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 | |
|---|---|---|
| 2,2'-[[12,13-Bis(2-butyloctyl)-12,13-dihydro-3,9-dinonylbisthieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-e:2',3'-g][2,1,3]benzothiadiazole-2,10-diyl]bis[methylidyne(5,6-chloro-3-oxo-1H-indene-2,1(3H)-diylidene)]]bis[propanedinitrile] | 2,2'-[[12,13-Bis(2-butyloctyl)-12,13-dihydro-3,9-dinonylbisthieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-e:2',3'-g][2,1,3]benzothiadiazole-2,10-diyl]bis[methylidyne(5,6-chloro-3-oxo-1H-indene-2,1(3H)-diylidene)]]bis[propanedinitrile]. Alternative Names: BTP-eC9. CAS No. 2598965-39-8. Molecular formula: C86H94Cl4N8O2S5. Mole weight: 1573.85. |  |
| 2,2'-((12,13-Bis(2-butyloctyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-diyl)bis(methanylylidene))bis(5,6-dichloro-1H-indene-1,3(2H)-dione) | 2,2'-((12,13-Bis(2-butyloctyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-diyl)bis(methanylylidene))bis(5,6-dichloro-1H-indene-1,3(2H)-dione). Alternative Names: ZY-4Cl. CAS No. 2703920-28-7. Molecular formula: C84H102Cl4N4O4S5. Mole weight: 1533.86. | |
| 2,2'-[[(1,2-Diphenyl-1,2-ethenediyl]di-4,1-phenylene]bis[4,4,5,5-tetramethyl-1,3,2-dioxaborolane] | AIE (aggregation-induced emission)-active building block. CAS No. 2095541-89-0. Molecular formula: C38H42B2O4. Mole weight: 584.36. IUPAC Name: 2-[4-[1,2-diphenyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethenyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=C(C3=CC=CC=C3)C4=CC=C(C=C4)B5OC(C(O5)(C)C)(C)C)C6=CC=CC=C6. InChI: InChI=1S/C38H42B2O4/c1-35(2)36(3,4)42-39(41-35)31-23-19-29(20-24-31)33(27-15-11-9-12-16-27)34(28-17-13-10-14-18-28)30-21-25-32(26-22-30)40-43-37(5,6)38(7,8)44-40/h9-26H,1-8H3. | |
| 2,2,13,13-Tetramethyl-4,7,11-trioxo-3,12-dioxa-5,8-diazatetradecane-6-carboxylic acid | 2,2,13,13-Tetramethyl-4,7,11-trioxo-3,12-dioxa-5,8-diazatetradecane-6-carboxylic acid. Alternative Names: 2-Carboxy-N-[(1,1-dimethylethoxy)carbonyl]glycyl-β-alanine 2-(1,1-Dimethylethyl) Ester. CAS No. 1076199-43-3. Purity: 96%. Product ID: ACM1076199433. Molecular formula: C15H26N2O7. Mole weight: 346.38. IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]-3-oxopropanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2,2'-(1,3-Phenylene)Bis(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolane) | 2,2'-(1,3-Phenylene)Bis(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolane). CAS No. 196212-27-8. Molecular formula: C18H28B2O4. Mole weight: 330g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)B3OC(C(O3)(C)C)(C)C. InChI: InChI=1S/C18H28B2O4/c1-15(2)16(3,4)22-19(21-15)13-10-9-11-14(12-13)20-23-17(5,6)18(7,8)24-20/h9-12H,1-8H3. | |
| 2,2'-[1,3-Phenylenebis(4,5-dihydro-1H-pyrazole-5,3-diyl)]bis-phenol | 2,2'-[1,3-Phenylenebis(4,5-dihydro-1H-pyrazole-5,3-diyl)]bis-phenol is used in the synthetic preparation of bis(pyrazolines) by cyclization of bis(chalcones) with hydrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 528599-50-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C24H22N4O2, Molecular Weight: 398.46. US Biological Life Sciences. |  Worldwide |
| 2,2'-(1,3-Propanediyl)bis[1-methyl-1H-benzimidazol-5-amine | 2,2'-(1,3-Propanediyl)bis[1-methyl-1H-benzimidazol-5-amine is an impurity of the drug Bendamustine (B132500). Bendamustine is used as an anticancer drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 847588-86-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H22N6, Molecular Weight: 333.42. US Biological Life Sciences. | Worldwide |
