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| Product | Description | |
|---|---|---|
| 2-[[1-[ (Z) - (4-Oxo-2-thioxo-5thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic acid | 2-[[1-[ (Z) - (4-Oxo-2-thioxo-5thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 260784-21-2. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. |  Worldwide |
| 2-[[1-[ (Z) - (4-Oxo-2-thioxo-5-thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic Acid | 2-[[1-[ (Z) - (4-Oxo-2-thioxo-5-thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic Acid is used in biological activities in the preparation and aldose reductase inhibitory activity of a new series of 5-[[2- (ω -carboxyalkoxy) aryl]methylene]-4-oxo-2-thioxothiazolidine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 260784-21-2. Pack Sizes: 100mg, 1g. Molecular Formula: C16H11NO4S2, Molecular Weight: 345.39. US Biological Life Sciences. | Worldwide |
| 2,2'-([1,1'-Biphenyl]-4,4'-diyldi-2,1-ethenediyl)bis-benzenesulfonic acid disodium salt | DryPowder; Liquid; OtherSolid, Liquid. Group: Polymers. Product ID: disodium; 2- [ (E) -2- [4- [4- [ (E) -2- (2-sulfonatophenyl) ethenyl] phenyl] phenyl] ethenyl] benzenesulfonate. Molecular formula: 562.6g/mol. Mole weight: C28H20Na2O6S2. C1=CC=C (C (=C1)C=CC2=CC=C (C=C2)C3=CC=C (C=C3)C=CC4=CC=CC=C4S (=O) (=O)[O-])S (=O) (=O)[O-]. [Na+]. [Na+]. InChI=1S/C28H22O6S2. 2Na/c29-35 (30, 31)27-7-3-1-5-25 (27)19-13-21-9-15-23 (16-10-21)24-17-11-22 (12-18-24)14-20-26-6-2-4-8-28 (26)36 (32, 33)34; ; /h1-20H, (H, 29, 30, 31) (H, 32, 33, 34); ; /q; 2*+1/p-2/b19-13+, 20-14+;. PMPJQLCPEQFEJW-HPKCLRQXSA-L. |  |
| 2- [ [2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] ethyl] amino] ethanol | 2- [ [2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] ethyl] amino] ethanol is an impurity in the synthesis of Cyclophosphamide (C988580). Group: Biochemicals. Grades: Highly Purified. CAS No. 1402005-01-9. Pack Sizes: 250mg, 500mg. Molecular Formula: C10H25NO2Si. US Biological Life Sciences. | Worldwide |
| 2, 2'-[1, 2-Diazenediylbis(4, 1-phenyleneimino)bis[N, N, N-triethyl-2-oxo-ethanaminium] Dichloride | 2, 2'-[1, 2-Diazenediylbis(4, 1-phenyleneimino)bis[N, N, N-triethyl-2-oxo-ethanaminium] Dichloride is a photoswitchable sodium, calcium, and potassium channel blocker in the trans conformation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C28H44Cl2N6O2, Molecular Weight: 567.59. US Biological Life Sciences. | Worldwide |
| 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. Group: Bioelectronic materials organic light-emitting diode (oled) materials. CAS No. 2095541-89-0. Product ID: 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. Molecular formula: 584.36. Mole weight: C38H42B2O4. 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=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. CBYRLHIEJOHEIW-UHFFFAOYSA-N. | |
| 2,2,13,13-Tetramethyl-4,7,11-trioxo-3,12-dioxa-5,8-diazatetradecane-6-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-Carboxy-N-[(1, 1-dimethylethoxy)carbonyl]glycyl-β -alanine 2-(1,1-Dimethylethyl) Ester. CAS No. 1076199-43-3. Molecular formula: C15H26N2O7. Mole weight: 346.38. Appearance: White Solid. Purity: 0.96. IUPACName: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]-3-oxopropanoic acid. Canonical SMILES: CC (C) (C)OC (=O)CCNC (=O)C (C (=O)O)NC (=O)OC (C) (C)C. Catalog: ACM1076199433. |  |
