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 | |
|---|---|---|
| 2-(3,7,11,15-Tetramethylhexadecyl)-5,6,7,8-tetrahydronaphthalene-1,4-dione | 2-(3,7,11,15-Tetramethylhexadecyl)-5,6,7,8-tetrahydronaphthalene-1,4-dione is an impurity in the synthesis of β,γ-Dihydro Vitamin K1 (D455055), an Vitamin K1 derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C30H50O2. US Biological Life Sciences. |  Worldwide |
| 2,3,7,8,12,13,17,18-(octabromo)-5,10,15,20-(tetraphenyl)porphyrin | 2,3,7,8,12,13,17,18-(octabromo)-5,10,15,20-(tetraphenyl)porphyrin. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 131214-86-3. Molecular formula: C44H22Br8N4. Purity: 0.98. Product ID: ACM131214863. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2 3 7 8 12 13 17 18-Octaethyl-21h 23h- | 2 3 7 8 12 13 17 18-Octaethyl-21h 23h-. Group: other materials. Alternative Names: 2 3 7 8 12 13 17 18-OCTAETHYL-21H 23H-; 2,3,7,8,12,13,17,18-octaethyl-21h,23h-porphinezi; Zn-OEP complex; 2,3,7,8,12,13,17,18-OCTAETHYL-21H,23H-PO RPHINE ZINC(II), SYNTHETIC, 98%; octaethyl-21H,23H-porphine zinc(II); Zn(II) Octaethylporphine. CAS No. 17632-18-7. Product ID: zinc octaethylporphyrin. Molecular formula: 598.162. Mole weight: C36< / sub>H44< / sub>N4< / sub>Zn. 96%. |  |
| 2 3 7 8 12 13 17 18-Octaethyl-21h 23h- | 2 3 7 8 12 13 17 18-Octaethyl-21h 23h-. Group: other materials. Alternative Names: Copper octaethylporphyrin; Cu-OEP complex; 2 3 7 8 12 13 17 18-OCTAETHYL-21H 23H-; 2,3,7,8,12,13,17,18-OCTAETHYL-21H,23H-PO RPHINE COPPER(II), SYNTHETIC; ((2, 3, 7, 8, 12, 13, 17, 18)-octaethylporphinato)copper (II); Cu(II) Octaethylporphine; 2,3,7,8,12,13,17,18-Octae. CAS No. 14409-63-3. Product ID: copper; 2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide. Molecular formula: 596.3g/mol. Mole weight: C36H44CuN4. CCC1=C (C2=CC3=NC (=CC4=C (C (=C ([N-]4)C=C5C (=C (C (=N5)C=C1[N-]2)CC)CC)CC)CC)C (=C3CC)CC)CC. [Cu+2]. InChI=1S/C36H44N4. Cu/c1-9-21-22 (10-2)30-18-32-25 (13-5)26 (14-6)34 (39-32)20-36-28 (16-8)27 (15-7)35 (40-36)19-33-24 (12-4)23 (11-3)31 (38-33)17-29 (21)37-30; /h17-20H, 9-16H2, 1-8H3; /q-2; +2. WYWUPEFEFRBNGN-UHFFFAOYSA-N. | |
| 2,3,7,8,12,13,17,18-Octaethyl-21h,23h-porphine | 2,3,7,8,12,13,17,18-Octaethyl-21h,23h-porphine. Group: other materials. Alternative Names: Octaethylporphine. CAS No. 2683-82-1. Product ID: 2,3,7,8,12,13,17,18-octaethyl-21,22-dihydroporphyrin. Molecular formula: 534.78. Mole weight: C36H46N4. CCC1=C (C2=CC3=NC (=CC4=NC (=CC5=C (C (=C (N5)C=C1N2)CC)CC)C (=C4CC)CC)C (=C3CC)CC)CC. XFIIGRBIXXECHR-UHFFFAOYSA-N. InChI=1S/C36H46N4/c1-9-21-22 (10-2)30-18-32-25 (13-5)26 (14-6)34 (39-32)20-36-28 (16-8)27 (15-7)35 (40-36)19-33-24 (12-4)23 (11-3)31 (38-33)17-29 (21)37-30/h17-20, 37-38H, 9-16H2, 1-8H3. 97%. | |