| 2,2'-(1,3-Propanediyldioxy)bisbenzaldehyde | 2,2'-(1,3-Propanediyldioxy)bisbenzaldehyde. Alternative Names: 2,2'-(1,3-Propanediyldioxy)bisbenzaldehyde;-(1,3-Propanediyldioxy)bisbenzaldehyde;2,2’. CAS No. 17954-12-0. Product ID: ACM17954120. Molecular formula: C17H16O4. Mole weight: 284.309. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-(1,4-Phenylene)bis-1H-benzimidazole | 2,2'-(1,4-Phenylene)bis-1H-benzimidazole is an intermediate in the synthesis of a water-soluble organic compound that is added to sunscreens to absorb UVA rays. Group: Biochemicals. Grades: Highly Purified. CAS No. 1047-63-8. Pack Sizes: 1g, 2.5g. Molecular Formula: C20H14N4. US Biological Life Sciences. | Worldwide |
| 2,2-(1,4-Phenylene)bis-1H-benzimidazole-4,6-disulfonic acid | 2,2-(1,4-Phenylene)bis-1H-benzimidazole-4,6-disulfonic acid. Uses: For analytical and research use. CAS No. 170864-82-1. Mole weight: 630.60. Catalog: AP170864821. |  |
| 2,2'-[1,4-Phenylenebis(oxy)]bis-propanoic Acid Dimethyl Ester | 2,2'-[1,4-Phenylenebis(oxy)]bis-propanoic Acid Dimethyl Ester is an intermediate in the synthesis of (±)-Fluazifop (F407430). (±)-Fluazifop is a grass-selective herbicide which inhibits acetyl-CoA carboxylase in sensitive plant species. Group: Biochemicals. Grades: Highly Purified. CAS No. 85977-51-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C14H18O6. US Biological Life Sciences. | Worldwide |
| 2,2'-(1,4-Piperazinediyl)bis[6,7-dimethoxy-4-quinazolinamine] | 2,2'-(1,4-Piperazinediyl)bis[6,7-dimethoxy-4-quinazolinamine]. CAS No. 102839-00-9. Product ID: ACM102839009. Molecular formula: C24H28N8O4. Mole weight: 492.53. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-(1-Benzylpiperidine-4,4-diyl)diethanol | 2,2'-(1-Benzylpiperidine-4,4-diyl)diethanol. CAS No. 160133-33-5. Product ID: ACM160133335. Molecular formula: C16H25NO2. Mole weight: 263.38. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2-(1-Chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl]-1,2,4-triazolidine-3-thione | 2-[2-(1-Chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl]-1,2,4-triazolidine-3-thione, is a derivative of Prothioconazole (P838830), an antifungal metabolite used in agricultural fungicides and herbicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 222408-90-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C14H17Cl2N3OS, Molecular Weight: 346.28. US Biological Life Sciences. | Worldwide |
| 2,2'-(1-Methyl-2,6-piperidinediyl)diacetophenon | 2,2'-(1-Methyl-2,6-piperidinediyl)diacetophenon is an essential compound employed in the research of neurological impairments like Alzheimer's disease and Parkinson's disease. Moreover, its versatile applications span from aiding in the formulation of analgesics to facilitating the creation of other pain-relieving medications. Synonyms: 2,2'-(1-Methyl-2,6-piperidinediyl)diacetophenon. Grade: > 95%. CAS No. 579-21-5. Molecular formula: C22H25NO2. Mole weight: 335.44. |  |
| 2,2'-[(1R,2R)-1,2-Diamino-1,2-ethanediyl]bisphenol | 2,2'-[(1R,2R)-1,2-Diamino-1,2-ethanediyl]bisphenol is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 870991-70-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H16N2O2, Molecular Weight: 244.29. US Biological Life Sciences. | Worldwide |
| 2,2-[(1S,2S)-(+)-1,2-Cyclohexanediylbis[(E)-(nitrilomethylidyne)]]bis[4-(tert-butyl)-6-(4-morpholinylmethyl)phenol] | 2,2-[(1S,2S)-(+)-1,2-Cyclohexanediylbis[(E)-(nitrilomethylidyne)]]bis[4-(tert-butyl)-6-(4-morpholinylmethyl)phenol]. Alternative Names: 1189364-85-9, 2,2 inverted exclamation marka-[(1S,2S)-(+)-1,2-Cyclohexanediylbis[(E)-(nitrilomethylidyne)]]bis[4-(tert-butyl)-6-(4-morpholinylmethyl)phenol], N,N inverted exclamation marka-Bis[(E)-5-(tert-butyl)-2-hydroxy-3-(4-morpholinylmethyl)benzylidene]-[(1S,2S)-1,2-cyclohexanediamine]. CAS No. 1189364-85-9. Purity: 96%. Product ID: ACM1189364859. Molecular formula: C38H56N4O4. Mole weight: 632.88. IUPAC Name: (6E)-4-tert-butyl-6-[[[(1S,2S)-2-[[(E)-[3-tert-butyl-5-(morpholin-4-ylmethyl)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl]amino]cyclohexyl]amino]methylidene]-2-(morpholin-4-ylmethyl)cyclohexa-2,4-dien-1-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-[(1S,2S)-1,2-Diamino-1,2-ethanediyl]bisphenol | 2,2'-[(1S,2S)-1,2-Diamino-1,2-ethanediyl]bisphenol is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 870991-68-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C14H16N2O2, Molecular Weight: 244.29. US Biological Life Sciences. | Worldwide |
