A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 3,9-dihydroxypterocarpan 6a-monooxygenase | Possibly a heme-thiolate protein (P-450). The product of the reaction is the biosynthetic precursor of the phytoalexin glyceollin in soybean. Group: Enzymes. Synonyms: 3,9-dihydroxypterocarpan 6a-hydroxylase; 3,9-dihydroxypterocarpan 6α-monooxygenase (erroneous). Enzyme Commission Number: EC 1.14.13.28. CAS No. 92584-16-2. 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-0835; 3,9-dihydroxypterocarpan 6a-monooxygenase; EC 1.14.13.28; 92584-16-2; 3,9-dihydroxypterocarpan 6a-hydroxylase; 3,9-dihydroxypterocarpan 6α-monooxygenase (erroneous). Cat No: EXWM-0835. |  |
| 3,9-Diphenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole | 3,9-Diphenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1359833-28-5. Product ID: 3,9-diphenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 445.4g/mol. Mole weight: C30H28BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)N (C4=C3C=C (C=C4)C5=CC=CC=C5)C6=CC=CC=C6. InChI=1S/C30H28BNO2/c1-29 (2)30 (3, 4)34-31 (33-29)23-16-18-28-26 (20-23)25-19-22 (21-11-7-5-8-12-21)15-17-27 (25)32 (28)24-13-9-6-10-14-24/h5-20H, 1-4H3. QVMVGEABPNCFOY-UHFFFAOYSA-N. |  |
| 3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane | 3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane. Group: Monomers. CAS No. 78-19-3. Product ID: 3,9-bis(ethenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane. Molecular formula: 212.24g/mol. Mole weight: C11H16O4. C=CC1OCC2(CO1)COC(OC2)C=C. InChI=1S/C11H16O4/c1-3-9-12-5-11 (6-13-9)7-14-10 (4-2)15-8-11/h3-4, 9-10H, 1-2, 5-8H2. OOXMQACSWCZQLX-UHFFFAOYSA-N. >98.0%(GC). | |
| 3, 9-Divinyl-2, 4, 8, 10-Tetraoxaspiro[5. 5]undecane | 3, 9-Divinyl-2, 4, 8, 10-Tetraoxaspiro[5. 5]undecane. Group: Biochemicals. Grades: Highly Purified. CAS No. 78-19-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C11H16O4. US Biological Life Sciences. |  Worldwide |
| 3,9-Dodecadiyne | 3,9-Dodecadiyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,9-Dodecadiyne, CID143841, SBB008731, 61827-89-2. Product Category: Alkynes. CAS No. 61827-89-2. Molecular formula: C12H18. Mole weight: 162.27. Purity: >97.0%(GC). IUPACName: dodeca-3,9-diyne. Canonical SMILES: CCC#CCCCCC#CCC. Density: 0.809 g/mL at 25 °C(lit.). Product ID: ACM61827892. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-[(9-Fluorenylmethoxycarbonyl)amino]-o-toluic acid;3-[(9-Fluorenylmethoxycarbonyl)amino]-2-methylbenzoic id | 3-[(9-Fluorenylmethoxycarbonyl)amino]-o-toluic acid;3-[(9-Fluorenylmethoxycarbonyl)amino]-2-methylbenzoic id. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN569859, CTK8F9883, AKOS012614456, AG-B-10161, BB 0262233, 3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-methylbenzoic acid, 1072901-47-3. Product Category: Heterocyclic Organic Compound. CAS No. 1072901-47-3. Molecular formula: C23H19NO4. Mole weight: 373.39. Purity: 0.96. IUPACName: 3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylbenzoic acid. Canonical SMILES: CC1=C(C=CC=C1NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O. Product ID: ACM1072901473. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(9H-Carbazol-4-yloxy)-1,2-propanediol | 3-(9H-Carbazol-4-yloxy)-1,2-propanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 123119-89-1. Pack Sizes: 100mg. Molecular Formula: C15H15NO3, Molecular Weight: 257.28. US Biological Life Sciences. | Worldwide |