| 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. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 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). Group: Organic light-emitting diode (oled) materials. CAS No. 196212-27-8. Product ID: 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane. Molecular formula: 330g/mol. Mole weight: C18H28B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)B3OC (C (O3) (C)C) (C)C. 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. LLQQCDJVSYEQQQ-UHFFFAOYSA-N. | |
| 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, 4-Naphthalenediyl) bisbenzaldehyde | 2, 2'- (1, 4-Naphthalenediyl) bisbenzaldehyde is an intermediate in the synthesis of Dibenzo[a,i]pyrene (D416985), a polycyclic aromatic hydrocarbon (PAH) with potent carcinogenic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 285571-20-2. Pack Sizes: 25mg, 100mg. Molecular Formula: C24H16O2. US Biological Life Sciences. | Worldwide |
| 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-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] | Heterocyclic Organic Compound. CAS No. 102839-00-9. Molecular formula: C24H28N8O4. Mole weight: 492.53. Catalog: ACM102839009. | |
| 2, 2'- (1, 4-Piperazinediyl)bis[6, 7-dimethoxy-4-quinazolinamine] (terazosin impurity) | 2, 2'- (1, 4-Piperazinediyl)bis[6, 7-dimethoxy-4-quinazolinamine] (terazosin impurity). Group: Biochemicals. Grades: Highly Purified. CAS No. 102839-00-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C24H28N8O4. US Biological Life Sciences. | Worldwide |
| 2,2'-(1,4-Piperazinediyl)bis[6,7-dimethoxy-4-quinazolinamine] (Terazosin Impurity) | An impurity of selective alpha 1 antagonists: Terazosin and Prazosin. Group: Biochemicals. Grades: Highly Purified. CAS No. 102839-00-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,2'-(1,4-Piperazinediyl)bis-pyrimidine | 2,2'-(1,4-Piperazinediyl)bis-pyrimidine. Group: Biochemicals. Alternative Names: 1, 4-Bis (2-pyrimidinyl) piperazine. Grades: Highly Purified. CAS No. 84746-24-7. Pack Sizes: 500mg. Molecular Formula: C12H14N6, Molecular Weight: 242.28. US Biological Life Sciences. | Worldwide |
| 2,2'-(1,4-Piperazinediyl)bis-pyrimidine-d8 | 2,2'-(1,4-Piperazinediyl)bis-pyrimidine-d8. Group: Biochemicals. Alternative Names: 1,4-Bis(2-pyrimidinyl)piperazine -d8. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C12H6D8N6, Molecular Weight: 250.33. US Biological Life Sciences. | Worldwide |
| 2,2'-[[(17 β )-Estra-1, 3, 5 (10)-triene-3, 17-diyl]bis (oxy)]bis[tetrahydro-2H-pyran | 2,2'-[[(17 β )-Estra-1, 3, 5 (10)-triene-3, 17-diyl]bis (oxy)]bis[tetrahydro-2H-pyran is an intermediate in the synthesis of 17 β-Estradiol (E888000) derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 3589-91-1. Pack Sizes: 100mg, 1g. Molecular Formula: C28H40O4. US Biological Life Sciences. | Worldwide |