| 2,2'-((1S,2S,5S)-Adamantane-1,2-diyl)bis(4-bromophenol) | 2,2'-((1S,2S,5S)-Adamantane-1,2-diyl)bis(4-bromophenol) is an impurity in the synthesis of Adapalene (A225000), a retinoid selective for retinoic acid receptor (RAR) subtypes β and &gamma. Antiacne. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C22H22Br2O2, Molecular Weight: 478.22. US Biological Life Sciences. | Worldwide |
| 2-[2-[2-[[2-(2-Hydroxyethylcarbamoyl)benzoyl]amino]ethyl-(hydroxymethyl)amino]ethylcarbamoyl]benzoic acid | 2-[2-[2-[[2-(2-Hydroxyethylcarbamoyl)benzoyl]amino]ethyl-(hydroxymethyl)amino]ethylcarbamoyl]benzoic acid. CAS No. 100063-61-4. Product ID: ACM100063614. Molecular formula: C23H28N4O7. Mole weight: 472.49102. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethyl bromide | 2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethyl bromide. Alternative Names: 1-(2-Bromoethoxy)-2-(2,2,2-trifluoroethoxy)benzene;2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethyl bromide. CAS No. 160969-00-6. Product ID: ACM160969006. Molecular formula: C10H10BrF3O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethyl methanesulfonate | 2-[2-(2,2,2-Trifluoroethoxy)phenoxy]-ethanol-1-methanesulfonate is an intermediate of Silodosin, which is an α1-adrenergic receptor antagonist used for the treatment of benign prostatic hyperplasia. Synonyms: 2-[2-(2,2,2-Trifluoroethoxy)phenoxy]-ethanol 1-Methanesulfonate; 2-[2-Trifluoroethoxyphenoxy]ethyl methanesulfonate; Ethanol, 2-[2-(2,2,2-trifluoroethoxy)phenoxy]-, 1-methanesulfonate; methanesulfonic acid 2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl ester. Grade: 95%. CAS No. 160969-03-9. Molecular formula: C11H13F3O5S. Mole weight: 314.28. | |
| 2-[2- (2, 2, 2-Trifluoroethoxy) phenoxy]ethyl Methanesulfonate | 2-[2- (2, 2, 2-Trifluoroethoxy) phenoxy]ethyl Methanesulfonate is an intermediate of Silodosin (S465000) which is an α1a-adrenoceptor antagonist and used in the treatment of benign prostatic hypertophy. Group: Biochemicals. Grades: Highly Purified. CAS No. 160969-03-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H13F3O5S, Molecular Weight: 314.279999999999. US Biological Life Sciences. | Worldwide |
| 2,2'-(2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluorooctane-1,8-diyl)bis(oxirane) | 2,2'-(2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluorooctane-1,8-diyl)bis(oxirane). CAS No. 74328-56-6. Molecular formula: C12H10F12O2. Mole weight: 414.19g/mol. IUPAC Name: 2-[2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-8-(oxiran-2-yl)octyl]oxirane. SMILES: C1C(O1)CC(C(C(C(C(C(CC2CO2)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C12H10F12O2/c13-7(14,1-5-3-25-5)9(17,18)11(21,22)12(23,24)10(19,20)8(15,16)2-6-4-26-6/h5-6H,1-4H2. | |
| 2,2'-(2,2,3,3,4,4,5,5-Octafluorohexane-1,6-diyl)bis(oxirane) | 2,2'-(2,2,3,3,4,4,5,5-Octafluorohexane-1,6-diyl)bis(oxirane). CAS No. 791-22-0. Molecular formula: C10H10F8O2. Mole weight: 314.17g/mol. IUPAC Name: 2-[2,2,3,3,4,4,5,5-octafluoro-6-(oxiran-2-yl)hexyl]oxirane. SMILES: C1C(O1)CC(C(C(C(CC2CO2)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C10H10F8O2/c11-7(12,1-5-3-19-5)9(15,16)10(17,18)8(13,14)2-6-4-20-6/h5-6H,1-4H2. | |
| 2,2'-(2,2,3,3,4,4,5,5-Octafluorohexane-1,6-diyl)bis(oxirane), ≥98% | 2,2'-(2,2,3,3,4,4,5,5-Octafluorohexane-1,6-diyl)bis(oxirane), ≥98%. CAS No. 791-22-0. Molecular formula: C10H10F8O2. Mole weight: 314.17g/mol. IUPAC Name: 2-[2,2,3,3,4,4,5,5-octafluoro-6-(oxiran-2-yl)hexyl]oxirane. SMILES: C1C(O1)CC(C(C(C(CC2CO2)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C10H10F8O2/c11-7(12,1-5-3-19-5)9(15,16)10(17,18)8(13,14)2-6-4-20-6/h5-6H,1-4H2. | |
