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| Product | Description | |
|---|---|---|
| 3A,4,7,7A-TETRAHYDROINDENE | Liquid. Group: Monomers. CAS No. 3048-65-5. Product ID: 3a,4,7,7a-tetrahydro-1H-indene. Molecular formula: 120.19g/mol. Mole weight: C9H12. C1C=CCC2C1CC=C2. InChI=1S/C9H12/c1-2-5-9-7-3-6-8 (9)4-1/h1-3, 6, 8-9H, 4-5, 7H2. UFERIGCCDYCZLN-UHFFFAOYSA-N. |  |
| 3a,4,7,7a-Tetrahydroindene (stabilized with BHT) | 3a,4,7,7a-Tetrahydroindene (stabilized with BHT). Uses: Designed for use in research and industrial production. Product Category: Cyclic Olefin Monomers. Appearance: Colorless to Light Yellow to Light Orange Clear Liquid. CAS No. 3048-65-5. Molecular formula: C9H12. Mole weight: 120.2 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-3048655. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3a,4b,3a-Galactotetraose | 3a,4b,3a-Galactotetraose is a short polymer with 4 galactose monomers. Synonyms: α1-3,β1-4,α1-3 Galactotetraose; Galα1-3Galβ1-4Galα1-3Gal; 3-O-(4-O-[3-O-α-D-Galactopyranosyl-β-D-galactopyranosyl]-α-D-galactopyranosyl)-D-galactose; alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-alpha-D-Galp-(1->3)-D-Galp; alpha-D-galactopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-alpha-D-galactopyranosyl-(1->3)-D-galactose; O-α-D-Galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-O-α-D-galactopyranosyl-(1→3)-D-galactose. Grade: ≥95%. CAS No. 56038-38-1. Molecular formula: C24H42O21. Mole weight: 666.58. |  |
| 3a,4b-Galactotriose | 3a,4b-Galactotriose is a crucial carbohydrate used in the reserch of various diseases related to carbohydrate metabolism such as galactosemia. With its structural similarity to lactose, 3a,4b-Galactotriose can be utilized in drug development and as a research tool for studying carbohydrate-related diseases. Synonyms: 4-O-(3-O-α-D-Galactopyranosyl-β-D-galactopyranosyl)-D-galactopyranose; α1-3,β1-4 Galactotriose; a-D-Galactopyranosyl-(1-3)-b-D-galactopyranosyl-(1-4)-D-galactose; Gal-a-1,3-Gal-b-1,4-Gal; alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-D-Gal; alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-D-Galp; alpha-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-D-galactose; O-α-D-Galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-D-galactose. Grade: ≥95%. CAS No. 56038-36-9. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| 3a,4b-Galactotriose-BSA | 3a,4b-Galactotriose-BSA is a compound used in the research of disorders related to galactose metabolism. It consists of the compound 3a,4b-galactotriose conjugated to bovine serum albumin (BSA), allowing for targeted delivery. Synonyms: α1-3,β1-4 Galactotriose-BSA (3 atom spacer). | |
| 3a,6,7,7a-Tetrahydro-5-(hydroxymethyl)-2-methyl-(3aR,5R,6S,7R,7aR)-5H-pyrano[3,2-d]thiazole-6,7-diol | 3a,6,7,7a-Tetrahydro-5-(hydroxymethyl)-2-methyl-(3aR,5R,6S,7R,7aR)-5H-pyrano[3,2-d]thiazole-6,7-diol. Group: Biochemicals. Grades: Highly Purified. CAS No. 179030-22-9. Pack Sizes: 50mg. Molecular Formula: C8H13NO4S, Molecular Weight: 219.26. US Biological Life Sciences. |  Worldwide |
| 3a,6,7,7a-Tetrahydro-5-(hydroxymethyl)-2-(methyl)-(3aR,5R,6S,7R,7aR)-5H-. Pyrano[3,2-d]thiazole-6,7-diol-d3 | 3a,6,7,7a-Tetrahydro-5-(hydroxymethyl)-2-(methyl)-(3aR,5R,6S,7R,7aR)-5H-Pyrano[3,2-d]thiazole-6,7-diol-d3. Group: Biochemicals. Grades: Highly Purified. CAS No. 944070-25-1. Pack Sizes: 2.5mg. Molecular Formula: C8H10D3NO4S, Molecular Weight: 222.28. US Biological Life Sciences. | Worldwide |
| 3a,6-Ethano-3aH-inden-7a(1H)-ol, hexahydro-1,4,5,5-tetramethyl-, [1S-(1α,3aβ,4β,6β,7aα)]- | 3a,6-Ethano-3aH-inden-7a(1H)-ol, hexahydro-1,4,5,5-tetramethyl-, [1S-(1α,3aβ,4β,6β,7aα)]-. Synonyms: 3a,6-Ethano-3aH-inden-7a(1H)-ol, hexahydro-1,4,5,5-tetramethyl-, [1S-(1alpha,3abeta,4beta,6beta,7aalpha)]-. CAS No. 90836-12-7. Molecular formula: C15H26O. Mole weight: 222.37. | |
