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| Product | Description | |
|---|---|---|
| 2,2,4-Trimethyl-6(2H)-quinolinone 1-Oxide | 2,2,4-Trimethyl-6(2H)-quinolinone 1-Oxide is a derivative of 2,6-Dihydro-2,2,4-trimethyl-6-quinolone (D449900) which is a metabolite of Ethoxyquin (E892800), an oxidation product of the antidegradant. Group: Biochemicals. Grades: Highly Purified. CAS No. 72107-10-9. Pack Sizes: 50mg, 500mg. Molecular Formula: C12H13NO2, Molecular Weight: 203.24. US Biological Life Sciences. |  Worldwide |
| 2,2,4-Trimethyl-6-phenyl-1H-quinoline | 2,2,4-Trimethyl-6-phenyl-1H-quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Santoflex B; 1,2-Dihydro-2,2,4-trimethyl-6-phenylquinoline; UNII-UT9B2V4JD4; USAF B-29; 6-Phenyl-2,2,4-trimethyldihydroquinoline; Quinoline,1,2-dihydro-2,2,4-trimethyl-6-phenyl; 2,2,4-Trimethyl-6-phenyl-1,2-dihydro-chinolin; 2,2,4-trimethyl-6-phenyl-1,2-d. Product Category: Heterocyclic Organic Compound. CAS No. 3562-69-4. Molecular formula: C18H19N. Mole weight: 249.35 g/mol. Purity: 0.96. IUPACName: 2,2,4-trimethyl-6-phenyl-1H-quinoline. Canonical SMILES: CC1=CC(NC2=C1C=C(C=C2)C3=CC=CC=C3)(C)C. Density: 1.008g/cm³. Product ID: ACM3562694. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,2,4-Trimethylhexane-1,6-diol | 2,2,4-Trimethylhexane-1,6-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 221-429-1, 2,2,4-Trimethylhexane-1,6-diol, CID102935, 1,6-Hexanediol, 2,2,4-trimethyl-, 3089-24-5. Product Category: Heterocyclic Organic Compound. CAS No. 3089-24-5. Molecular formula: C9H20O2. Mole weight: 160.253900 [g/mol]. Purity: 0.96. IUPACName: 2,2,4-trimethylhexane-1,6-diol. Canonical SMILES: CC(CCO)CC(C)(C)CO. Density: 0.928g/cm³. ECNumber: 221-429-1. Product ID: ACM3089245. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,4-Trimethylpentane | 2,2,4-Trimethylpentane is a general solvent used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 540-84-1. Pack Sizes: 50ml, 250ml. Molecular Formula: C8H18. US Biological Life Sciences. | Worldwide |
| 2,2,4-Trimethylpentane-1,3-diyl dipropionate | 2,2,4-Trimethylpentane-1,3-diyl dipropionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 251-236-8, CID122971, 2,2,4-Trimethylpentane-1,3-diyl dipropionate, 32815-92-2. Product Category: Heterocyclic Organic Compound. CAS No. 32815-92-2. Molecular formula: C14H26O4. Mole weight: 258.353840 [g/mol]. Purity: 0.96. IUPACName: (2,2,4-trimethyl-3-propanoyloxypentyl) propanoate. Density: 0.966g/cm³. Product ID: ACM32815922. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2?:5?,2??:5??,2???-Quaterthiophene | 96%. Group: Organic field effect transistor (ofet) materials. |  |
| 2,2':5',2'':5'',2'''-Quaterthiophene | 2,2':5',2'':5'',2'''-Quaterthiophene. Group: Organic field effect transistor (ofet) materials. Alternative Names: α-Quarterthienyl,4T. CAS No. 5632-29-1. Pack Sizes: 1 g in glass bottle. Product ID: 2-thiophen-2-yl-5-(5-thiophen-2-ylthiophen-2-yl)thiophene. Molecular formula: 330.51. Mole weight: C16H10S4. c1csc (c1)-c2ccc (s2)-c3ccc (s3)-c4cccs4. 1S/C16H10S4/c1-3-11 (17-9-1)13-5-7-15 (19-13)16-8-6-14 (20-16)12-4-2-10-18-12/h1-10H, FXEJOIFDICYSSO-UHFFFAOYSA-N. FXEJOIFDICYSSO-UHFFFAOYSA-N. |  |
| 2,2:5,2-Terthiophene | 2,2:5,2-Terthiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA-TERTHIENYL;2,5-BIS(2-THIENYL)THIOPHENE;2,5-DI(2-THIENYL)THIOPHENE;2,2:5,2-TERTHIENYL;2,2,5,2-TERTHIOPHENE;2,2:5,2-TERTHIOPHENE;TERTHIOPHENE;alpha-terthiophene. Product Category: Organic & Printed Electronics. CAS No. 1081-34-1. Molecular formula: C12H8S3. Mole weight: 248.39. Product ID: ACM1081341. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2':5',2''-Terthiophene. | |
| 2,2?:5?,2??-Terthiophene | 99%. Group: Synthetic tools and reagents. | |