| 2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethyl prop-2-enoate | 2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethyl prop-2-enoate. Alternative Names: Poly(oxy-1,2-ethanediyl). alpha.-(1-oxo-2-propenyl)-.omega.-(nonylphenoxy)-. CAS No. 50974-47-5. Purity: Min. 95%. Product ID: ALC-FP-50974475. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2-[2-[2-[6-(Biotinylaminohexanoyl]aminoethoxy]ethoxy]ethoxy]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzoic Acid | 2-[2-[2-[2-[6-(Biotinylaminohexanoyl]aminoethoxy]ethoxy]ethoxy]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzoic Acid. Uses: A cross-linking, biotin-labelled compound. Synonyms: 2-[[21-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-10,17-dioxo-3,6-dioxa-9,16-diazaheneicos-1-yl]oxy]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]-Benzoic acid. Grade: 95%. CAS No. 207971-23-1. Molecular formula: C31H43F3N6O8S. Mole weight: 716.77. | |
| 2- [2- [2- [2- [6- (Biotinyl aminohexanoyl ] aminoethoxy] ethoxy] ethoxy] -4- [3- (tri fluoro methyl ) -3H-diazirin-3-yl ] benzoic Acid, Methyl Ester | A cross-linking, biotin-labeled compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2- [2- [2- [2- [6- (Biotinyl aminohexanoyl ] aminoethoxy] ethoxy] ethoxy] -4- [3- (tri fluoro methyl ) -3H-diazirin-3-yl ] benzoic Acid N-Hydroxysuccinimide Ester. | A cross-linking, biotin-labeled compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 2,2'-[[2,2-bis[[[(2-hydroxyphenyl)methylene]amino]methyl]propane-1,3-diyl]bis(nitrilomethylidyne)]bisphenol | 2,2'-[[2,2-bis[[[(2-hydroxyphenyl)methylene]amino]methyl]propane-1,3-diyl]bis(nitrilomethylidyne)]bisphenol. CAS No. 3221-64-5. Molecular formula: C33H32N4O4. Mole weight: 548.6. | |
| 2-[2-[2-(2-Chloroethoxy)ethoxy]ethoxy]ethanol | 2-[2-[2-(2-Chloroethoxy)ethoxy]ethoxy]ethanol. Alternative Names: Tetraethylene glycol monochlorohydrine, CID138434, ZINC05113650, 5197-66-0. CAS No. 5197-66-0. Purity: 96%. Product ID: ACM5197660. Molecular formula: C8H17ClO4. Mole weight: 212.67. IUPAC Name: 2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]ethanol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2-(2,2-Diphenylacetyl)-2,3-dihydro-3-oxo-1H-inden-1-ylidene]hydrazone Formaldehyde | 2-[2-(2,2-Diphenylacetyl)-2,3-dihydro-3-oxo-1H-inden-1-ylidene]hydrazone Formaldehyde, is a Formaldehyde, DAIH derivative, used as an analytical standard. Group: Biochemicals. Grades: Highly Purified. CAS No. 1119449-21-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H18N2O2, Molecular Weight: 366.41. US Biological Life Sciences. | Worldwide |
| 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl 2-ethylhexanoate | 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl 2-ethylhexanoate. Alternative Names: 2-Ethylhexanoic acid 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl ester. CAS No. 53814-86-1. Purity: 95%. Product ID: ACM53814861. Molecular formula: C16H32O6. Mole weight: 320.42. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2-[2- (2-octadecoxyethoxy) ethoxy]ethoxy]ethanol | 2-[2-[2- (2-octadecoxyethoxy) ethoxy]ethoxy]ethanol. CAS No. 59970-10-4. Pack Sizes: 1 kg. Product ID: CDC10-0469. Molecular formula: C26H54O5. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2-[2-[2- (2-octadecoxyethoxy) ethoxy]ethoxy]ethanol; CDC10-0469; 59970-10-4; C26H54O5; 59970-10-4. Purity: 0.98. Boiling Point: 525.9°C at 760 mmHg. Melting Point: 44-46°C. Density: 0.929 g/cm3. |  |
| 2- [2- [2- (2-t-Boc-aminoethoxy] ethoxy] ethoxy] -4- [3- (trifluoromethyl) -3H-diazirin-3-yl] benzoic acid methyl ester | 2- [2- [2- (2-t-Boc-aminoethoxy] ethoxy] ethoxy] -4- [3- (trifluoromethyl) -3H-diazirin-3-yl] benzoic acid methyl ester. Group: Biochemicals. Alternative Names: 2-[(12,12-Dimethyl-10-oxo-3,6,11-trioxa-9-azatridec-1-yl)oxy]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzoic acid methyl ester. Grades: Highly Purified. CAS No. 165963-73-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H28F3N3O7. US Biological Life Sciences. | Worldwide |