| 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'-(1E,1'E)-trans (+/-)-Cyclohexane-1,2-diyl-bis(azan-1-yl-1-ylidene)bis(methan-1-yl-1-ylidene)d | 2,2'-(1E,1'E)-trans (+/-)-Cyclohexane-1,2-diyl-bis(azan-1-yl-1-ylidene)bis(methan-1-yl-1-ylidene)d. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,2'-(1E,1'E)-trans (+/-)-Cyclohexane-1,2-diyl-bis(azan-1-yl-1-ylidene)bis(methan-1-yl-1-ylidene)diphenol | 2,2'-(1E,1'E)-trans (+/-)-Cyclohexane-1,2-diyl-bis(azan-1-yl-1-ylidene)bis(methan-1-yl-1-ylidene)diphenol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2,2'-((1-Methylpropane-1,3-diyl)bis(oxy))bis(4-methyl-1,3,2-dioxaborinane) | Antimicrobial agent in fuel oils. Group: Oil field. Alternative Names: Tributyleneglycol biborate. CAS No. 2665-13-6. Molecular formula: C12H24B2O6. Mole weight: 285.94. IUPACName: 4-Methyl-2-[4-[(4-methyl-1,3,2-dioxaborinan-2-yl)oxy]butan-2-yloxy]-1,3,2-dioxaborinane. Canonical SMILES: B1(OCCC(O1)C)OCCC(C)OB2OCCC(O2)C. Catalog: ACM2665136. | |
| 2, 2'- ( ( (1-Phenylpropane-1, 2-diyl)bis (azanylylidene))bis (methanylylidene))diphenol | Nitrogen-Donor Ligands. Alternative Names: 2-[[1-[(2-Hydroxyphenyl)methylideneamino]-1-phenylpropan-2-yl]iminomethyl]phenol. CAS No. 129932-43-0. Molecular formula: C23H22N2O2. Mole weight: 358.43. Purity: 0.97. IUPACName: 2-[[1-[(2-hydroxyphenyl)methylideneamino]-1-phenylpropan-2-yl]iminomethyl]phenol. Catalog: ACM129932430. | |
| 2-[2- (1-Piperazinyl) ethoxy]ethanol 1-Acetate | 2-[2- (1-Piperazinyl) ethoxy]ethanol 1-Acetate is an substituent in the synthesis of Quetiapine (Q510000) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 936094-62-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H20N2O3. US Biological Life Sciences. | Worldwide |
| 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] | Heterocyclic Organic Compound. 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. Molecular formula: C38H56N4O4. Mole weight: 632.88. Purity: 0.96. IUPACName: (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. Canonical SMILES: CC (C) (C)C1=CC (=CNC2CCCCC2NC=C3C=C (C=C (C3=O)CN4CCOCC4)C (C) (C)C)C (=O)C (=C1)CN5CCOCC5. Catalog: ACM1189364859. | |
| 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 γ. 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-[[2- (1-Adamantyl) acetyl]amino]-3-phenylpropanoyl]amino]-5- (diaminomethylideneamino) pentanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]pentanediamide | Heterocyclic Organic Compound. CAS No. 113584-00-2. Molecular formula: C40H62N10O8. Mole weight: 810.982 g/mol. Catalog: ACM113584002. | |
| 2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-Methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl 4-(butylamino)benzoate | Heterocyclic Organic Compound. Alternative Names: KM 99, CID59855, LS-36321, p-Butylaminobenzoesaeureester von undecylaethylenglykolmonomethan, p-Butylaminobenzoesaeureester von undecylaethylenglykolmonomethan [German], Benzoic acid, p-butylamino-, 2- (2- (2- (2- (2- (2- (2- (2- (2- (2- (2-methoxyethoxy) ethoxy) ethoxy) ethoxy) ethoxy) ethoxy) ethoxy) ethoxy) ethoxy) ethoxy) ethyl ester, 104399-42-0. CAS No. 104399-42-0. Molecular formula: C34H61NO13. Mole weight: 691.847 g/mol. Purity: 0.96. IUPACName: 2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl 4-(butylamino)benzoate. Density: 1.099g/cm³. Catalog: ACM104399420. | |