| 2,2':5',2''-Terthiophene | 2,2':5',2''-Terthiophene. Group: Biochemicals. Alternative Names: a-Terthienyl; 2,5-Di(2-thienyl)thiophene. Grades: Highly Purified. CAS No. 1081-34-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C12H8S3. US Biological Life Sciences. | Worldwide |
| 2,2':5',2''-TERTHIOPHENE | 2,2':5',2''-Terthiophene (TTh) may be prepared by nickel catalysed coupling reaction of grignard's reagent derived from 2-bromothiophene and magnesium. It generates singlet oxygen. In nature, it is found in the floral extract of Tagetes minuta and Echinops grijisii. It is known to be toxic to mosquitoes. It also exihibits antifungal activity. 2,2':5',2''-Terthiophene (3T) is a tri-thiophene based low band conductive polymer that is prepared by reacting 2,5-dibromothiophene and thienylmagnesium bromide in the presence of nickel catalyst. Uses: 3t can be combined with 3,4-ethylenedioxythiophene (edot) in a tetrabutylammonium perchlorate solution for use as an electrochromic copolymer for a wide range of s like photovoltaics and polymer light emitting diodes (leds). it can also be used to form metal-organic based thin films with metals like aluminum, silver, and calcium which can potentially be used for optoelectronics based s. electroche. Group: other electronic materials synthetic tools and reagents. Alternative Names: 2,5-Di(thien-2-yl)thiophene. CAS No. 1081-34-1. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 2,5-Dithiophen-2-ylthiophene. Molecular formula: 248.4. Mole weight: C12H8S3. C1=CSC(=C1)C2=CC=C(S2)C3=CC=CS3. InChI=1S/C12H8S3/c1-3-9 (13-7-1)11-5-6-12 (15-11)10-4-2-8-14-10/h1-8H. KXSFECAJUBPPFE-UHFFFAOYSA-N. 95%+. | |
| 2,2':5',2''-Terthiophene-5,5''-dicarboxaldehyde | 2,2':5',2''-Terthiophene-5,5''-dicarboxaldehyde. Group: Polymers. CAS No. 13130-50-2. Product ID: 5-[5-(5-formylthiophen-2-yl)thiophen-2-yl]thiophene-2-carbaldehyde. Molecular formula: 304.4g/mol. Mole weight: C14H8O2S3. C1=C (SC (=C1)C2=CC=C (S2)C3=CC=C (S3)C=O)C=O. InChI=1S/C14H8O2S3/c15-7-9-1-3-11 (17-9)13-5-6-14 (19-13)12-4-2-10 (8-16)18-12/h1-8H. YAEGPDBHSBKYRW-UHFFFAOYSA-N. | |
| 2,2?:5?,2?-Terthiophene-5-boronic acid pinacol ester | 96%. Group: Synthetic tools and reagents. | |
| 2,2':5',2?-Terthiophene-5-boronic acid pinacol ester | 2,2':5',2"-Terthiophene-5-boronic acid pinacol ester. Group: Saltsynthetic tools and reagents. Alternative Names: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2':5',2"-terthiophene. CAS No. 849062-17-5. Pack Sizes: 1 g in glass bottle. Product ID: 4,4,5,5-tetramethyl-2-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]-1,3,2-dioxaborolane. Molecular formula: 374.35. Mole weight: C18H19BO2S3. CC1 (C)OB (OC1 (C)C)c2ccc (s2)-c3ccc (s3)-c4cccs4. 1S/C18H19BO2S3/c1-17 (2)18 (3, 4)21-19 (20-17)16-10-9-15 (24-16)14-8-7-13 (23-14)12-6-5-11-22-12/h5-11H, 1-4H3, FIUQKESHHZFUGG-UHFFFAOYSA-N. FIUQKESHHZFUGG-UHFFFAOYSA-N. | |
| 2,2:5,2"-Terthiophene-5-boronic acid pinacol ester,97% | 2,2:5,2"-Terthiophene-5-boronic acid pinacol ester,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5',2-Bithiophen-2'-yl)thiophene-5-boronic acid,pinacol;2-([2,2:5,2-Terthiophen]-5-yl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane;2,2:5,2"-Terthiophene-5-boronic acid pinacol ester 96%. Product Category: Organic & Printed Electronics. CAS No. 849062-17-5. Molecular formula: C18H19BO2S3. Purity: 0.96. IUPACName: 4,4,5,5-tetramethyl-2-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)C3=CC=C(S3)C4=CC=CS4. Density: 1.27g/cm³. Product ID: ACM849062175. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2':5',2''-Terthiophene,5-bromo-3'-decyl- | 2,2':5',2''-Terthiophene,5-bromo-3'-decyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-bromothiophen-2-yl)-3-decyl-5-(thiophen-2-yl)thiophene; 5-bromo-3-decyl-2,2:5,2-terthiophene; I09-2344. Product Category: Heterocyclic Organic Compound. CAS No. 477335-02-7. Molecular formula: C22H27BrS3. Mole weight: 467.5488. Purity: 0.96. IUPACName: 2-(5-bromothiophen-2-yl)-3-decyl-5-thiophen-2-ylthiophene. Canonical SMILES: CCCCCCCCCCC1=C(SC(=C1)C2=CC=CS2)C3=CC=C(S3)Br. Density: 1.265 g/cm³. Product ID: ACM477335027. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2':5',2''-Terthiophene-5-carboxaldehyde | 2,2':5',2''-Terthiophene-5-carboxaldehyde. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. CAS No. 7342-41-8. Product ID: 5-(5-thiophen-2-ylthiophen-2-yl)thiophene-2-carbaldehyde. Molecular formula: 276.4g/mol. Mole weight: C13H8OS3. C1=CSC(=C1)C2=CC=C(S2)C3=CC=C(S3)C=O. InChI=1S/C13H8OS3/c14-8-9-3-4-12 (16-9)13-6-5-11 (17-13)10-2-1-7-15-10/h1-8H. PMPDDPJYARBNGV-UHFFFAOYSA-N. >98.0%(LC). | |
| 2,2':5',2''-Terthiophene-5-carboxaldehyde | 2,2':5',2''-Terthiophene-5-carboxaldehyde is a chemical constituent of the aerial part of Eclipta prostrata plant. Group: Biochemicals. Grades: Highly Purified. CAS No. 7342-41-8. Pack Sizes: 500mg, 1g. Molecular Formula: C13H8OS3, Molecular Weight: 276.399999999999. US Biological Life Sciences. | Worldwide |
| 2,2':5',2''-Terthiophene, (=alpha-Terthienyl) | 2,2':5',2''-Terthiophene, (=alpha-Terthienyl). Group: Semiconducting materials polymers. CAS No. 1081-34-1. Product ID: 2,5-dithiophen-2-ylthiophene. Molecular formula: 248.4g/mol. Mole weight: C12H8S3. C1=CSC(=C1)C2=CC=C(S2)C3=CC=CS3. InChI=1S/C12H8S3/c1-3-9 (13-7-1)11-5-6-12 (15-11)10-4-2-8-14-10/h1-8H. KXSFECAJUBPPFE-UHFFFAOYSA-N. | |
| 2,2':5',2''-Terthiophene (purified by sublimation) | 2,2':5',2''-Terthiophene (purified by sublimation). Group: other material building blocksorganic field effect transistor (ofet) materials. Alternative Names: 2,5-Di(2-thienyl)thiophene (purified by sublimation) α-Terthienyl (purified by sublimation) α-Terthiophene (purified by sublimation). CAS No. 1081-34-1. Product ID: 2,5-dithiophen-2-ylthiophene. Molecular formula: 248.38. Mole weight: C12H8S3. C1=CSC(=C1)C2=CC=C(S2)C3=CC=CS3. InChI=1S/C12H8S3/c1-3-9 (13-7-1)11-5-6-12 (15-11)10-4-2-8-14-10/h1-8H. KXSFECAJUBPPFE-UHFFFAOYSA-N. >99.0%(GC). | |
| 2,2'-(5'-(4-(Cyanomethyl)phenyl)-[1,1':3',1''-terphenyl]-4,4''-diyl)diacetonitrile | 2,2'-(5'-(4-(Cyanomethyl)phenyl)-[1,1':3',1''-terphenyl]-4,4''-diyl)diacetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-[3,5-bis[4-(cyanomethyl)phenyl]phenyl]phenyl]acetonitrile. Product Category: Other Monomers. CAS No. 2311888-44-3. Molecular formula: C30H21N3. Mole weight: 423.51 g/mol. Purity: 0.98. Product ID: ACM-MO-2311888443. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-(5,5-Bis((1H-1,2,4-triazol-1-yl)methyl)-2,2-bi(1H-indole)-2,2-diyl)bis(N,N-dimethylethanamine) | 2,2-(5,5-Bis((1H-1,2,4-triazol-1-yl)methyl)-2,2-bi(1H-indole)-2,2-diyl)bis(N,N-dimethylethanamine). Group: Biochemicals. Alternative Names: Rizatriptan 2,2-Dimer Impurity. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C31H37N9, Molecular Weight: 535.69. US Biological Life Sciences. | Worldwide |
| 2,2',5,5'-Tetrabromo-3,3'-bi-1H-indole | 2,2',5,5'-Tetrabromo-3,3'-bi-1H-indole is a naturally occurring polybrominated biindole. It can be synthesized using Pd-catalyzed reductive N-heterocyclization of bis (bromonitrophenyl) butadiene. Group: Biochemicals. Grades: Highly Purified. CAS No. 81387-82-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H8Br4N2, Molecular Weight: 547.86. US Biological Life Sciences. | Worldwide |
| 2,2',5,5'-Tetrachlorobenzidine | 2,2',5,5'-Tetrachlorobenzidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-Diamino-2,2',5,5'-tetrachlorobiphenyl. Product Category: Amide & Amine Monomers. Appearance: Light Yellow to Yellow to Orange Powder to Crystal. CAS No. 15721-02-5. Molecular formula: C12H8Cl4N2. Mole weight: 322.01 g/mol. Purity: 98.0%(HPLC)(N). Product ID: ACM-MO-15721025. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2',5,5'-Tetrachlorobiphenyl | 2,2',5,5'-Tetrachlorobiphenyl is a polychlorinated biphenyl (PCB) found in air, soil, mammals, and marine animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 35693-99-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H6Cl4. US Biological Life Sciences. | Worldwide |
