine oxidation base. Group: Biochemicals. Grades: Highly Purified. CAS No. 1021015-09-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H10N2O2, Molecular Weight: 154.169999999999. US Biological Life Sciences. | Worldwide |
| 2-(3-Aminopyridin-4-yloxy)ethanol | 2-(3-Aminopyridin-4-yloxy)ethanol is used as reactant in the synthetic preparation of isonicotinamides as highly selective, brain penetrable, and orally active glycogen synthase kinase 3 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1040316-57-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H10N2O2, Molecular Weight: 154.169999999999. US Biological Life Sciences. | Worldwide |
| 2-[3-(Aminosulfonyl)-4-chlorobenzoyl]-benzoic Acid Isopropyl Ester | 2-[3-(Aminosulfonyl)-4-chlorobenzoyl]-benzoic Acid Isopropyl Ester is a potential metabolite of Chlortalidone; a diuretic drug used to treat hypertension. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C17H16ClNO5S. US Biological Life Sciences. | Worldwide |
| 2-[3-(Aminosulfonyl)-4-chlorobenzoyl]-benzoic Acid Isopropyl Ester-d7 | 2-[3-(Aminosulfonyl)-4-chlorobenzoyl]-benzoic Acid Isopropyl Ester-d7 is the isotope labelled analog of 2-[3-(Aminosulfonyl)-4-chlorobenzoyl]-benzoic Acid Isopropyl Ester (A633005); a potential metabolite of Chlortalidone which is a diuretic drug used to treat hypertension. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H9D7ClNO5S, Molecular Weight: 388.87. US Biological Life Sciences. | Worldwide |
| 2,3'-Anhydro-1-b-D-fructofuranosyluracil | 2,3'-Anhydro-1-b-D-fructofuranosyluracil. Group: Biochemicals. Grades: Highly Purified. CAS No. 55697-38-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H12N2O6. US Biological Life Sciences. | Worldwide |
| 2,3'-Anhydro-1-b-D-fructofuranosyluracil | 2,3'-Anhydro-1-beta-D-fructofuranosyluracil, also known as AFU, is a highly effective antiviral compound widely utilized in the biomedical sector. Its remarkable potency in combatting viral infections, particularly RNA viruses, has been the subject of extensive scientific investigation. AFU showcases remarkable inhibitory effects against diverse viral strains, encompassing influenza and herpes, positioning it as a crucial therapeutic intervention. Grade: 80%. CAS No. 55697-38-6. Molecular formula: C10H12N2O6. Mole weight: 256.21. | |
| 2,3'-Anhydro-2'-deoxyadenosine | 2,3'-Anhydro-2'-deoxyadenosine, an influential nucleoside analog widely employed in the field of biomedicine for research endeavors, assumes a pivotal position. Its significance resonates deeply in the realm of formulating antiviral medications and unraveling the intricacies brought about by maladies such as HIV and Hepatitis B. Synonyms: 2,3'-Anhydro-2'-deoxy-D-adenosine. Molecular formula: C10H11N5O3. Mole weight: 249.23. | |
| 2,3-Anhydro-4,6-O-benzylidene-N-Boc-1,5-deoxy-1,5-imino-D-glucitol | 2,3-Anhydro-4,6-O-benzylidene-N-Boc-1,5-deoxy-1,5-imino-D-glucitol is a promising biomolecule with significant therapeutic potential for treating diabetes and related complications. This compound is noted for its capacity for inhibiting alpha-glucosidase, an enzyme pivotal in carbohydrate metabolism, which culminates in the reduction of postprandial glucose levels. The utilization of this molecule has the potential to revolutionize diabetes treatment and improve patient outcomes, with its multifaceted properties demonstrating hope for the future of diabetic management. Molecular formula: C18H23NO5. Mole weight: 333.38. | |
| 2,3-Anhydro-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,5-deoxy-1,5-imino-D-glucitol | 2,3-Anhydro-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,5-deoxy-1,5-imino-D-glucitol, a pivotal compound extensively utilized in the biomedical sector, showcases a multitude of potential therapeutic applications. Due to its encompassing pharmacological properties, this compound holds great promise in the realm of developing groundbreaking drug therapies intended to effectively combat an array of diseases, such as diabetes and obesity. Synonyms: [2R-(2a,4a-a,6a-b,7a-b,7b-b)]-Hexahydro-2-phenyl-5H-1,3-dioxino[5,4-b]oxireno[d]pyridine-5-carboxylic acid 1,1-dimethylethyl ester. CAS No. 133697-22-0. Molecular formula: C18H23NO5. Mole weight: 333.38. | |
| 2,3'-Anhydro-5'-O-benzoyl-N4-benzoyl-2'-deoxycytidine | 2,3'-Anhydro-5'-O-benzoyl-N4-benzoyl-2'-deoxycytidine is a chemical compound with potential applications in research of viral infections due to its inhibition of reverse transcriptase, an enzyme used by viruses, including HIV, to replicate within host cells. Synonyms: 2,3'-Anhydro-5'-O-benzoyl-N4-benzoyl-2'-deoxy-D-cytidine. Molecular formula: C23H21N3O5. Mole weight: 419.44. | |
| 2,3'-Anhydro-5'-O-benzoylthymidine | 2,3'-Anhydro-5'-O-benzoylthymidine, an indispensable compound renowned in the biomedical field, showcases great potential in antiviral therapy. Its profound efficacy against viral infections induced by the Herpes Simplex Virus (HSV) lies in its remarkable capability of obstructing viral replication. Promisingly, owing to its distinctive chemical composition, this compound paves the way for the emergence of innovative antiviral medicinal substances. Synonyms: 2,3'-Anhydro-5'-O-benzoyl-D-thymidine. Molecular formula: C17H18N2O5. Mole weight: 330.34. | |
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