| 2- [2- [2- (2-t-Boc-aminoethoxy] ethoxy] ethoxy] -4- [3- (trifluoromethyl) -3H-diazirin-3-yl] benzoic Acid, Methyl Ester | A cross-linking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-(2,2,2-trifluoro-1-hydroxyethyl)pentanoic acid | 2-(2,2,2-trifluoro-1-hydroxyethyl)pentanoic acid. Product ID: ACMA00008360. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,2,2-Trifluoroethoxy)phenol | 2-(2,2,2-Trifluoroethoxy)phenol is a reactant used for the preparation of phenyl acetate compounds with short sedative and hypnotic effect. Group: Biochemicals. Grades: Highly Purified. CAS No. 160968-99-0. Pack Sizes: 2.5g, 10g. Molecular Formula: C8H7F3O2. US Biological Life Sciences. | Worldwide |
| 2-(2,2,2-Trifluoroethoxy)pyridine-3-boronicacid | 2-(2,2,2-Trifluoroethoxy)pyridine-3-boronicacid. CAS No. 1218790-79-4. Product ID: ACM1218790794-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,2,2-Trifluoroethoxy)pyridine-3-boronic acid | 2-(2,2,2-Trifluoroethoxy)pyridine-3-boronic acid. Alternative Names: 1218790-79-4, 2-(2,2,2-Trifluoroethoxy)pyridine-3-boronic acid, (2-(2,2,2-Trifluoroethoxy)pyridin-3-yl)boronic acid, ACMC-209aih, SureCN12097746, CTK4B2849, MolPort-015-143-115, ANW-17895, AKOS015853039, AB40648, AG-L-21168, AK-93676, BD231055, KB-13779, A-5668, 2-(2,2,2-Trifluoroethoxy)pyridine-3-boronic acid,, I02-3480. CAS No. 1218790-79-4. Purity: 97%. Product ID: ACM1218790794. Molecular formula: C7H7BF3NO3. Mole weight: 220.9. IUPAC Name: [2-(2,2,2-trifluoroethoxy)pyridin-3-yl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,2,2-Trifluoroethoxy)pyridine-3-boronicacidpinacolester | 2-(2,2,2-Trifluoroethoxy)pyridine-3-boronicacidpinacolester. Alternative Names: 1073354-46-7, 2-(2,2,2-Trifluoroethoxy)pyridine-3-boronic acid pinacol ester, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-(2,2,2-TRIFLUOROETHOXY)PYRIDINE, AC1Q2CRY, CTK4A5370, MolPort-001-793-623, ANW-42824, AKOS015950247, AG-D-22738, MCULE-5612389379, AK-93677, BD231056, KB-13780, FT-0688885, ST50407565, A-9112. CAS No. 1073354-46-7. Purity: 96%. Product ID: ACM1073354467. Molecular formula: C13H17BF3NO3. Mole weight: 303.09. IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(2,2,2-trifluoroethoxy)pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,2,2-Trifluoroethyl)-1H-benzimidazole | 2-(2,2,2-Trifluoroethyl)-1H-benzimidazole. Alternative Names: 2-(2,2,2-Trifluoroethyl)-1H-benzimidazole, 105942-28-7, SureCN2277460, MolPort-004-752-795, PC7678, SBB092574, ZINC36533786, AKOS009144506, 2-(2,2,2-trifluoroethyl)benzimidazole, KB-72951, 2-(2,2,2-trifluoroethyl)-1H-1,3-benzodiazole. CAS No. 105942-28-7. Purity: 96%. Product ID: ACM105942287. Molecular formula: C9H7F3N2. Mole weight: 200.1605. IUPAC Name: 2-(2,2,2-trifluoroethyl)-1H-benzimidazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,2,2-Trifluoroethylamino)-5-chlorobenzophenone | 2-(2,2,2-Trifluoroethylamino)-5-chlorobenzophenone is a benzophenone derivative with the potential to act as a photo-initiator in applications involving the prevention of UV light damage on polymer films. Group: Biochemicals. Grades: Highly Purified. CAS No. 22753-80-6. Pack Sizes: 5mg, 25mg. Molecular Formula: C15H11ClF3NO, Molecular Weight: 313.7. US Biological Life Sciences. | Worldwide |