| 2,2,5,5-Tetrakis(chloromethyl) cyclopentanone | 2,2,5,5-Tetrakis(chloromethyl) cyclopentanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 67059-01-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H12Cl4O. US Biological Life Sciences. | Worldwide |
| 2,2,5,5-Tetramethyl-1,3,2-dioxasilinane | 2,2,5,5-Tetramethyl-1,3,2-dioxasilinane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 238-819-2, CID84632, 2,2,5,5-Tetramethyl-1,3-dioxa-2-silacyclohexane, 14760-11-3. Product Category: Heterocyclic Organic Compound. CAS No. 14760-11-3. Molecular formula: C7H16O2Si. Mole weight: 160.286 g/mol. Purity: 0.96. IUPACName: 2,2,5,5-tetramethyl-1,3,2-dioxasilinane. Canonical SMILES: CC1(CO[Si](OC1)(C)C)C. Density: 0.91g/cm³. ECNumber: 238-819-2. Product ID: ACM14760113. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,?2,?5,?5-?Tetramethyl-1,?3-?cyclohexanedione | 2,?2,?5,?5-?Tetramethyl-1,?3-?cyclohexanedione is an intermediate in synthesizing (+)-cis-Phenothrin (P318100), an isomer of Phenothrin (P318095), which is a pesticide used in the control of pests and insects. Group: Biochemicals. Grades: Highly Purified. CAS No. 702-50-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H16O2. US Biological Life Sciences. | Worldwide |
| 2,2,5,5-Tetramethyl-2,5-dihydro-1H-pyrrolo-3-acetic Acid | 2,2,5,5-Tetramethyl-2,5-dihydro-1H-pyrrolo-3-acetic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,2,5,5-Tetramethyl-2,5-dihydropyrazine-1,4-dioxide | 2,2,5,5-Tetramethyl-2,5-dihydropyrazine-1,4-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BUTYLPIPERAZINE-2,6-DIONE, 90346-27-3, SureCN11383117, CTK5G7674, AKOS013101813, AG-H-70358. Product Category: Heterocyclic Organic Compound. CAS No. 90346-27-3. Molecular formula: C8H14N2O2. Mole weight: 170.208960 [g/mol]. Purity: 0.96. IUPACName: 4-butylpiperazine-2,6-dione. Product ID: ACM90346273. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,5,5-Tetramethyl-3-amino-pyrrolidine-1-oxyl Free Radical | 2,2,5,5-Tetramethyl-3-amino-pyrrolidine-1-oxyl Free Radical. Group: Biochemicals. Grades: Highly Purified. CAS No. 34272-83-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2,2,5,5-Tetramethyl-3-amino-pyrrolidine-1-oxyl Free Radical-d12 | Isotope labelled 2,2,5,5-Tetramethyl-3-amino-pyrrolidine-1-oxyl Free Radical-d12 a highly reactive spin-label compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C8H6D12N2O, Molecular Weight: 169.32. US Biological Life Sciences. | Worldwide |
| 2,2,5,5-Tetramethyl-3-cyclohexen-1-one | 2,2,5,5-Tetramethyl-3-cyclohexen-1-one is an intermediate in synthesizing (+)-cis-Phenothrin (P318100), an isomer of Phenothrin (P318095), which is a pesticide used in the control of pests and insects. Group: Biochemicals. Grades: Highly Purified. CAS No. 13855-90-8. Pack Sizes: 250mg, 500mg. Molecular Formula: C10H16O, Molecular Weight: 152.229999999999. US Biological Life Sciences. | Worldwide |
| 2,2,5,5-Tetramethyl-3-cyclopenten-1-one | 2,2,5,5-Tetramethyl-3-cyclopenten-1-one is a precursor in the synthesis of intermediate derivatives of tetra-tert-butylethene. Group: Biochemicals. Grades: Highly Purified. CAS No. 81396-36-3. Pack Sizes: 20mg, 40mg. Molecular Formula: C9H14O, Molecular Weight: 138.21. US Biological Life Sciences. | Worldwide |
| 2,2,5,5-Tetramethyl-3-pyrrolidinecarboxamide | 2, 2, 5, 5-Tetra methyl -3-pyrrolidinecarboxamide . Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2,2,5,5-Tetramethyl-3-pyrroline-3-carboxamide | A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2,2,5,5-Tetramethyl-4-piperidinol N-oxyl | Orange-red crystalline powder, 99%. Synonym: HyTEMPO. CAS No. 2226-96-2. Pack Sizes: Typically in stock: 10g, 100g. Mole weight: 172.25. MP/BP: M.P. 69-72. Order No: FR-2374. |  Frinton Laboratories |