| 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine cobalt(II) | 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine cobalt(II). Group: other materials. Alternative Names: Cobalt(II) 2-3-7-8-12-13-17-18- (octaethyl)porphyrin. CAS No. 17632-19-8. Product ID: cobalt(2+); 2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide. Molecular formula: 591.7. Mole weight: C36H44CoN4. CCC1=C (C2=CC3=NC (=CC4=C (C (=C ([N-]4)C=C5C (=C (C (=N5)C=C1[N-]2)CC)CC)CC)CC)C (=C3CC)CC)CC. [Co+2]. InChI=1S/C36H44N4. Co/c1-9-21-22 (10-2)30-18-32-25 (13-5)26 (14-6)34 (39-32)20-36-28 (16-8)27 (15-7)35 (40-36)19-33-24 (12-4)23 (11-3)31 (38-33)17-29 (21)37-30; /h17-20H, 9-16H2, 1-8H3; /q-2; +2. CILRATIHXSICFS-UHFFFAOYSA-N. 99%. | |
| 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine iron(iII)chloride | 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine iron(iII)chloride. Group: other materials. Alternative Names: RARECHEM AS SA 0077; 2,3,7,8,12,13,17,18-OCTAETHYL-21H,23H-PORPHINE IRON(III) CHLORIDE; CHLORO(2,3,7,8,12,13,17,18-OCTAETHYLPORPHYRINATO)IRON(III); 2,3,7,8,12,13,17,18-OCTAETHYL-21H,23H-PO RPHINE IRON(III) CHLORIDE, SYNTHETIC; octaethyl-21H,23H-porphine iron(. CAS No. 28755-93-3. Product ID: iron(3+); 2,12,13,15,17,18,20,23-octaethyl-21H-porphyrin; trichloride. Molecular formula: 624.06. Mole weight: C36< / sub>H44< / sub>ClFeN4< / sub>. CCC1=CC2=CC3=NC (=CC4=C (C (=C (N4CC)C (=C5C (=C (C (=N5)C (=C1N2)CC)CC)CC)CC)CC)CC)C=C3. [Cl-]. [Cl-]. [Cl-]. [Fe+3]. SHMMVGOWYAIRHR-UHFFFAOYSA-K. 96%. | |
| 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine manganese(III) chloride | 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine manganese(III) chloride. Group: other materials. Alternative Names: 2,3,7,8,12,13,17,18-OCTAETHYL-21H,23H-PORPHINE MANGANESE(III) CHLORIDE; RARECHEM AS SA 0078; 2,3,7,8,12,13,17,18-octaethyl-21H,23H-porphine mn; 2,3,7,8,12,13,17,18-OCTAETHYL-21H,23H-PO RPHINE MN(III) CL, SYNTHETIC, 97%; octaethyl-21H,23H-porphine manganese(II. CAS No. 28265-17-0. Product ID: manganese(3+); 2,12,13,15,17,18,20,23-octaethyl-21H-porphyrin; trichloride. Molecular formula: 623.15. Mole weight: C36H44ClMnN4. CCC1=CC2=CC3=NC (=CC4=C (C (=C (N4CC)C (=C5C (=C (C (=N5)C (=C1N2)CC)CC)CC)CC)CC)CC)C=C3. [Cl-]. [Cl-]. [Cl-]. [Mn+3]. ILUFJFALMAPUMG-UHFFFAOYSA-K. 96%. | |
| 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine nickel(II) | 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine nickel(II). Group: other materials. Alternative Names: Nickel(2+); 2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide. CAS No. 24803-99-4. Product ID: nickel(2+); 2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide. Molecular formula: 591.5. Mole weight: C36H44N4Ni. CCC1=C (C2=CC3=NC (=CC4=C (C (=C ([N-]4)C=C5C (=C (C (=N5)C=C1[N-]2)CC)CC)CC)CC)C (=C3CC)CC)CC. [Ni+2]. InChI=1S/C36H44N4. Ni/c1-9-21-22 (10-2)30-18-32-25 (13-5)26 (14-6)34 (39-32)20-36-28 (16-8)27 (15-7)35 (40-36)19-33-24 (12-4)23 (11-3)31 (38-33)17-29 (21)37-30; /h17-20H, 9-16H2, 1-8H3; /q-2; +2. DIGQQRGHPATISA-UHFFFAOYSA-N. 98%. | |