| 3a,6-Ethano-3aH-inden-7a(1H)-ol, hexahydro-1,5,5-trimethyl-4-methylene-, [1S-(1α,3aβ,6β,7aα)]- | 3a,6-Ethano-3aH-inden-7a(1H)-ol, hexahydro-1,5,5-trimethyl-4-methylene-, [1S-(1α,3aβ,6β,7aα)]-. Synonyms: 3a,6-Ethano-3aH-inden-7a(1H)-ol, hexahydro-1,5,5-trimethyl-4-methylene-, [1S-(1alpha,3abeta,6beta,7aalpha)]-. CAS No. 90836-11-6. Molecular formula: C15H24O. Mole weight: 220.35. | |
| 3a,6-Ethano-3aH-indene-4-propanoic acid, octahydro-7a-hydroxy-1,5,5-trimethyl-, [1S-(1α,3aβ,4β,6β,7aα)]- | 3a,6-Ethano-3aH-indene-4-propanoic acid, octahydro-7a-hydroxy-1,5,5-trimethyl-, [1S-(1α,3aβ,4β,6β,7aα)]-. Synonyms: 3a,6-Ethano-3aH-indene-4-propanoic acid, octahydro-7a-hydroxy-1,5,5-trimethyl-, [1S-(1alpha,3abeta,4beta,6beta,7aalpha)]-. CAS No. 90836-08-1. Molecular formula: C17H28O3. Mole weight: 280.40. | |
| 3a,7-Ethano-3ah-indene-4,7a(1H)-diol,tetrahydro-6-methyl-1-methylene-,(3as,4r,6s,7s,7as)-(9ci) | 3a,7-Ethano-3ah-indene-4,7a(1H)-diol,tetrahydro-6-methyl-1-methylene-,(3as,4r,6s,7s,7as)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3a,7-Ethano-3aH-indene-4,7a(1H)-diol,tetrahydro-6-methyl-1-methylene-,(3aS,4R,6S,7S,7aS)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 783322-13-4. Molecular formula: C13H20O2. Product ID: ACM783322134. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3a,8a-dihydroxy-2-imino-2,3,3a,8a-tetrahydroindeno(1,2-d)imidazol-8(1H)-one | 3a,8a-dihydroxy-2-imino-2,3,3a,8a-tetrahydroindeno(1,2-d)imidazol-8(1H)-one. CAS No. 22431-06-7. Molecular formula: C10H9N3O3. Mole weight: 219.2. | |
| 3a,8b-dihydroxy-1,3-dihydroindeno(1,2-d)imidazole-2,4-dione | 3a,8b-dihydroxy-1,3-dihydroindeno(1,2-d)imidazole-2,4-dione. CAS No. 22431-00-1. Molecular formula: C10H8N2O4. Mole weight: 220.18. | |
| 3-(a-Acetonylbenzyl)-4-hydroxycoumarin sodium salt | 3-(a-Acetonylbenzyl)-4-hydroxycoumarin sodium salt. Group: Biochemicals. Alternative Names: Warfarin sodium. Grades: Highly Purified. CAS No. 129-06-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C19H15NaO4. US Biological Life Sciences. | Worldwide |
| 3A-Amino-3A-deoxy-(2AS,3AS)-α-cyclodextrin Hydrate | 3A-Amino-3A-deoxy-(2AS,3AS)-α-cyclodextrin Hydrate. Group: Supramolecular host materials. CAS No. 121916-94-7. Product ID: (5R, 10R, 15R, 20R, 25R, 30R, 31R, 32R, 33R, 34R, 35R, 36R, 37R, 38R, 39R, 40R, 41S, 42S)-41-amino-5, 10, 15, 20, 25, 30-hexakis(hydroxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontane-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 42-undecol. Molecular formula: 971.9g/mol. Mole weight: C36H61NO29. C (C1C2C (C (C (O1)OC3C (OC (C (C3O)O)OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (O2)C (C7O)O)CO)CO)CO)CO)CO)O)N)O. InChI=1S/C36H61NO29/c37-13-14 (44)31-55-7 (1-38)25 (13)61-32-20 (50)15 (45)27 (9 (3-40)56-32)63-34-22 (52)17 (47)29 (11 (5-42)58-34)65-36-24 (54)19 (49)30 (12 (6-43)60-36)66-35-23 (53)18 (48)28 (10 (4-41)59-35)64-33-21 (51)16 (46)26 (62-31)8 (2-39)57-33/h7-36, 38-54H, 1-6, 37H2/t7-, 8-, 9-, 10-, 11-, 12-, 13+, 14+, 15-, 16-, 17-, 18-, 19-, 20-, 21-, 22-, 23-, 24-, 25?, 26?, 27?, 28?, 29?, 30?, 31?, 32?, 33?, 34?, 35?, 36?/m1/s1. TXBHONGFOHSVMN-LRGPBYCASA-N. | |
| 3A-Amino-3A-deoxy-(2AS,3AS)-alpha-cyclodextrin, Hydrate | 3A-Amino-3A-deoxy-(2AS,3AS)-alpha-cyclodextrin, Hydrate. Group: Macrocycles. CAS No. 121916-94-7. Product ID: (5R, 10R, 15R, 20R, 25R, 30R, 31R, 32R, 33R, 34R, 35R, 36R, 37R, 38R, 39R, 40R, 41S, 42S)-41-amino-5, 10, 15, 20, 25, 30-hexakis(hydroxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontane-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 42-undecol. Molecular formula: 971.9g/mol. Mole weight: C36H61NO29. C (C1C2C (C (C (O1)OC3C (OC (C (C3O)O)OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (O2)C (C7O)O)CO)CO)CO)CO)CO)O)N)O. InChI=1S/C36H61NO29/c37-13-14 (44)31-55-7 (1-38)25 (13)61-32-20 (50)15 (45)27 (9 (3-40)56-32)63-34-22 (52)17 (47)29 (11 (5-42)58-34)65-36-24 (54)19 (49)30 (12 (6-43)60-36)66-35-23 (53)18 (48)28 (10 (4-41)59-35)64-33-21 (51)16 (46)26 (62-31)8 (2-39)57-33/h7-36, 38-54H, 1-6, 37H2/t7-, 8-, 9-, 10-, 11-, 12-, 13+, 14+, 15-, 16-, 17-, 18-, 19-, 20-, 21-, 22-, 23-, 24-, 25?, 26?, 27?, 28?, 29?, 30?, 31?, 32?, 33?, 34?, 35?, 36?/m1/s1. TXBHONGFOHSVMN-LRGPBYCASA-N. | |