| 2- [2- [2- [2- [2- [2- [2- [2- (2-Hydroxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl dodecanoate | Heterocyclic Organic Compound. Alternative Names: Lipal 4L, Lipal 4ML, NGML, PEG-9 Laurate, Nonaethylene glycol monolaurate, NSC1249, Polyoxyethylene (9) monolaurate, Lauric acid, ester with nonaethylene glycol, AIDS123922, AIDS-123922, CID66936, NSC 1249, EINECS 203-359-3, Polyethylene glycol 450 monolaurate, 26-Hydroxy-3,6,9,12,15,18,21,24-octaoxahexacos-1-yl laurate, 106-08-1, Dodecanoic acid, 26-hydroxy-3,6,9,12,15,18,21,24-octaoxahexacos-1-yl ester, Dodecanoic acid, 26-hydroxy-3,6,9,12,15,18,21, 24-octaoxahexacos-1-yl ester, Lauric acid, {2-[2-[2-[2-[2-[2-[2-[2- (2-hydroxyethoxy) ethoxy]ethoxy]ethoxy]ethox} y\]ethoxy\]ethoxy\]ethoxy\]ethyl ester, Lauric acid, 2- (2- (2- (2- (2- (2- (2- (2- (2-hydroxyethoxy) ethoxy) ethoxy) ethoxy) ethoxy) ethoxy) ethoxy) ethoxy) ethyl ester (8CI). CAS No. 106-08-1. Molecular formula: C30H60O11. Mole weight: 596.791 g/mol. Purity: 0.96. IUPACName: 2- [2- [2- [2- [2- [2- [2- [2- (2-hydroxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl dodecanoate. Canonical SMILES: CCCCCCCCCCCC (=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCO. Density: 1.036g/cm³. ECNumber: 203-359-3. Catalog: ACM106081. | |
| 2- [2- [2- [2- (2-Azidoethoxy) ethoxy] ethoxy] ethoxy] ethanoic acid | 2- [2- [2- [2- (2-Azidoethoxy) ethoxy] ethoxy] ethoxy] ethanoic acid. Group: Biochemicals. Alternative Names: N3-PEG5-COOH. Grades: Highly Purified. CAS No. 201467-81-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H19N3O6. US Biological Life Sciences. | Worldwide |
| 2-[2-[2-[[2- (2-Hydroxyethylcarbamoyl) benzoyl]amino]ethyl- (hydroxymethyl) amino]ethylcarbamoyl]benzoic acid | Heterocyclic Organic Compound. CAS No. 100063-61-4. Molecular formula: C23H28N4O7. Mole weight: 472.49102. Density: 1.341g/cm³. Catalog: ACM100063614. | |
| 2- (2- (2, 2, 2-Trifluoroethoxy) phenoxy) acetaldehyde | 2- (2- (2, 2, 2-Trifluoroethoxy) phenoxy) acetaldehyde is an intermediate in the synthesis of N-2-[2- (2, 2, 2-Trifluoroethoxy) phenoxy]ethylsilodosin (T790140), which is an impurity in the synthesis of Silodosin (S465000), an α1a-adrenoceptor antagonist. It is used in treatment of benign prostatic hypertophy. Group: Biochemicals. Grades: Highly Purified. CAS No. 1269801-73-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H9F3O3. US Biological Life Sciences. | Worldwide |
| 2-[2- (2, 2, 2-Trifluoroethoxy) phenoxy]-ethanol | 2-[2- (2, 2, 2-Trifluoroethoxy) phenoxy]-ethanol, is used in the preparation of hydroxy (aminomethyl)pyridine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 160969-02-8. Pack Sizes: 2.5g, 25g. Molecular Formula: C10H11F3O3, Molecular Weight: 236.19. US Biological Life Sciences. | Worldwide |
| 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, 2-Trifluoroethoxy) phenoxy]methyl]-1, 3-dioxolane | 2-[[2- (2, 2, 2-Trifluoroethoxy) phenoxy]methyl]-1, 3-dioxolane is an intermediate in the synthesis of N-2-[2- (2, 2, 2-Trifluoroethoxy) phenoxy]ethylsilodosin (T790140), which is an impurity in the synthesis of Silodosin (S465000), an α1a-adrenoceptor antagonist. It is used in treatment of benign prostatic hypertophy. Group: Biochemicals. Grades: Highly Purified. CAS No. 1269801-74-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C12H13F3O4. 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). Group: Monomers. CAS No. 74328-56-6. Product ID: 2-[2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-8-(oxiran-2-yl)octyl]oxirane. Molecular formula: 414.19g/mol. Mole weight: C12H10F12O2. C1C (O1)CC (C (C (C (C (C (CC2CO2) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. 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. BUCVATDLDBZNPM-UHFFFAOYSA-N. | |