| 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine palladium(II) | 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine palladium(II). Group: other materials. Alternative Names: Palladium(II) 2-3-7-8-12-13-17-18- (octaethyl)porphyrin. CAS No. 24804-00-0. Product ID: 2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide; palladium(2+). Molecular formula: 639.2. Mole weight: C36H44N4Pd. CCC1=C (C2=CC3=NC (=CC4=C (C (=C ([N-]4)C=C5C (=C (C (=N5)C=C1[N-]2)CC)CC)CC)CC)C (=C3CC)CC)CC. [Pd+2]. InChI=1S/C36H44N4. Pd/c1-9-21-22 (10-2)30-18-32-25 (13-5)26 (14-6)34 (39-32)20-36-28 (16-8)27 (15-7)35 (40-36)19-33-24 (12-4)23 (11-3)31 (38-33)17-29 (21)37-30; /h17-20H, 9-16H2, 1-8H3; /q-2; +2. FVPOYVGWFFRIHG-UHFFFAOYSA-N. 95%+. | |
| 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine ruthenium(II) carbonyl | 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine ruthenium(II) carbonyl. Group: other materials. Alternative Names: Carbon monoxide; 2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide; ruthenium(2+). CAS No. 41636-35-5. Product ID: carbon monoxide; 2,3,7,8,12,13,17,18-octaethyl-1,4,5,10,11,14,15,20,21,23-decahydroporphyrin-22,24-diide; ruthenium(2+). Molecular formula: 661.8. Mole weight: C37H44N4ORu. CCC1=C (C2=CC3=NC (=CC4=C (C (=C ([N-]4)C=C5C (=C (C (=N5)C=C1[N-]2)CC)CC)CC)CC)C (=C3CC)CC)CC. [C-]#[O+]. [Ru+2]. InChI=1S/C36H44N4. CO. Ru/c1-9-21-22 (10-2)30-18-32-25 (13-5)26 (14-6)34 (39-32)20-36-28 (16-8)27 (15-7)35 (40-36)19-33-24 (12-4)23 (11-3)31 (38-33)17-29 (21)37-30; 1-2; /h17-20H, 9-16H2, 1-8H3; /q-2; +2. CRTFSNIGJRIMPF-UHFFFAOYSA-N. | |
| 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine vanadium(IV) oxide | 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine vanadium(IV) oxide. Group: other materials. Alternative Names: Vanadyl octaethylporphine. CAS No. 27860-55-5. Product ID: 2,3,7,8,12,13,17,18-octaethylporphyrin-21,22-diide. Molecular formula: 599.70. Mole weight: C36H44N4OV. CCC1=CC2=CC3=NC (=CC4=C (C (=C ([N+]4 (CC)[O-])C (=C5C (=C (C (=N5)C (=C1N2)CC)CC)CC)CC)CC)CC)C=C3. [V]. XEOYDIAONPWAHI-UHFFFAOYSA-N. 98%. | |
| 2,3,7,8,12,13,17,18-(octaethyl)-5,10,15,20-(tetraphenyl)porphyrin | 2,3,7,8,12,13,17,18-(octaethyl)-5,10,15,20-(tetraphenyl)porphyrin. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 63511-61-5. Molecular formula: C60H62N4. Purity: >95%. Product ID: ACM63511615. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,7,8,12,13,17,18-(octaethyl)porphyrin | 2,3,7,8,12,13,17,18-(octaethyl)porphyrin. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 2683-82-1. Molecular formula: C36H46N4. Purity: 0.98. Product ID: ACM2683821-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,7,8,12,13,17,18-Octaethylporphyrin | 2,3,7,8,12,13,17,18-Octaethylporphyrin. Group: Biochemicals. Alternative Names: 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine. Grades: Highly Purified. CAS No. 2683-82-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,3,7,8,12,13,17,18-Octaethylporphyrin | 2,3,7,8,12,13,17,18-Octaethylporphyrin. Group: Ligands for functional metal complexesphthalocyanine dyes, porphyrin dyes. Alternative Names: CHEBI:52183; C-23122; DTXSID2062589; 2683-82-1; 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphin; SCHEMBL37749; SCHEMBL1614478; FT-0082151; FT-0602009; 