| 3A-Amino-3A-deoxy-(2AS,3AS)-beta-cyclodextrin, 97 Percent | 3A-Amino-3A-deoxy-(2AS,3AS)-beta-cyclodextrin, 97 Percent. Group: Macrocycles. CAS No. 117194-77-1. Product ID: (1S, 3R, 5R, 6S, 8S, 10R, 11S, 13R, 15R, 16S, 18R, 20R, 21S, 23R, 25R, 26S, 28R, 30R, 31S, 33R, 35R, 36R, 37R, 38R, 39R, 40R, 41R, 42R, 43R, 44R, 45R, 46R, 47R, 48S, 49S)-48-amino-5, 10, 15, 20, 25, 30, 35-heptakis(hydroxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34-tetradecaoxaoctacyclo[31.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31]nonatetracontane-36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 49-tridecol. Molecular formula: 1134g/mol. Mole weight: C42H71NO34. C (C1C2C (C (C (O1)OC3C (OC (C (C3O)O)OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (C (C7O)O)OC8C (OC (O2)C (C8O)O)CO)CO)CO)CO)CO)CO)O)N)O. InChI=1S/C42H71NO34/c43-15-16 (51)36-64-8 (1-44)29 (15)71-37-23 (58)17 (52)31 (10 (3-46)65-37)73-39-25 (60)19 (54)33 (12 (5-48)67-39)75-41-27 (62)21 (56)35 (14 (7-50)69-41)77-42-28 (63)22 (57)34 (13 (6-49)70-42)76-40-26 (61)20 (55)32 (11 (4-47)68-40)74-38-24 (59)18 (53)30 (72-36)9 (2-45)66-38/h8-42, 44-63H, 1-7, 43H2/t8-, 9-, 10-, 11-, 12-, 13-, 14-, 15+, 16+, 17-, 18-, 19-, 20-, 21-, 22-, 23-, 24-, 25-, 26-, 27-, 28-, 29-, 30-, 31-, 32-, 33-, 34-, 35-, 36-, 37-, 38-, 39-, 40-, 41-, 42-/m1/s1. OZLVLKFBPJMRCM-FUFZOPRGSA-N. | |
| 3A-Amino-3A-deoxy-(2AS,3AS)-β-cyclodextrin Hydrate | 3A-Amino-3A-deoxy-(2AS,3AS)-β-cyclodextrin Hydrate. Group: Supramolecular host materials. CAS No. 117194-77-1. Product ID: (1S, 3R, 5R, 6S, 8S, 10R, 11S, 13R, 15R, 16S, 18R, 20R, 21S, 23R, 25R, 26S, 28R, 30R, 31S, 33R, 35R, 36R, 37R, 38R, 39R, 40R, 41R, 42R, 43R, 44R, 45R, 46R, 47R, 48S, 49S)-48-amino-5, 10, 15, 20, 25, 30, 35-heptakis(hydroxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34-tetradecaoxaoctacyclo[31.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31]nonatetracontane-36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 49-tridecol. Molecular formula: 1134g/mol. Mole weight: C42H71NO34. C (C1C2C (C (C (O1)OC3C (OC (C (C3O)O)OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (C (C7O)O)OC8C (OC (O2)C (C8O)O)CO)CO)CO)CO)CO)CO)O)N)O. InChI=1S/C42H71NO34/c43-15-16 (51)36-64-8 (1-44)29 (15)71-37-23 (58)17 (52)31 (10 (3-46)65-37)73-39-25 (60)19 (54)33 (12 (5-48)67-39)75-41-27 (62)21 (56)35 (14 (7-50)69-41)77-42-28 (63)22 (57)34 (13 (6-49)70-42)76-40-26 (61)20 (55)32 (11 (4-47)68-40)74-38-24 (59)18 (53)30 (72-36)9 (2-45)66-38/h8-42, 44-63H, 1-7, 43H2/t8-, 9-, 10-, 11-, 12-, 13-, 14-, 15+, 16+, 17-, 18-, 19-, 20-, 21-, 22-, 23-, 24-, 25-, 26-, 27-, 28-, 29-, 30-, 31-, 32-, 33-, 34-, 35-, 36-, 37-, 38-, 39-, 40-, 41-, 42-/m1/s1. OZLVLKFBPJMRCM-FUFZOPRGSA-N. | |
| 3A-Amino-3A-deoxy-(2AS,3AS)-beta-cyclodextrin, Hydrate | 3A-Amino-3A-deoxy-(2AS,3AS)-beta-cyclodextrin, Hydrate. Group: Macrocycles. CAS No. 117194-77-1. Product ID: (1S, 3R, 5R, 6S, 8S, 10R, 11S, 13R, 15R, 16S, 18R, 20R, 21S, 23R, 25R, 26S, 28R, 30R, 31S, 33R, 35R, 36R, 37R, 38R, 39R, 40R, 41R, 42R, 43R, 44R, 45R, 46R, 47R, 48S, 49S)-48-amino-5, 10, 15, 20, 25, 30, 35-heptakis(hydroxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34-tetradecaoxaoctacyclo[31.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31]nonatetracontane-36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 49-tridecol. Molecular formula: 1134g/mol. Mole weight: C42H71NO34. C (C1C2C (C (C (O1)OC3C (OC (C (C3O)O)OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (C (C7O)O)OC8C (OC (O2)C (C8O)O)CO)CO)CO)CO)CO)CO)O)N)O. InChI=1S/C42H71NO34/c43-15-16 (51)36-64-8 (1-44)29 (15)71-37-23 (58)17 (52)31 (10 (3-46)65-37)73-39-25 (60)19 (54)33 (12 (5-48)67-39)75-41-27 (62)21 (56)35 (14 (7-50)69-41)77-42-28 (63)22 (57)34 (13 (6-49)70-42)76-40-26 (61)20 (55)32 (11 (4-47)68-40)74-38-24 (59)18 (53)30 (72-36)9 (2-45)66-38/h8-42, 44-63H, 1-7, 43H2/t8-, 9-, 10-, 11-, 12-, 13-, 14-, 15+, 16+, 17-, 18-, 19-, 20-, 21-, 22-, 23-, 24-, 25-, 26-, 27-, 28-, 29-, 30-, 31-, 32-, 33-, 34-, 35-, 36-, 37-, 38-, 39-, 40-, 41-, 42-/m1/s1. OZLVLKFBPJMRCM-FUFZOPRGSA-N. | |