| 2-(2,2,2-Trifluoroethylamino)pyrimidine-5-boronic acid,pinacol ester | 2-(2,2,2-Trifluoroethylamino)pyrimidine-5-boronic acid,pinacol ester. Alternative Names: 1218789-32-2, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-N-(2,2,2-trifluoroethyl)pyrimidin-2-amine, CTK8B6895, ANW-54776, AKOS016001193, AK-96352, KB-13783, A-5589, 2-(2,2,2-Trifluoroethylamino)pyrimidine-5-boronic acid pinacol ester, 2-(2,2,2-Trifluoroethylamino)pyrimidine-5-boronic acid, pinacol ester. CAS No. 1218789-32-2. Purity: 98%. Product ID: ACM1218789322. Molecular formula: C12H17BF3N3O2. Mole weight: 303.1. IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N-(2,2,2-trifluoroethyl)pyrimidin-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,2,2-Trifluoroethyl)pyridine97% | 2-(2,2,2-Trifluoroethyl)pyridine97%. Alternative Names: SCHEMBL146973, 2-(2,2,2-Trifluoroethyl)pyridine, AKOS005258485, AK-68056, AJ-137550, 1186195-13-0. CAS No. 1186195-13-0. Purity: 96%. Product ID: ACM1186195130. Molecular formula: C7H6F3N. Mole weight: 212.344240625008. IUPAC Name: 2-(2,2,2-trifluoroethyl)pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2',2'',3,3',3'',6'-Hepta-O-acetyl-1,6-anhydro-4'',6''-O-benzylidene-β-D-maltotriose | 2,2',2'',3,3',3'',6'-Hepta-O-acetyl-1,6-anhydro-4'',6''-O-benzylidene-β-D-maltotriose. Synonyms: O-2,3-Di-O-acetyl-4,6-O-(phenylmethylene)-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-1,6-anhydro-β-D-glucopyranose diacetate; 4'',6''-O-Benzylidene-maltotriosan heptaacetate; β-D-Glucopyranose, O-2,3-di-O-acetyl-4,6-O-(phenylmethylene)-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-1,6-anhydro-, diacetate. Grade: ≥98%. CAS No. 61637-33-0. Molecular formula: C39H48O22. Mole weight: 868.79. | |
| 2,2',2'',3,3',3'',6'-Hepta-O-acetyl-1,6-anhydro-4'',6''-O-[(R)-benzylidene]-β-D-maltotriose | 2,2',2'',3,3',3'',6'-Hepta-O-acetyl-1,6-anhydro-4'',6''-O-[(R)-benzylidene]-β-D-maltotriose. Synonyms: β-D-Glucopyranose, O-2,3-di-O-acetyl-4,6-O-(phenylmethylene)-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-1,6-anhydro-, diacetate, (R)-; O-2,3-Di-O-acetyl-4,6-O-((R)-phenylmethylene)-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-1,6-anhydro-β-D-glucopyranose diacetate; 4'',6''-O-[(R)-Benzylidene]-maltotriosan heptaacetate. Grade: ≥98%. CAS No. 117065-99-3. Molecular formula: C39H48O22. Mole weight: 868.79. | |
| 2-[[2-[[2-[[3-[[(3S)-1,3,4,6,7,11bβ-Hexahydro-2-oxo-9,10-methylenedioxy-2H-benzo[a]quinolizin]-3β-yl]propanoyl]amino]tetradecanoyl]amino]tetradecanoyl]amino]tetradecanoic acid methyl ester | 2-[[2-[[2-[[3-[[(3S)-1,3,4,6,7,11bβ-Hexahydro-2-oxo-9,10-methylenedioxy-2H-benzo[a]quinolizin]-3β-yl]propanoyl]amino]tetradecanoyl]amino]tetradecanoyl]amino]tetradecanoic acid methyl ester. Product ID: ACMA00008515. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2-(2,3,5,6-Tetrafluoroanilino)phenyl]acetic acid | 2-[2-(2,3,5,6-Tetrafluoroanilino)phenyl]acetic acid is an impurity of Robenacoxib, a nonsteroidal anti-inflammatory drug (NSAID) used for the relief of pain and inflammation in cats and dogs. CAS No. 2192217-92-6. Molecular formula: C14H9F4NO2. Mole weight: 299.22. | |
| 22,23-Didehydro Selamectin | 22,23-Didehydro Selamectin is an impurity of Selamectin (S247990) which is a topical parasiticide. Selamectin (S247990) is also used as a veterinary antihelminithic agent on animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 165108-09-8. Pack Sizes: 5mg, 50mg. Molecular Formula: 2(C43H61NO11). US Biological Life Sciences. | Worldwide |
| 2-[2-(2,3-Dihydro-1,3-dioxo-1H-inden-2-yl)-6-quinolyl]-6-methylbenzothiazole-7-sulphonic acid | 2-[2-(2,3-Dihydro-1,3-dioxo-1H-inden-2-yl)-6-quinolyl]-6-methylbenzothiazole-7-sulphonic acid. Alternative Names: 2-[2-(2,3-dihydro-1,3-dioxo-1H-inden-2-yl)-6-quinolyl]-6-methylbenzothiazole-7-sulphonic acid;2-[2-(1,3-Dioxo-2,3-dihydro-1H-indene-2-yl)quinoline-6-yl]-6-methyl-7-benzothiazolesulfonic acid;2-[2-[(2,3-Dihydro-1,3-dioxo-1H-inden)-2-yl]-6-quinolinyl]-6-me. CAS No. 16249-86-8. Product ID: ACM16249868. Molecular formula: C26H16N2O5S2. Mole weight: 500.54564. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 22,23-Dihydro-25-cyclohexylavermectin B1 | 22,23-Dihydro-25-cyclohexylavermectin B1 is an intermediate in synthesizing 4'-O-2,6-Dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl Selamectin (D440100), which s an impurity of Selamectin (S247990), a topical parasiticide. Selamectin (S247990) is also used as a veterinary antihelminithic agent on animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 142680-85-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C50H76O14. US Biological Life Sciences. | Worldwide |