21H,23H-Porphine, 2,3,7,8,12,13,17,18-octaethyl-. CAS No. 2683-82-1. Product ID: 2,3,7,8,12,13,17,18-octaethyl-21,22-dihydroporphyrin. Molecular formula: 534.792g/mol. Mole weight: C36H46N4. CCC1=C (C2=CC3=NC (=CC4=NC (=CC5=C (C (=C (N5)C=C1N2)CC)CC)C (=C4CC)CC)C (=C3CC)CC)CC. InChI=1S/C36H46N4/c1-9-21-22 (10-2)30-18-32-25 (13-5)26 (14-6)34 (39-32)20-36-28 (16-8)27 (15-7)35 (40-36)19-33-24 (12-4)23 (11-3)31 (38-33)17-29 (21)37-30/h17-20, 37-38H, 9-16H2, 1-8H3. XFIIGRBIXXECHR-UHFFFAOYSA-N. | |
| 2, 3, 7, 8, 12, 13, 17, 18-Octafluoro-5, 10, 15, 20-tetrakis (pentafluorophenyl) porphyrin | 2, 3, 7, 8, 12, 13, 17, 18-Octafluoro-5, 10, 15, 20-tetrakis (pentafluorophenyl) porphyrin. Group: Biochemicals. Alternative Names: 2, 3, 7, 8, 12, 13, 17, 18-Octafluoro-5, 10, 15, 20-tetrakis (pentafluorophenyl)-21H, 23H-porphine; Perfluoro-5,10,15,20-tetraphenyl-21H,23H-porphyrin. Grades: Highly Purified. CAS No. 121399-88-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 2,3,7,8,12,13,17,18-Octafluoro-5,10,15,20-tetrakis(pentafluorophenyl)porphyrin | 2,3,7,8,12,13,17,18-Octafluoro-5,10,15,20-tetrakis(pentafluorophenyl)porphyrin. Group: Ligands for functional metal complexesphthalocyanine dyes, porphyrin dyes. Alternative Names: 2,3,7,8,12,13,17,18-Octafluoro-5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)-21,23-dihydroporphyrin. CAS No. 121399-88-0. Product ID: 2,3,7,8,12,13,17,18-octafluoro-5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)-21,23-dihydroporphyrin. Molecular formula: 1118.47. Mole weight: C44H2F28N4. C1 (=C2C (=C (C (=C (C3=NC (=C (C4=C (C (=C (N4)C (=C5C (=C (C1=N5)F)F)C6=C (C (=C (C (=C6F)F)F)F)F)F)F)C7=C (C (=C (C (=C7F)F)F)F)F)C (=C3F)F)C8=C (C (=C (C (=C8F)F)F)F)F)N2)F)F)C9=C (C (=C (C (=C9F)F)F)F)F. YPQJLILOZYQHNR-UHFFFAOYSA-N. InChI=1S/C44H2F28N4/c45-9-1 (10 (46)18 (54)25 (61)17 (9)53)5-37-29 (65)31 (67)39 (73-37)6 (2-11 (47)19 (55)26 (62)20 (56)12 (2)48)41-33 (69)35 (71)43 (75-41)8 (4-15 (51)23 (59)28 (64)24 (60)16 (4)52)44-36 (72)34 (70)42 (76-44)7 (40-32 (68)30 (66)38 (5)74-40)3-13 (49)21 (57)27 (63)22 (58)14 (3)50/h73, 76H. 98%. | |
| 2,3,7,8,12,13,17,18-(Octamethyl)porphyrin | 2,3,7,8,12,13,17,18-(Octamethyl)porphyrin. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 1257-25-6. Molecular formula: C28H30N4. Purity: >95%. Product ID: ACM1257256. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,7,8-Tetrachloro-[1,4]dioxino[2,3-b:5,6-b']dipyridine | 2,3,7,8-Tetrachloro-[1,4]dioxino[2,3-b:5,6-b']dipyridine is used in analytical studies for the presence and formation of dioxin-like compounds in heat-treated chlorpyrifos herbicide, a potential precursor of pyridine analog of 2,3,7,8-Tetrachloro-p-dioxin (T291370). Group: Biochemicals. Grades: Highly Purified. CAS No. 59023-23-3. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C10H2Cl4N2O2. US Biological Life Sciences. | Worldwide |