| 3A-Amino-3A-deoxy-(2AS,3AS)-γ-cyclodextrin Hydrate | 3A-Amino-3A-deoxy-(2AS,3AS)-γ-cyclodextrin Hydrate. Group: Supramolecular host materials. CAS No. 189307-64-0. Product ID: (1S, 3R, 5R, 6S, 8S, 10R, 11S, 13R, 15R, 16S, 18R, 20R, 21S, 23R, 25R, 26S, 28R, 30R, 31S, 33R, 35R, 36S, 38R, 40R, 41R, 42R, 43R, 44R, 45R, 46R, 47R, 48R, 49R, 50R, 51R, 52R, 53R, 54R, 55S, 56S)-55-amino-5, 10, 15, 20, 25, 30, 35, 40-octakis(hydroxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34, 37, 39-hexadecaoxanonacyclo[36.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31.233, 36]hexapentacontane-41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 56-pentadecol. Molecular formula: 1296.1g/mol. Mole weight: C48H81NO39. C (C1C2C (C (C (O1)OC3C (OC (C (C3O)O)OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (C (C7O)O)OC8C (OC (C (C8O)O)OC9C (OC (O2)C (C9O)O)CO)CO)CO)CO)CO)CO)CO)O)N)O. InChI=1S/C48H81NO39/c49-17-18 (58)41-73-9 (1-50)33 (17)81-42-26 (66)19 (59)35 (11 (3-52)74-42)83-44-28 (68)21 (61)37 (13 (5-54)76-44)85-46-30 (70)23 (63)39 (15 (7-56)78-46)87-48-32 (72)25 (65)40 (16 (8-57)80-48)88-47-31 (71)24 (64)38 (14 (6-55)79-47)86-45-29 (69)22 (62)36 (12 (4-53)77-45)84-43-27 (67)20 (60)34 (82-41)10 (2-51)75-43/h9-48, 50-72H, 1-8, 49H2/t9-, 10-, 11-, 12-, 13-, 14-, 15-, 16-, 17+, 18+, 19-, 20-, 21-, 22-, 23-, 24-, 25-, 26-, 27-, 28-, 29-, 30-, 31-, 32-, 33-, 34-, 35-, 36-, 37-, 38-, 39-, 40-, 41-, 42-, 43-, 44-, 45-, 46-, | |
| 3A-Amino-3A-deoxy-(2AS,3AS)-gamma-cyclodextrin, Hydrate | 3A-Amino-3A-deoxy-(2AS,3AS)-gamma-cyclodextrin, Hydrate. Group: Macrocycles. CAS No. 189307-64-0. Product ID: (1S, 3R, 5R, 6S, 8S, 10R, 11S, 13R, 15R, 16S, 18R, 20R, 21S, 23R, 25R, 26S, 28R, 30R, 31S, 33R, 35R, 36S, 38R, 40R, 41R, 42R, 43R, 44R, 45R, 46R, 47R, 48R, 49R, 50R, 51R, 52R, 53R, 54R, 55S, 56S)-55-amino-5, 10, 15, 20, 25, 30, 35, 40-octakis(hydroxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34, 37, 39-hexadecaoxanonacyclo[36.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31.233, 36]hexapentacontane-41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 56-pentadecol. Molecular formula: 1296.1g/mol. Mole weight: C48H81NO39. C (C1C2C (C (C (O1)OC3C (OC (C (C3O)O)OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (C (C7O)O)OC8C (OC (C (C8O)O)OC9C (OC (O2)C (C9O)O)CO)CO)CO)CO)CO)CO)CO)O)N)O. InChI=1S/C48H81NO39/c49-17-18 (58)41-73-9 (1-50)33 (17)81-42-26 (66)19 (59)35 (11 (3-52)74-42)83-44-28 (68)21 (61)37 (13 (5-54)76-44)85-46-30 (70)23 (63)39 (15 (7-56)78-46)87-48-32 (72)25 (65)40 (16 (8-57)80-48)88-47-31 (71)24 (64)38 (14 (6-55)79-47)86-45-29 (69)22 (62)36 (12 (4-53)77-45)84-43-27 (67)20 (60)34 (82-41)10 (2-51)75-43/h9-48, 50-72H, 1-8, 49H2/t9-, 10-, 11-, 12-, 13-, 14-, 15-, 16-, 17+, 18+, 19-, 20-, 21-, 22-, 23-, 24-, 25-, 26-, 27-, 28-, 29-, 30-, 31-, 32-, 33-, 34-, 35-, 36-, 37-, 38-, 39-, 40-, 41-, 42-, 43-, 44-, 45-, 46-, 47-, 48-/m1/s1. UCNM | |
| 3a-Bis-(4-fluorophenyl) methoxytropane hydrochloride | A potent inhibitor of dopamine uptake and transport (Ki = 11.8 nM). Synonyms: 3-[bis(4-fluorophenyl)methoxy]-8-methyl-8-azabicyclo[3.2.1]octane hydrochloride. CAS No. 202646-03-5. Molecular formula: C21H23F2NO.HCl. Mole weight: 379.88. | |
| 3-Acenaphthenamine | 3-Acenaphthenamine is an impurity of Acenaphthene (D448330), which is a polycyclic aromatic hydrocarbon as carcinogenic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 55939-13-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H11N. US Biological Life Sciences. | Worldwide |
| 3-Acetamido-1-bromo-2-nitrobenzene | 3-Acetamido-1-bromo-2-nitrobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 99233-18-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H7BrN2O3, Molecular Weight: 259.06. US Biological Life Sciences. | Worldwide |