| 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). Group: Monomers. CAS No. 791-22-0. Product ID: 2-[2,2,3,3,4,4,5,5-octafluoro-6-(oxiran-2-yl)hexyl]oxirane. Molecular formula: 314.17g/mol. Mole weight: C10H10F8O2. C1C (O1)CC (C (C (C (CC2CO2) (F)F) (F)F) (F)F) (F)F. 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. KVSHGEMJMXSNTB-UHFFFAOYSA-N. | |
| 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%. Group: Monomers. CAS No. 791-22-0. Product ID: 2-[2,2,3,3,4,4,5,5-octafluoro-6-(oxiran-2-yl)hexyl]oxirane. Molecular formula: 314.17g/mol. Mole weight: C10H10F8O2. C1C (O1)CC (C (C (C (CC2CO2) (F)F) (F)F) (F)F) (F)F. 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. KVSHGEMJMXSNTB-UHFFFAOYSA-N. | |
| 2, 2', 2'', 2'''- [ [4- [ (2-Hydroxyethyl) amino] -8- (1-piperidinyl) pyrimido [5, 4-d] pyrimidine-2, 6-diyl] dinitrilo] tetrakisethanol. (Dipyridamole Impurity) | 2, 2', 2'', 2'''- [ [4- [ (2-Hydroxyethyl) amino] -8- (1-piperidinyl) pyrimido [5, 4-d] pyrimidine-2, 6-diyl] dinitrilo] tetrakisethanol (Dipyridamole Impurity). Group: Biochemicals. Alternative Names: Pyrimido[5,4-d]pyrimidine Ethanol Deriv. Grades: Highly Purified. CAS No. 60286-30-8. Pack Sizes: 10mg. Molecular Formula: C21H36N8O5, Molecular Weight: 480.56. US Biological Life Sciences. | Worldwide |
| 2- [2- [2- [2- (4-Dibenzo [b, f] [1, 4] thiazepin-11-yl-1-piperazinyl) ethoxy] ethoxy] ethoxy] ethanol | 2- [2- [2- [2- (4-Dibenzo [b, f] [1, 4] thiazepin-11-yl-1-piperazinyl) ethoxy] ethoxy] ethoxy] ethanol (Quetiapine EP Impurity J) is a useful building block in the synthesis of various pharmaceuticals. Group: Biochemicals. Grades: Highly Purified. CAS No. 1356906-17-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C25H33N3O4S, Molecular Weight: 471.61. US Biological Life Sciences. | Worldwide |
| 2-[2-[2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethoxy]ethoxy]-ethanol-d8 Fumarate | 2-[2-[2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethoxy]ethoxy]-ethanol-d8 Fumarate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C29H29D8N3O8S, Molecular Weight: 595.73. US Biological Life Sciences. | Worldwide |
| 2-[2-[2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethoxy]ethoxy]-ethanol Fumarate | 2-[2-[2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethoxy]ethoxy]-ethanol Fumarate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C29H37N3O8S, Molecular Weight: 587.679999999999. US Biological Life Sciences. | Worldwide |
| 2, 2'-[[2-[ (2, 4-Dimethylphenyl) thio]phenyl]imino]bis-ethanol | 2, 2'-[[2-[ (2, 4-Dimethylphenyl) thio]phenyl]imino]bis-ethanol is an intermediate in synthesizing N-Hydroxy Vortioxetine O- β-D-Glucuronide Sodium Salt (H996005), which is a metabolite of Vortioxetine (V766000, HBr); a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Group: Biochemicals. Grades: Highly Purified. CAS No. 1818381-14-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C18H23NO2S. US Biological Life Sciences. | Worldwide |