| 2,2',2''-(4,4',4''-(Benzene-1,3,5-triyl)tris(1H-1,2,3-triazole-4,1-diyl))triaceticacid | 2,2',2''-(4,4',4''-(Benzene-1,3,5-triyl)tris(1H-1,2,3-triazole-4,1-diyl))triaceticacid. CAS No. 958299-25-7. Molecular formula: C18H11N9O4. Mole weight: 417.34. Purity: 99%. | |
| 2-[2-[2-(4-Chlorophenoxy)acetyl]pyrrol-1-yl]ethyl-dimethylazaniumchloride | 2-[2-[2-(4-Chlorophenoxy)acetyl]pyrrol-1-yl]ethyl-dimethylazaniumchloride. Alternative Names: 2-((p-Chlorophenoxy)acetyl)-1-(2-(dimethylamino)ethyl)pyrrole monohydrochloride, Ketone, (p-chlorophenoxy)methyl 1-(2-(dimethylamino)ethyl)pyrrol-2-yl, hydrochloride, AC1L1BWK, LS-87102, 2-[2-[2-(4-chlorophenoxy)acetyl]pyrrol-1-yl]ethyl-dimethylazanium chloride, 14646-85-6. CAS No. 14646-85-6. Purity: 96%. Product ID: ACM14646856. Molecular formula: C16H20Cl2N2O2. Mole weight: 343.248 g/mol. IUPAC Name: 2-[2-[2-(4-chlorophenoxy)acetyl]pyrrol-1-yl]ethyl-dimethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2-(2,4-Dichlorophenyl)-1-methylethyl]-1,1-dimethyl-hydrazine hydrochloride | 2-[2-(2,4-Dichlorophenyl)-1-methylethyl]-1,1-dimethyl-hydrazine hydrochloride. Alternative Names: CID3025348, LS-76720, 1-(2,4-Dichloro-alpha-methylphenethyl)-2,2-dimethylhydrazine hydrochloride, Hydrazine, 1-(2,4-dichloro-alpha-methylphenethyl)-2,2-dimethyl-, hydrochloride, 102571-02-8. CAS No. 102571-02-8. Purity: 96%. Product ID: ACM102571028. Molecular formula: C11H16Cl2N2.HCl. Mole weight: 283.625080 [g/mol]. IUPAC Name: 2-[1-(2,4-dichlorophenyl)propan-2-yl]-1,1-dimethylhydrazine hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2',2''-(5,5,10,10,15,15-Hexahexyl-10,15-dihydro-5H-diindeno[1,2-a:1',2'-c]fluorene-2,7,12-triyl)tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | 2,2',2''-(5,5,10,10,15,15-Hexahexyl-10,15-dihydro-5H-diindeno[1,2-a:1',2'-c]fluorene-2,7,12-triyl)tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). CAS No. 959163-61-2. Molecular formula: C81H123B3O6. Mole weight: 1225.30. | |
| 2,2'-(2,5-Dihydroxy-1,4-phenylene)diacetic acid | 2,2'-(2,5-Dihydroxy-1,4-phenylene)diacetic acid (2,5-Dihydroxy-p-benzenediacetic acid) is a metal-organic framework (MOF). Uses: Scientific research. Category: Signaling pathways. Alternative Names: 2,5-Dihydroxy-p-benzenediacetic acid. CAS No. 5488-16-4. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-W036197. |  |
| 2,2',2'',5'-Tetrabromo-1,1':4',1''-terphenyl | 2,2',2'',5'-Tetrabromo-1,1':4',1''-terphenyl. CAS No. 912922-58-8. Molecular formula: C18H10Br4. Mole weight: 545.89. | |
| 2-(2-(2-(6-Azidohexanamido)ethoxy)ethoxy)acetic acid | 2-(2-(2-(6-Azidohexanamido)ethoxy)ethoxy)acetic acid is a PROTACT linker and can be used for synthesis of P60-L3-VHL (HY-162943). 2-(2-(2-(6-Azidohexanamido)ethoxy)ethoxy)acetic acid is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3036674-82-2. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-162947. | |
| 2- (2- ( (2, 6-Dichloro-4-methoxyphenyl) amino) phenyl-d4) -N, N-dimethylacetamide | 2- (2- ( (2, 6-Dichloro-4-methoxyphenyl) amino) phenyl-d4) -N, N-dimethylacetamide is the labeled analogue of 2- (2- ( (2, 6-Dichloro-4-methoxyphenyl) amino) phenyl) -N, N-dimethylacetamide which is used in the synthesis of the acyl glucuronide and hydroxy metabolites of Diclofenac (D436450), a nonsteroidal anti-inflammatory compound an decycloxygenase (COX) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1382084-37-8. Pack Sizes: 1mg, 10mg. Molecular Formula: C17H14D4Cl2N2O2, Molecular Weight: 357.27. US Biological Life Sciences. | Worldwide |