| 3-Acetamido-2,4-dimethylphenol | Used in the preparation of Mepivacaine metabolites as well as pyrrolizidine derivatives with antiarrhythmic activity. Group: Biochemicals. Alternative Names: N- (3-Hydroxy-2, 6-dimethylphenyl) acetamide. Grades: Highly Purified. CAS No. 100445-95-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3'-Acetamido-2-bromoacetophenone | 3'-Acetamido-2-bromoacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-Acetamido-2-bromoacetophenone;2-Bromo-3'-Acetaminoacetophenone;3-ACETHAMINE-A-BROMO-ACETOPHENONE. Product Category: Bromine Series. CAS No. 30095-56-8. Molecular formula: C10H10BrNO2. Mole weight: 256.0959. Purity: 0.96. IUPACName: N-[3-(2-bromoacetyl)phenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC=CC(=C1)C(=O)CBr. Density: 1.531 g/cm³. Product ID: ACM30095568. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetamido-2-nitrophenylboronic acid | 3-Acetamido-2-nitrophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 78887-38-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H9BN2O5, Molecular Weight: 223.98. US Biological Life Sciences. | Worldwide |
| 3-Acetamido-3,6-dideoxy-D-galactose | 3-Acetamido-3,6-dideoxy-D-galactose is an imperative chemical compound in the realm of biomedical sciences, finding its utility in the research and development of antibiotics and antitumor medications. Its pivotal function lies in the inhibition of bacterial proliferation. CAS No. 4277-45-6. Molecular formula: C8H15NO5. Mole weight: 205.21. | |
| 3-Acetamido-3-deoxy-1,2:5,6-di-O-isopropylidene-α-D-galactofuranose | 3-Acetamido-3-deoxy-1,2:5,6-di-O-isopropylidene-α-D-galactofuranose. Synonyms: 3-(Acetylamino)-3-deoxy-1,2:5,6-bis-O-(1-methylethylidene)-α-D-galactofuranose. CAS No. 19131-09-0. Molecular formula: C14H23NO6. Mole weight: 301.34. | |
| 3-Acetamido-3-deoxy-1,2-O-isopropylidene-α-D-galactofuranose | 3-Acetamido-3-deoxy-1,2-O-isopropylidene-α-D-galactofuranose. Synonyms: 3-(Acetylamino)-3-deoxy-1,2-O-(1-methylethylidene)-α-D-galactofuranose. CAS No. 32778-80-6. Molecular formula: C11H19NO6. Mole weight: 261.27. | |
| 3-Acetamido-3-deoxy-D-allose | 3-Acetamido-3-deoxy-D-allose is a compound widely employed in the biomedical sector, demonstrating extraordinary antibacterial attributes, thereby holding considerable promise in studying specific bacterial afflictions. Synonyms: D-Allose, 3-(acetylamino)-3-deoxy-. CAS No. 102185-26-2. Molecular formula: C8H15NO6. Mole weight: 221.21. | |
| 3-Acetamido-3-deoxy-D-glucose | 3-Acetamido-3-deoxy-D-glucose is a frequently employed pharmaceutical compound, showcasing its efficacy in suppressing the proliferation of bacteria. Notably, this compound can use to study in combatting urinary tract infections and respiratory tract infections. CAS No. 14086-88-5. Molecular formula: C8H15NO6. Mole weight: 221.21. | |
| 3-Acetamido-4-carboxyphenylboronic acid, pinacol ester | 3-Acetamido-4-carboxyphenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218789-96-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H20BNO5, Molecular Weight: 305.13. US Biological Life Sciences. | Worldwide |
| 3-Acetamido-4- (methoxycarbonyl) phenylboronic acid, pinacol ester | 3-Acetamido-4- (methoxycarbonyl) phenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 760989-61-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H22BNO5, Molecular Weight: 319.16. US Biological Life Sciences. | Worldwide |
| 3-Acetamido-4-methoxyphenylboronic acid, pinacol ester | 3-Acetamido-4-methoxyphenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256360-26-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H22BNO4, Molecular Weight: 291.149999999999. US Biological Life Sciences. | Worldwide |
| 3-Acetamido-4-methyl-2-nitrobenzoic acid | 3-Acetamido-4-methyl-2-nitrobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 7356-52-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H10N2O5, Molecular Weight: 238.2. US Biological Life Sciences. | Worldwide |
| 3-Acetamido-4-nitrobenzoic acid | 3-Acetamido-4-nitrobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 54002-27-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8N2O5, Molecular Weight: 224.17. US Biological Life Sciences. | Worldwide |