| 2, 3, 7, 8-Tetra chlorodibenzofuran | 2, 3, 7, 8-Tetra chlorodibenzofuran. Group: Biochemicals. Alternative Names: 2,3,7,8-TCDF. Grades: Highly Purified. CAS No. 51207-31-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H4Cl4O. US Biological Life Sciences. | Worldwide |
| 2, 3, 7, 8-Tetra chlorodibenzofuran-13C12 | 2, 3, 7, 8-Tetra chlorodibenzofuran-13C12 is a related compound of 1,?2,?3,?6,?7,?8-Hexachloro-dibenzofuran-?13C12 (H290872), which can be used to develop detection methods of polychlorinated dibenzo-?p-?dioxins and polychlorinated dibenzofurans using gas chromatography and mass spectrometry. Group: Biochemicals. Grades: Highly Purified. CAS No. 89059-46-1. Pack Sizes: 500ug, 1mg. Molecular Formula: 13C12H4Cl4O, Molecular Weight: 317.88. US Biological Life Sciences. | Worldwide |
| 2,3,7,8-Tetrachloro-p-dioxin | A toxic polychlorinated dibenzo-p-dioxin detected in domestic meat and poultry. Group: Biochemicals. Alternative Names: 2, 3, 7, 8-Tetrachlorodibenzo[b, e][1, 4]dioxin; 2,3,7,8-Tetrachlorodibenzo-1,4-dioxin; 2, 3, 7, 8-Tetra chlorodibenzodioxin; D 48; Dioxin; PCDD 48; TCDBD; TCDD; Tetrachlorodibenzo-p-dioxin. Grades: Highly Purified. CAS No. 1746-01-6. Pack Sizes: 1mg. Molecular Formula: C??H?Cl?O?, Molecular Weight: 321.97. US Biological Life Sciences. | Worldwide |
| 2, 3, 7, 8-Tetrahydroxy-5-methyl-benzo [c]phenanthridinium Chloride | 2, 3, 7, 8-Tetrahydroxy-5-methyl-benzo [c]phenanthridinium Chloride is an intermediate in the synthesis of Sanguinarium-13CD3 Chloride (S112502). Sanguinarium-13CD3 Chloride is the labeled analogue of Sanguinarium Chloride (S112500). Sanguinarium Chloride is a natural product with antimicrobial, anti-inflammatory, and anti-oxidant properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 1099740-10-9. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H14NO4+ + Cl-, Molecular Weight: 308.313544999999. US Biological Life Sciences. | Worldwide |
| 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 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-Tetrahydroxyberberine Chloride | 2,3,9,10-Tetrahydroxyberberine Chloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 248262-61-5. Molecular Formula: C17H14ClNO4. Mole Weight: 331.75. Catalog: APB248262615. |  |
| 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 | 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-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: 1028.7. |  |
| 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: 902.8. | |
| 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. Grades: ≥ 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. Grades: ≥ 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. Grades: ≥ 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. Grades: ≥ 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. Grades: ≥ 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. Grades: ≥ 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. Grades: ≥ 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. Grades: > 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 |
Our database is helping our users find suppliers everyday.