| 2- (2- ( (2, 6-Dichloro-4-methoxyphenyl) amino) phenyl) -N, N-dimethylacetamide | 2- (2- ( (2, 6-Dichloro-4-methoxyphenyl) amino) phenyl) -N, N-dimethylacetamide is used in the synthesis of the acyl glucuronide and hydroxy metabolites of Diclofenac (D436450), a nonsteroidal anti-inflammatory compound an decycloxygenase (COX) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 698357-36-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C17H18Cl2N2O2, Molecular Weight: 353.24. US Biological Life Sciences. | Worldwide |
| 2-[2-(2,6-Dichloroanilino)Phenyl]-N,N-Dimethylacetamide-[d4] | 2-[2-(2,6-Dichloroanilino)Phenyl]-N,N-Dimethylacetamide-[d4]. Uses: Labelled diclofenac intermediate. Synonyms: 2-[o-(2,6-Dichloroanilino)phenyl]-N,N-dimethylacetamide-d4; 2-[(2,6-Dichlorophenyl)amino]-N,N-dimethylbenzeneacetamide-d4; 2-[2-(2,6-Dichloroanilino)(2H4)phenyl]-N,N-dimethylacetamide. Grade: 95% atom D. CAS No. 1217360-64-9. Molecular formula: C16H12D4Cl2N2O. Mole weight: 327.24. | |
| 2-[2-(2,6-Dimethylanilino)-2-oxoethoxy]ethyl-diethylazanium chloride | 2-[2-(2,6-Dimethylanilino)-2-oxoethoxy]ethyl-diethylazanium chloride. Alternative Names: CID59246, C 3054, LS-13892, 2-(2-(Diethylamino)ethoxy)-2,6-acetoxylidide hydrochloride, 2,6-ACETOXYLIDIDE, 2-(2-(DIETHYLAMINO)ETHOXY)-, HYDROCHLORIDE, LID, 102207-84-1. CAS No. 102207-84-1. Purity: 96%. Product ID: ACM102207841. Molecular formula: C16H27ClN2O2. Mole weight: 314.851 g/mol. IUPAC Name: 2-[2-(2,6-dimethylanilino)-2-oxoethoxy]ethyl-diethylazanium chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)-N-(2-(3-formyl-4-oxo-4H-chromen-6-yl)ethyl)acetamide | 2-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)-N-(2-(3-formyl-4-oxo-4H-chromen-6-yl)ethyl)acetamide is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C27H21N3O9, Molecular Weight: 531.47. US Biological Life Sciences. | Worldwide |
| 2,2'-(2,7-Dihexylnaphtho[1,2-b:5,6-b']dithiophene-5,10-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | 2,2'-(2,7-Dihexylnaphtho[1,2-b:5,6-b']dithiophene-5,10-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). Molecular formula: C38H54B2O4S2. Mole weight: 660.58. | |
| 2-[[2-[(2-Aminoacetyl)amino]-3-phenyl-propanoyl]amino]acetic acid | 2-[[2-[(2-Aminoacetyl)amino]-3-phenyl-propanoyl]amino]acetic acid. Alternative Names: NSC333491, CID333255, 14656-09-8. CAS No. 14656-09-8. Purity: 96%. Product ID: ACM14656098. Molecular formula: C13H17N3O4. Mole weight: 279.29. IUPAC Name: 2-[[2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]amino]acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-(2-Aminoethoxy)ethoxy)acetic acid | H2N-PEG2-CH2COOH belongs to a polyethylene glycol (PEG) linker covalently bound to E3 Ligase binding group (E3LB) and protein binding group (PB). H2N-PEG2-CH2COOH is a PEG derivative containing an amino group with a terminal carboxylic acid. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. PEG Linkers may be useful in the development of antibody drug conjugates and PROTACs. Synonyms: Amino-PEG2-CH2CO2H; Amino-PEG2-CH2COOH; Amino-PEG2-acetic acid. Grade: ≥95%. CAS No. 134978-97-5. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| 2-(2-(2-Aminoethoxy)ethoxy)acetic acid hydrochloride | 2-(2-(2-Aminoethoxy)ethoxy)acetic acid hydrochloride. CAS No. 134979-01-4. Purity: 98%. Product ID: ACM134979014. Molecular formula: C6H13NO4.HCl. Mole weight: 199.63. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-(2-Aminoethylamino)ethylamino)ethanol (technical grade) | 2-(2-(2-Aminoethylamino)ethylamino)ethanol (technical grade). Alternative Names: N-(hydroxyethyl)diethylenetriamine. CAS No. 1965-29-3. Purity: Tech. Product ID: ACM1965293-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
Our database is helping our users find suppliers everyday.