| 3-Acetamido-4-nitrophenylboronic acid | 3-Acetamido-4-nitrophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 78887-37-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H9BN2O5, Molecular Weight: 223.98. US Biological Life Sciences. | Worldwide |
| 3-Acetamido-5-boronobenzoic Acid | 3-Acetamido-5-boronobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 108749-15-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H10BNO5, Molecular Weight: 222.99. US Biological Life Sciences. | Worldwide |
| 3-Acetamido-5-carboxybenzeneboronic acid | 3-Acetamido-5-carboxybenzeneboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-acetamido-5-boronobenzoic acid, 108749-15-1, 3-Acetamido-5-carboxybenzeneboronic acid, SureCN3450025, CHEMBL574842, CTK4A6178, MolPort-001-768-261, ACMC-209916, ACT11002, ANW-15976, OR3320, AKOS015837740, AG-D-25333, AK-84939, KB-29278, Benzoic acid,3-acetamido-5-borono- (6CI), 3-(dihydroxyboranyl)-5-acetamidobenzoic acid, FT-0687832, X1614, A-3608. Product Category: Boronic Acids. CAS No. 108749-15-1. Molecular formula: C9H10 B N O5. Mole weight: 222.991. Purity: 0.98. IUPACName: 3-acetamido-5-boronobenzoic acid. Canonical SMILES: B(C1=CC(=CC(=C1)NC(=O)C)C(=O)O)(O)O. Density: 1.43g/cm³. Product ID: ACM108749151. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetamido-5-trifluoromethylphenyl Boronic acid, pinacol ester | 3-Acetamido-5-trifluoromethylphenyl Boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 885044-50-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H19BF3NO3, Molecular Weight: 329.12. US Biological Life Sciences. | Worldwide |
| 3-Acetamido-6-chloropyridazine | 3-Acetamido-6-chloropyridazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 14959-31-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H6ClN3O, Molecular Weight: 171.58. US Biological Life Sciences. | Worldwide |
| 3-Acetamidobenzene Boronic acid | 3-Acetamidobenzene Boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 78887-39-5. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(Acetamido)benzeneboronic acid pinacol ester | 3-(Acetamido)benzeneboronic acid pinacol ester. Group: Salt. Alternative Names: 578088_ALDRICH, BM078, 3-Acetamidophenylboronic acid pinacol ester, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide, 480424-93-9. CAS No. 480424-93-9. Product ID: N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide. Molecular formula: 261.12. Mole weight: C14< / sub>H20< / sub>BNO3< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)NC (=O)C. CZFSGYCLOCCASM-UHFFFAOYSA-N. 98%. | |
| 3-Acetamidobenzotrifluoride | 3-Acetamidobenzotrifluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: m-Trifluoromethyl acetanilide; N-acetyl-3-trifluoromethylbenzenamine; 3-CF3C6H4NHAc; m-Acetaminobenzotrifluoride; 3-Acetamidobenzotrifluoride; USAF MA-14; 3-Trifluoromethylacetanilide. Product Category: Heterocyclic Organic Compound. Appearance: white to off-white crystals or crystalline powder. CAS No. 351-36-0. Molecular formula: C9H8F3NO. Mole weight: 203.16. Purity: 0.98. IUPACName: N-[3-(trifluoromethyl)phenyl]acetamide. Density: 1.302g/cm³. Product ID: ACM351360. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(3-(Trifluoromethyl)phenyl)acetamide. | |
| 3'-Acetamidobiphenyl-3-carboxylic acid | 3'-Acetamidobiphenyl-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Acetylamino)[1,1-biphenyl]-3-carboxylic acid, 3-Acetamidobiphenyl-3-carboxylic acid, 893737-78-5, CTK5G3002, MolPort-000-927-448, AKOS004114851, AG-L-24942, KB-29283, BB 0223447. Product Category: Heterocyclic Organic Compound. CAS No. 893737-78-5. Molecular formula: C15H13NO3. Mole weight: 255.3. Purity: 0.95. IUPACName: 3-(3-acetamidophenyl)benzoic acid. Canonical SMILES: CC(=O)NC1=CC=CC(=C1)C2=CC(=CC=C2)C(=O)O. Product ID: ACM893737785. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetamidocoumarin | 3-Acetamidocoumarin. Group: Biochemicals. Alternative Names: 3-(Acetylamino)coumarin; N-(2-Oxo-2H-1-benzopyran-3-yl)acetamide; NSC 65873. Grades: Highly Purified. CAS No. 779-30-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H9NO3. US Biological Life Sciences. | Worldwide |