| 3-(9H-carbazol-9-yl)phenylboronic acid | 3-(9H-carbazol-9-yl)phenylboronic acid. Group: other electronic materials. CAS No. 864377-33-3. Product ID: (3-carbazol-9-ylphenyl)boronic acid. Molecular formula: 287.1g/mol. Mole weight: C18H14BNO2. B (C1=CC (=CC=C1)N2C3=CC=CC=C3C4=CC=CC=C42) (O)O. InChI=1S/C18H14BNO2/c21-19 (22)13-6-5-7-14 (12-13)20-17-10-3-1-8-15 (17)16-9-2-4-11-18 (16)20/h1-12, 21-22H. IDQUIFLAFFZYEX-UHFFFAOYSA-N. | |
| 3-(9H-Carbazol-9-yl)phenylboronic acid | 3-(9H-Carbazol-9-yl)phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 864377-33-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H14BNO2, Molecular Weight: 287.12. US Biological Life Sciences. | Worldwide |
| 3-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride) | 3-(9H-Carbazol-9-yl)phenylboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 864377-33-3. Product ID: (3-carbazol-9-ylphenyl)boronic acid. Molecular formula: 287.1g/mol. Mole weight: C18H14BNO2. B (C1=CC (=CC=C1)N2C3=CC=CC=C3C4=CC=CC=C42) (O)O. InChI=1S/C18H14BNO2/c21-19 (22)13-6-5-7-14 (12-13)20-17-10-3-1-8-15 (17)16-9-2-4-11-18 (16)20/h1-12, 21-22H. IDQUIFLAFFZYEX-UHFFFAOYSA-N. | |
| 3-(9H-CARBAZOLE-9-YL)-9H-CARBAZOLE | 3-(9H-CARBAZOLE-9-YL)-9H-CARBAZOLE. Group: other electronic materials. CAS No. 18628-07-4. Product ID: 3-carbazol-9-yl-9H-carbazole. Molecular formula: 332.4g/mol. Mole weight: C24H16N2. C1=CC=C2C (=C1)C3=C (N2)C=CC (=C3)N4C5=CC=CC=C5C6=CC=CC=C64. InChI=1S/C24H16N2/c1-4-10-21-17 (7-1)20-15-16 (13-14-22 (20)25-21)26-23-11-5-2-8-18 (23)19-9-3-6-12-24 (19)26/h1-15, 25H. FHJJVSJWFYYPAC-UHFFFAOYSA-N. | |
| 3-(9-H-Fluoren-9-ylmethoxycarbonylamino)-5-phenyl-pentanoic acid | 3-(9-H-Fluoren-9-ylmethoxycarbonylamino)-5-phenyl-pentanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(9 H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-5-PHENYL-PENTANOIC ACID;CHEMCOLLECT CA050029. Product Category: Heterocyclic Organic Compound. CAS No. 917562-05-1. Molecular formula: C26H25NO4. Mole weight: 415.48. Product ID: ACM917562051. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(9-H-Fluoren-9-ylmethoxycarbonylamino)-heptanoic acid | 3-(9-H-Fluoren-9-ylmethoxycarbonylamino)-heptanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AK ML 0070;3-(9 H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-HEPTANOIC ACID;CHEMCOLLECT CA050030. Product Category: Heterocyclic Organic Compound. CAS No. 683219-85-4. Molecular formula: C22H25NO4. Mole weight: 367.44. Product ID: ACM683219854. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,9-Perylenedicarboxylic acid | Synonyms: Perylene-3,9-dicarboxylic acid; 3,9-Perylenedicarboxylicacid. CAS No. 6364-19-8. Molecular formula: C22H12O4. Mole weight: 340.334. |  |
| 3a,12-a-Dihydroxy-7-diazirdinecholanic Acid | 3a,12-a-Dihydroxy-7-diazirdinecholanic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3a(1H)-Pentalenamine,hexahydro-(9ci) | 3a(1H)-Pentalenamine,hexahydro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3a(1H)-Pentalenamine,hexahydro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 329791-73-3. Molecular formula: C8H15N. Product ID: ACM329791733. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1 H-inden-5-yl propionate | 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1 H-inden-5-yl propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Propionyloxy-exo-5,6-dihydrodicyclopentadien; 3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-5-yl propanoate; 4,7-Methanoinden-5-ol,3a,4,5,6,7,7a-hexahydro-,propionate; EINECS 266-829-7. Product Category: Heterocyclic Organic Compound. CAS No. 67634-24-6. Molecular formula: C13H18O2. Mole weight: 206.28082;g/mol. Purity: 0.96. IUPACName: tricyclo[5.2.1.02,6]dec-4-en-8-yl propionate. Canonical SMILES: CCC(=O)OC1CC2CC1C3C2CC=C3. Density: 1.1g/cm³. ECNumber: 266-829-7. Product ID: ACM67634246. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3a,4,5,6,7,7a-Hexahydro-4,7-methanoindene-5-carboxaldehyde diethyl acetal | 3a,4,5,6,7,7a-Hexahydro-4,7-methanoindene-5-carboxaldehyde diethyl acetal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(diethoxymethyl)-3a,4,5,6,7,7a-hexahydro-7-methano-1h-indene;7-Methano-1H-indene,5-(diethoxymethyl)-3a,4,5,6,7,7a-hexahydro-4;3A,4,5,6,7,7A-HEXAHYDRO-4,7-METHANOINDENE-5-CARBOXALDEHYDE DIETHYL ACETAL;TALIA;5-(diethoxymethyl)-3a,4,5,6,7,7a-hexahydro-4,7. Product Category: Heterocyclic Organic Compound. CAS No. 67633-92-5. Molecular formula: C14H22O2. Mole weight: 222.32. Product ID: ACM67633925. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,7-Methano-1H-indene. | |
| 3a,4,5,6-Tetrahydro-1H,3H-naphtho[1,8-cd]pyran-1-one | 3a,4,5,6-Tetrahydro-1H,3H-naphtho[1,8-cd]pyran-1-one is an intermediate in the synthesis of Palonosetron, which is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Synonyms: 3a,4,5,6-tetrahydro-1H,3H-benzo[de]isochromen-1-one; 1H,3H-Naphtho[1,8-cd]pyran-1-one, 3a,4,5,6-tetrahydro-; Palonosetron Impurity 55. CAS No. 81603-30-7. Molecular formula: C12H12O2. Mole weight: 188.22. | |
| 3a,4,7,7a-Tetrahydro-2-[[[(4-nitrophenyl)methoxy]carbonyl]oxy]-4,7-methano-1H-isoindole-1,3(2H)-dione | 3a,4,7,7a-Tetrahydro-2-[[[(4-nitrophenyl)methoxy]carbonyl]oxy]-4,7-methano-1H-isoindole-1,3(2H)-dione (CAS# 193269-82-8) is a useful research chemical. Synonyms: 1,3-Dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl 4-nitrobenzyl carbonate; 3A,4,7,7A-Tetrahydro-2-[[[(4-nitrophenyl)methoxy]carbonyl]oxy]-4,7-methano-1h-isoindole-1,3(2h)-dione; SCHEMBL16090421; CTK8C1622; N-[(4-Nitrophenyl)methyloxycarbonyloxy]-5-norbornene-2,3-dicarboximide; 2-({[(4-Nitrophenyl)methoxy]carbonyl}oxy)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione; PNZ-Onb; PNZ-ONB. Grades: 98 % (HPLC). CAS No. 193269-82-8. Molecular formula: C17H14N2O7. Mole weight: 358.30. | |
| 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-galactopyranose; 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-galactopyranose. Grades: ≥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. Grades: ≥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 reserch 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)]- | 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)]- | 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)]- | 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. | |
| 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-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: 3-ACETAMIDO-3-DEOXY-D-ALLOSE; 102185-26-2; D-Allose, 3-(acetylamino)-3-deoxy-; N-[(2R,3R,4S,5R)-2,4,5,6-tetrahydroxy-1-oxohexan-3-yl]acetamide; SCHEMBL5516462; DTXSID10721133. 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. 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 | Acetamidophenol. CAS No. 621-42-1. Categories: metacetamol. |  Pennsylvania PA |
| 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-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 |
Our database is helping our users find suppliers everyday.