| 2,2,5,5-Tetramethylhexane | 2,2,5,5-Tetramethylhexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: UNII-9XW4Y67HTR; Hexane, 2,2,5,5-tetramethyl-. CAS No. 1071-81-4. Molecular formula: C10H22. Mole weight: 142.28. Product ID: ACM1071814. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,5,5-Tetramethylimidazolidin-4-one | 2,2,5,5-Tetramethylimidazolidin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,5,5-TETRAMETHYLIMIDAZOLIDIN-4-ONE;2,2,5,5-tetramethylimid azolidin-one;TETRAMETHYLIMIDAZOLIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 16256-42-1. Molecular formula: C7H14N2O. Mole weight: 142.2. Product ID: ACM16256421. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,5,5-Tetramethyloxolan-3-one | 2,2,5,5-Tetramethyloxolan-3-one is a reagent that is used in the synthesis of 6-Hydroxy Bexarotene (H817500), which is a metabolite of Bexarotene (B336750). Group: Biochemicals. Grades: Highly Purified. CAS No. 5455-94-7. Pack Sizes: 250mg, 1g. Molecular Formula: C8H14O2. US Biological Life Sciences. | Worldwide |
| 2,2,5,6-Tetrachloro-1,7,7-tris(chloromethyl)bicyclo[2.2.1]heptane | 2,2,5,6-Tetrachloro-1,7,7-tris(chloromethyl)bicyclo[2.2.1]heptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sonatox, Heptachlorobornane, Toxaphene toxicant B, CCRIS 8416, CID40126, BRN 2212932, LS-45093, 2,2,5-endo,6-exo,8,9,10-Heptachlorobornane, BORNANE, 2,2,5-endo,6-exo,8,9,10-HEPTACHLORO-, Bicyclo(2.2.1)heptane, 2,2,5,6-tetrachloro-1,7,7-tris(chloromethyl)-, (5-endo,6-exo)-, 5-endo,6-exo-2,2,5,6-Tetrachloro-1,7,7-tris(chloromethyl)-bicyclo(2.2.1)heptane, 51775-36-1. Product Category: Heterocyclic Organic Compound. CAS No. 51775-36-1. Molecular formula: C10H11Cl7. Mole weight: 379.365 g/mol. Purity: 0.96. IUPACName: 2,3,5,5-tetrachloro-4,7,7-tris(chloromethyl)bicyclo[2.2.1]heptane. Density: 1.57g/cm³. Product ID: ACM51775361. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2',5,6'-Tetrachlorobiphenyl | 2,2',5,6'-Tetrachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-Biphenyl, 2,2',5,6'-tetrachloro-. Product Category: Heterocyclic Organic Compound. CAS No. 41464-41-9. Molecular formula: C12H6Cl4. Mole weight: 292. Purity: 0.96. IUPACName: 1,3-dichloro-2-(2,5-dichlorophenyl)benzene. Canonical SMILES: C1=CC(=C(C(=C1)Cl)C2=C(C=CC(=C2)Cl)Cl)Cl. Density: 1.441 g/cm³. Product ID: ACM41464419. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(5-Chloro-1H-indol-3-yl)ethyl]-3-(3-propan-2-yloxyphenyl)quinazolin-4-one | 2-[2-(5-Chloro-1H-indol-3-yl)ethyl]-3-(3-propan-2-yloxyphenyl)quinazolin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 139543-40-1, 2-[2-(5-Chloro-1H-indol-3-yl)ethyl]-3-[3-(1-methylethoxy)phenyl]-4(3H)-quinazolinone, LY 202769, AC1L1YVD, AC1Q6L3X, LY-202769, LY 202,769, C15104, 2-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(3-propan-2-yloxyphenyl)quinazolin-4-one, 2-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-[3-(propan-2-yloxy)phenyl]quinazolin-4(3H)-one, 4(3H)-Quinazolinone, 2-(2-(5-chloro-1H-indol-3-yl)ethyl)-3-(3-(1-methylethoxy)phenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 139543-40-1. Molecular formula: C27H24ClN3O2. Mole weight: 457.951 g/mol. Purity: 0.96. IUPACName: 2-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(3-propan-2-yloxyphenyl)quinazolin-4-one. Canonical SMILES: CC(C)OC1=CC=CC(=C1)N2C(=NC3=CC=CC=C3C2=O)CCC4=CNC5=C4C=C(C=C5)Cl. Density: 1.28g/cm³. Product ID: ACM139543401. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(5-Chloro-2-methyl-1,3-benzodioxol-2-yl)ethoxy]-N,N-diethylethanamine | 2-[2-(5-Chloro-2-methyl-1,3-benzodioxol-2-yl)ethoxy]-N,N-diethylethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LR-529, 5-Chloro-2-(2-(2-(diethylamino)ethoxy)ethyl)-2-methyl-1,3-benzodioxole, 56287-41-3, 2-Methyl-5-chloro-2-(N,N-diethylaminoethoxyethyl)-1,3-benzodioxole, 2-(2-(5-Chloro-2-methyl-1,3-benzodioxol-2-yl)ethoxy)-N,N-diethylethanamine, 1,3-BENZODIOXOLE, 5-CHLORO-2-(2-(2-(DIETHYLAMINO)ETHOXY)ETHYL)-2 -METHYL-, 2-[2-(5-chloro-2-methyl-1,3-benzodioxol-2-yl)ethoxy]-N,N-diethylethanamine, NSC309703, AC1L26KS, SureCN11628835, NSC-309703, LS-34659. Product Category: Heterocyclic Organic Compound. CAS No. 56287-41-3. Molecular formula: C16H24ClNO3. Mole weight: 313.82 g/mol. Purity: 0.96. IUPACName: 2-[2-(5-chloro-2-methyl-1,3-benzodioxol-2-yl)ethoxy]-N,N-diethylethanamine. Canonical SMILES: CCN(CC)CCOCCC1(OC2=C(O1)C=C(C=C2)Cl)C. Density: 1.115g/cm³. Product ID: ACM56287413. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,5-dibromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(2,5-dibromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256781-64-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H15BBr2O2, Molecular Weight: 361.87. US Biological Life Sciences. | Worldwide |
| 2-(2,5-Dibromophenyl)acetic acid | 2-(2,5-Dibromophenyl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 203314-28-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H6Br2O2. US Biological Life Sciences. | Worldwide |
| 2-(2,5-Dibromothiophen-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(2,5-Dibromothiophen-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 942070-22-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H13BBr2O2S, Molecular Weight: 367.89. US Biological Life Sciences. | Worldwide |
| 2-(2,5-Dichlorophenyl)diazenyl-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide | 2-(2,5-Dichlorophenyl)diazenyl-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 259-959-0, CID91989, 2-((2,5-Dichlorophenyl)azo)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutyramide, 56046-83-4, Butanamide, 2-((2,5-dichlorophenyl)azo)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-, Butanamide, 2-(2-(2,5-dichlorophenyl)diazenyl)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-. Product Category: Heterocyclic Organic Compound. CAS No. 56046-83-4. Molecular formula: C17H13Cl2N5O3. Mole weight: 406.223 g/mol. Purity: 0.96. IUPACName: 2-[(2,5-dichlorophenyl)diazenyl]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide. Canonical SMILES: CC(=O)C(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N=NC3=C(C=CC(=C3)Cl)Cl. ECNumber: 259-959-0. Product ID: ACM56046834. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,5-Dichlorophenyl)ethanol | 2- (2, 5-Dichlorophenyl) ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1875-87-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C8H8Cl2O. US Biological Life Sciences. | Worldwide |
| 2- (2, 5-Dichlorophenyl) piperazine | 2- (2, 5-Dichlorophenyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 914348-91-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H12Cl2N2, Molecular Weight: 231.12. US Biological Life Sciences. | Worldwide |
| 2- (2, 5-Difluorophenoxy) acetohydrazide | 2- (2, 5-Difluorophenoxy) acetohydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1408748-02-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H8F2N2O2, Molecular Weight: 202.16. US Biological Life Sciences. | Worldwide |
| 2-[ (2, 5-Dihydro-1, 1-dioxido-3-thienyl) sulfonyl]hydrazide 4-Pyridinecarboxylic Acid | 2-[ (2, 5-Dihydro-1, 1-dioxido-3-thienyl) sulfonyl]hydrazide 4-Pyridinecarboxylic Acid is a sulfonamide compound that may be useful as pharmaceutical. Group: Biochemicals. Grades: Highly Purified. CAS No. 1324075-08-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H11N3O5S2, Molecular Weight: 317.339999999999. US Biological Life Sciences. | Worldwide |
| 2-[ (2, 5-Dihydro-1, 1-dioxido-3-thienyl) sulfonyl]hydrazide 4-Pyridinecarboxylic-D4 Acid | 2-[ (2, 5-Dihydro-1, 1-dioxido-3-thienyl) sulfonyl]hydrazide 4-Pyridinecarboxylic-D4 Acid is the deuterium labelled analogue of 2-[ (2, 5-Dihydro-1, 1-dioxido-3-thienyl) sulfonyl]hydrazide 4-Pyridinecarboxylic Acid (D451663), which is a sulfonamide compound that may be useful as pharmaceutical. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H7D4N3O5S2, Molecular Weight: 321.37. US Biological Life Sciences. | Worldwide |