| 3-Acetamidocoumarin | 3-Acetamidocoumarin plays an important role in biology and medicine. 3-Acetamidocoumarin has physiological effects and has been used for many diseases such as research of burns, brucellosis-rheumatic diseases and cancer [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 779-30-6. Pack Sizes: 25 mg. Product ID: HY-W014750. |  |
| 3-Acetamidomethylphenyl Boronic acid | 3-Acetamidomethylphenyl Boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 850568-42-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12BNO3, Molecular Weight: 193.01. US Biological Life Sciences. | Worldwide |
| 3-Acetamidonaphthoic acid | 3-Acetamidonaphthoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 19717-59-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H11NO3, Molecular Weight: 229.23. US Biological Life Sciences. | Worldwide |
| 3-Acetamidophenol | 3-Acetamidophenol. Group: Biochemicals. Alternative Names: 3'-Hydroxyacetanilide; BS 479; BS 749; Metacetamol; Metalid; N- (3-Hydroxyphenyl) acetamide; N-Acetyl-3-hydroxyaniline; N-Acetyl-m-aminophenol; NSC 3990; Pedituss; Pyrapap; Rystal; m-(Acetylamino)phenol; m-Acetamidophenol; m-Hydroxyacetanilide; 3-(Acetylamino)-1-hydroxybenzene; 3-(Acetylamino)phenol; N- (3-Hydroxyphenyl) acetamide. Grades: Highly Purified. CAS No. 621-42-1. Pack Sizes: 10g. Molecular Formula: C8H9NO2, Molecular Weight: 151.16. US Biological Life Sciences. | Worldwide |
| 3-Acetamidophenol | 3-Acetamidophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Metacetamol, 3-Acetamidophenol, Pedituss, Metalid, Pyrapap, Rystal, m-Acetamidophenol, N-Acetyl-m-aminophenol, 3-Hydroxyacetanilide, NEBS, m-(Acetylamino)phenol, 3-Hydroxyacetanilide, 3-(Acetylamino)phenol, Metacetamolo [DCIT], acetyl-m-aminophenol, acetyl-2-aminophenol, M-HYDROXYACETANILIDE, Acetanilide, 3-hydroxy-, Spectrum_000976, Acetamide, N-(3-hydroxyphenyl)-. Product Category: Phenols. Appearance: off-white solid. CAS No. 621-42-1. Molecular formula: C8H9NO2. Mole weight: 151.16. Purity: 0.95. IUPACName: N-(3-hydroxyphenyl)acetamide. Canonical SMILES: CC(=O)NC1=CC(=CC=C1)O. Density: 1.249 g/cm³. ECNumber: 210-687-0. Product ID: ACM621421. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetamidophenol | analytical standard. Group: Reagent residues. |  |
| 3-Acetamidophenol | Acetamidophenol. CAS No. 621-42-1. Categories: metacetamol. |  Pennsylvania PA |
| 3-Acetamidophenol-d4 | 3-Acetamidophenol-d4 is the isotope labelled analog of 3-Acetamidophenol, which is the ortho-regioisomer of Acetaminophen, an over-the-counter analgesic and antipyretic agent (1,2). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C8H5D4NO2. US Biological Life Sciences. | Worldwide |
| 3-Acetamidophenyl acetate | 3-Acetamidophenyl acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 6317-89-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H11NO3, Molecular Weight: 193.2. US Biological Life Sciences. | Worldwide |
| 3-Acetamidophenylboronic acid | ?95%. Group: Organometallic reagents. | |
| 3-Acetamidophenylboronic acid | 3-Acetamidophenylboronic acid. Group: Salt. Alternative Names: RARECHEM AH PB 0113; TIMTEC-BB SBB000203; 3-ACETAMIDOPHENYLBORONIC ACID; 3-ACETAMIDOBENZENEBORONIC ACID; 3-ACETYLAMINOPHENYLBORONIC ACID; M-ACETAMIDOPHENYLBORONIC ACID; 3-Acetaminophenylbornic acid ; 3-(Acetylamino)benzeneboronic acid. CAS No. 78887-39-5. Product ID: (3-acetamidophenyl)boronic acid. Molecular formula: 178.98g/mol. Mole weight: C8H10BNO3. B(C1=CC(=CC=C1)NC(=O)C)(O)O. InChI=1S/C8H10BNO3/c1-6 (11)10-8-4-2-3-7 (5-8)9 (12)13/h2-5, 12-13H, 1H3, (H, 10, 11). IBTSWKLSEOGJGJ-UHFFFAOYSA-N. | |
| 3-Acetamidophenylboronic acid pinacol ester | 97%. Group: Organometallic reagents. | |
| 3-acetamidophthalic acid | Apremilast Impurity 18 is an impurity of Apremilast, which is an oral phosphodiesterase 4 inhibitor used for treating psoriatic arthritis. Synonyms: 3-(Acetylamino)phthalic acid; 3-(Acetylamino)-1,2-benzenedicarboxylic Acid; 1,2-Benzenedicarboxylic acid, 3-(acetylamino)-. CAS No. 15371-06-9. Molecular formula: C10H9NO5. Mole weight: 223.18. | |
| 3-Acetamidophthalic Acid | 3-Acetamidophthalic Acid. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS004524. Format: Neat. Shipping: Room Temperature. | |
| 3-Acetamidophthalic Acid | 3-Acetamidophthalic Acid is an impurity of Apremilast (A729700); an oral phosphodiesterase 4 inhibitor used in the treatment of psoriatic arthritis. Apremilast EP Impurity B. Group: Biochemicals. Grades: Highly Purified. CAS No. 15371-06-9. Pack Sizes: 5mg, 25mg. Molecular Formula: C10H9NO5. US Biological Life Sciences. | Worldwide |
| 3-Acetamidothioanisole | 3-Acetamidothioanisole. Group: Biochemicals. Grades: Highly Purified. CAS No. 2524-78-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H11NOS. US Biological Life Sciences. | Worldwide |
| 3-Acetate-17-heptanoate-estradiol | 3-Acetate-17-heptanoate-estradiol is a derivative of Estradiol Enanthate (E888120) which has been used as an injectable contraceptive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C27H38O4, Molecular Weight: 426.59. US Biological Life Sciences. | Worldwide |
| 3-Aceto-2-hydroxybiphenyl | 3-Aceto-2-hydroxybiphenyl. Group: Biochemicals. Alternative Names: 1-(2-Hydroxy[1,1'-biphenyl]-3-yl)-ethanone; 2'-Hydroxy-3'-phenyl-acetophenone; 2'-Hydroxy-3'-phenylacetophenone; 1-(2-Hydroxy-biphenyl-3-yl)-ethanone. Grades: Highly Purified. CAS No. 21424-82-8. Pack Sizes: 1g. Molecular Formula: C14H12O2, Molecular Weight: 212.24. US Biological Life Sciences. | Worldwide |
| 3-Acetoacetylamino-4-methoxytoluene-6-sulfonic acid ammonium salt | 3-Acetoacetylamino-4-methoxytoluene-6-sulfonic acid ammonium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 72705-22-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H18N2O6S. US Biological Life Sciences. | Worldwide |
| 3-Acetonyl-3-hydroxyoxindole | 3-Hydroxy-3-acetonyloxindole is isolated from the herbs of Marsdenia tinctoria. Synonyms: 33417-17-3; 3-Hydroxy-3-acetonyloxindole; 3-Hydroxy-3-(2-oxopropyl)-1,3-dihydro-2H-indol-2-one; 3-Hydroxy-3-acetonyl-2-oxindole; 3-hydroxy-3-(2-oxopropyl)-1H-indol-2-one; NSC 174507; 1,3-Dihydro-3-hydroxy-3-(2-oxopropyl)-2H-indol-2-one; 3-hydroxy-3-(2-oxopropyl)indolin-2-one; 2-Indolinone,3-acetonyl-3-hydroxy-; 3-Hydroxy-3-(2-oxo-propyl)-1,3-dihydro-indol-2-one; NSC659193; 2H-INDOL-2-ONE, 1,3-DIHYDRO-3-HYDROXY-3-(2-OXOPROPYL)-; BRN 0182807; CBDivE_001774; 3-acetonyl-3-hydroxyoxindole; 4-21-00-06476 (Beilstein Handbook Reference); MLS000711569; CHEMBL1708591; SCHEMBL25435983; 3-hydroxy-3-(2-oxopropyl)-2,3-dihydro-1H-indol-2-one; CBMTTXBZZZABGG-UHFFFAOYSA-N; DTXSID201036242; HMS2744D12; 3-acetonyl-3-hydroxy-indolin-2-one; NSC174507; STK151695; STK846313; 2-Indolinone, 3-acetonyl-3-hydroxy-; AKOS000274677; AKOS005626803; AKOS016038202; FS-8726; NSC-174507; NSC-659193; SDCCGMLS-0065646.P001; NCGC00245492-01; DA-48953; SMR000281336; 1-(2,3-Dihydroxy-3H-indol-3-yl)acetone; CS-0017690; EN300-235764; 1-(2,3-dihydroxy-3H-indol-3-yl)propan-2-one; 2,3-Dihydroindole-3-ol-2-one, 3-acetomethyl-; SR-01000492393; SR-01000492393-1; Z56757977; F0896-0199; F1918-0060. Grade: 95%. CAS No. 33417-17-3. Molecular formula: C11H11NO3. Mole weight: 205.21. | |
| 3-Acetonylpyridine | 3-Acetonylpyridine. Group: Biochemicals. Alternative Names: 1-(3-Pyridinyl)-2-propanone; Methyl 3-Pyridylmethyl Ketone; NSC 42755. Grades: Highly Purified. CAS No. 6302-03-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3'-Acetophenonecarboxylic acid | 3'-Acetophenonecarboxylic acid. Group: Biochemicals. Alternative Names: m-Acetylbenzoic acid. Grades: Highly Purified. CAS No. 586-42-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3'-Acetophenonecarboxylic acid 99+% (GC) | 3'-Acetophenonecarboxylic acid 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
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