| 2-(2,5-Dihydro-3-furanyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(2,5-Dihydro-3-furanyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane is derived from 3-Oxotetrahydrofuran (O870480), which is a reagent in the preparation of dihydropteridinone which are orally active Polo-like kinase-2 (Plk-2) inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 212127-80-5. Pack Sizes: 100mg, 1g. Molecular Formula: C10H17BO3, Molecular Weight: 196.05. US Biological Life Sciences. | Worldwide |
| 2-(2, 5-Dihydroxyphenyl)benzene-1, 4-Diol | 2-(2, 5-Dihydroxyphenyl)benzene-1, 4-Diol is an influential compound extensively employed in studying a myriad of ailments and disorders such as specific cancers and neurodegenerative conditions. Moreover, this compound demonstrates notable antioxidant and anti-inflammatory properties. Synonyms: [1,1'-biphenyl]-2,2',5,5'-tetraol; 2,2'-Bihydroquinone. Grade: > 95%. CAS No. 4371-32-8. Molecular formula: C12H10O4. Mole weight: 218.21. |  |
| 2-(2,5-Diluorophenyl)pyrimidine-5-carboxylic acid methyl ester | 2-(2,5-Diluorophenyl)pyrimidine-5-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,5-Diluorophenyl)pyrimidine-5-carboxylic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 960198-53-2. Molecular formula: C12H8F2N2O2. Mole weight: 250.203. Product ID: ACM960198532. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,5-Dimethoxy-3,4-dimethylphenyl)-N-(2-methoxybenzyl)ethan-1-amine Hydrochloride | 2-(2,5-Dimethoxy-3,4-dimethylphenyl)-N-(2-methoxybenzyl)ethan-1-amine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C20H28ClNO3, Molecular Weight: US Biological Life Sciences. | Worldwide |
| 2-(2,5-Dimethoxy-4-(methylthio)phenyl)-N-(2-methoxybenzyl)ethan-1-amine Hydrochloride | 2-(2,5-Dimethoxy-4-(methylthio)phenyl)-N-(2-methoxybenzyl)ethan-1-amine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C19H26ClNO3S, Molecular Weight: 383.93. US Biological Life Sciences. | Worldwide |
| 2-(2,5-Dimethoxybenzoyl)-5-(1,3-dioxolan-2-yl)thiophene | 2-(2,5-Dimethoxybenzoyl)-5-(1,3-dioxolan-2-yl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,5-DIMETHOXYBENZOYL)-5-(1,3-DIOXOLAN-2-YL)THIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 898779-04-9. Molecular formula: C16H16O5S. Mole weight: 320.36. Purity: 0.96. IUPACName: (2,5-dimethoxyphenyl)-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]methanone. Canonical SMILES: COC1=CC(=C(C=C1)OC)C(=O)C2=CC=C(S2)C3OCCO3. Density: 1.278g/cm³. Product ID: ACM898779049. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,5-dimethoxyphenyl)acetic acid | 2-(2,5-dimethoxyphenyl)acetic acid. Group: Biochemicals. Alternative Names: 2,5-Dimethoxyphenylacetic acid. Grades: Highly Purified. CAS No. 1758-25-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-(2,5-dimethoxyphenyl)acetic acid 99+% (GC) | 2-(2,5-dimethoxyphenyl)acetic acid 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2- (2, 5-Dimethoxyphenyl) -N- (2-methoxybenzyl) ethanamine Hydrochloride | 2- (2, 5-Dimethoxyphenyl) -N- (2-methoxybenzyl) ethanamine Hydrochloride is an analogue of 2- (4-Bromo-2, 5-dimethoxyphenyl) -N- (2-methoxybenzyl) ethanamine Hydrochloride (B683850), a 5-HT2A serotonin receptor agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 1566571-52-5. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C18H24ClNO3, Molecular Weight: 337.84. US Biological Life Sciences. | Worldwide |
| 2-(2,5-Dimethoxyphenylthio)pyridine-3-carboxylic acid | 2-(2,5-Dimethoxyphenylthio)pyridine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 175135-77-0, 2-(2,5-DIMETHOXYPHENYLTHIO)PYRIDINE-3-CARBOXYLIC ACID, Maybridge3_000624, AC1MCUF2, SureCN6512467, Oprea1_619122, CTK4D5219, MolPort-002-892-731, HMS1432M08, CCG-55373, AG-E-24811, IDI1_012011, KB-220603, 2-[(2,5-dimethoxyphenyl)thio]nicotinic acid, SR-01000644399-1, 2-(2,5-dimethoxyphenyl)sulfanylpyridine-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 175135-77-0. Molecular formula: C14H13NO4S. Mole weight: 291.322320 [g/mol]. Purity: 0.96. IUPACName: 2-(2,5-dimethoxyphenyl)sulfanylpyridine-3-carboxylic acid. Canonical SMILES: COC1=CC(=C(C=C1)OC)SC2=C(C=CC=N2)C(=O)O. Product ID: ACM175135770. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,5-Dimethyl-1,3-thiazol-4-yl)acetic acid | 2-(2,5-Dimethyl-1,3-thiazol-4-yl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 306937-38-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H9NO2S, Molecular Weight: 171.22. US Biological Life Sciences. | Worldwide |
| 2-(2,5-Dimethyl-1H-pyrrol-1-yl)acetic acid | 2-(2,5-Dimethyl-1H-pyrrol-1-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,5-DIMETHYL-1H-PYRROL-1-YL)ACETIC ACID, SBB018891, 1H-Pyrrole-1-acetic acid, 2,5-dimethyl-, 2-(2,5-dimethyl-1H-pyrrol-1-yl)acetic acid, 109960-17-0, AC1Q2JKH, AGN-PC-002PQJ, SureCN7394370, CTK7J4888, MolPort-003-178-982, 2-(2,5-dimethylpyrrolyl)acetic acid, AKOS000143977, AG-C-35909, MCULE-9329947233, EN300-44985. Product Category: Heterocyclic Organic Compound. CAS No. 109960-17-0. Molecular formula: C8H11NO2. Mole weight: 153.18. Purity: 0.96. IUPACName: 2-(2,5-dimethylpyrrol-1-yl)acetic acid. Canonical SMILES: CC1=CC=C(N1CC(=O)O)C. Density: 1.12g/cm³. Product ID: ACM109960170. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,5-Dimethylbenzoyl)-5-(1,3-dioxolan-2-yl)thiophene | 2-(2,5-Dimethylbenzoyl)-5-(1,3-dioxolan-2-yl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,5-DIMETHYLBENZOYL)-5-(1,3-DIOXOLAN-2-YL)THIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 898779-22-1. Molecular formula: C16H16O3S. Mole weight: 288.36. Purity: 0.96. IUPACName: (2,5-dimethylphenyl)-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]methanone. Canonical SMILES: CC1=CC(=C(C=C1)C)C(=O)C2=CC=C(S2)C3OCCO3. Density: 1.226g/cm³. Product ID: ACM898779221. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,5-Dimethylpyrrol-1-yl)aniline | 2-(2,5-Dimethylpyrrol-1-yl)aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 2405-1-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H14N2, Molecular Weight: 186.25. US Biological Life Sciences. | Worldwide |
| 2-(2,5-Dimethylpyrrol-1-yl)ethanol | 2-(2,5-Dimethylpyrrol-1-yl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEDMP, Ambnee4028400, CID95963, NSC44948, 2,5-Dimethyl-1H-pyrrole-1-ethanol, NSC 44948, ZINC01677117, 1H-Pyrrole-1-ethanol, 2,5-dimethyl-, 1-(2-Hydroxyethyl)-2,5-dimethylpyrrole, 83662-06-0. Product Category: Heterocyclic Organic Compound. CAS No. 83662-06-0. Molecular formula: C8H13NO. Mole weight: 139.195 g/mol. Purity: 0.96. IUPACName: 2-(2,5-dimethylpyrrol-1-yl)ethanol. Canonical SMILES: CC1=CC=C(N1CCO)C. Density: 1g/cm³. Product ID: ACM83662060. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,5-Dimethylthiophen-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(2,5-Dimethylthiophen-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 942070-20-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H19BO2S, Molecular Weight: 238.15. US Biological Life Sciences. | Worldwide |
| 2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-3,4,5,6-tetrahydro-1,3-dimethylpyrimidinium | 2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-3,4,5,6-tetrahydro-1,3-dimethylpyrimidinium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-3,4,5,6-tetrahydro-1,3-dimethylpyrimidinium;O-Succinimidyl-1,3-dimethylpropyleneuronium hexafluorophosphate. Product Category: Heterocyclic Organic Compound. CAS No. 443305-32-6. Molecular formula: C10H16N3O3. Mole weight: 371. Product ID: ACM443305326. Alfa Chemistry ISO 9001:2015 Certified. | |
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