| 2-[2-[2- (2, 5-Dihydro-2, 5-dioxo-1H-pyrrol-1-yl) ethoxy]ethoxy]acetic Acid | The preparation and incorporation of 2-[2-[2- (2, 5-Dihydro-2, 5-dioxo-1H-pyrrol-1-yl) ethoxy]ethoxy]acetic Acid into the bilayers of liposomal constructs used for immunization with synthetic peptides. Group: Biochemicals. Grades: Highly Purified. CAS No. 173323-23-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H13NO6, Molecular Weight: 243.21. 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 | A cross-linking, biotin-labeled compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. 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 1,3-Bis[1,6-anhydro-2,3-O-isopropylidene-b-D-mannopyranos-4-yloxy)-2-propylamine Amide. | A protected, cross-linking, biotin-labeled compound used as an exofacial probe for the human erythrocyte glucose transport system. The compound is impermeable and photolabeling can be confined to the discrete plasma membrane pool of glucose transporters. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug. 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 Hydrazide | The hrdrazide analogue of a cross-linking, biotin-labeled compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. 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, 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-Amino-3- (4-hydroxyphenyl) propanoyl] amino] propanoylamino] acetyl] -methylamino] -N- (1-hydroxy-4-methylsulfinylbutan-2-yl) -3-phenylpropanamide | Heterocyclic Organic Compound. Alternative Names: Damme, Sandoz 33-824, Sandoz FK 33-824, FK 33-824, D-Ala2,MePhe4,Met5(O))enkephalinol, SAN 33-824, (D-Ala2,MePhe4,Met5(O))enkephalinol, BRN 3079169, (D-Ala2,N-methyl-Phe4,Met-(O)5-ol)enkepyhalin, 115814-36-3, L-Phenylalaninamide, L-tyrosyl-D-alanylglycyl-N-(1-(hydroxymethyl)-3-(methylsulfinyl)propyl)-N(sup alpha)-methyl-, (1S)-, L-Phenylalaninamide, L-tyrosyl-D-alanylglycyl-N-(1-(hydroxymethyl)-3-(methylsulfinyl)propyl)-nalpha-methyl-, (1S)-, AGN-PC-00FKDH, AC1L2I4L, NSC310410, NSC-310410, 64854-64-4, LS-105735, (2S)-2-amino-N-[(2R)-1-[[2-[[(2S)-1-[(1-hydroxy-4-methylsulfinylbutan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide, 2-amino-N-[1-[[2-[[1-[(1-hydroxy-4-methylsulfinylbutan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide. CAS No. 115814-36-3. Molecular formula: C29H41N5O7S. Mole weight: 603.73 g/mol. Purity: 0.96. IUPACName: 2-amino-N-[1-[[2-[[1-[(1-hydroxy-4-methylsulfinylbutan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide. Canonical SMILES: CC (C (=O)NCC (=O)N (C)C (CC1=CC=CC=C1)C (=O)NC (CCS (=O)C)CO)NC | |
| 2-[[2-2 (2-Amino-4-thiazolyl) acetyl]amino]-4-thiazoleacetic Acid | 2-[[2-2 (2-Amino-4-thiazolyl) acetyl]amino]-4-thiazoleacetic Acid is an impurity of mirabegron (M364900). Mirabegron is a potent bladder relaxant and reagent for diabetes remedy. Group: Biochemicals. Grades: Highly Purified. CAS No. 2036283-13-1. Pack Sizes: 100mg, 1g. Molecular Formula: C10H10N4O3S2, Molecular Weight: 298.339999999999. US Biological Life Sciences. | Worldwide |
| 2-[2-[2- (2-Azidoethoxy) ethoxy]ethoxy]-1- (p-toluenesulfonyl) -ethanol | 2-[2-[2- (2-Azidoethoxy) ethoxy]ethoxy]-1- (p-toluenesulfonyl) -ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 168640-82-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C13H19N3O5S. US Biological Life Sciences. | Worldwide |
| 2-[2-[2- (2-Azidoethoxy) ethoxy]ethoxy]ethanol | Applications in medical research, drug-release, nanotechnology, materials research and cell culture. In the study of ligand, polypeptide synthesis support, graft polymer compounds, new materials, and polyethylene glycol-modified functional coatings and other aspects of the active compound. Group: Biochemicals. Alternative Names: Azido-PEG4-OH; N3-PEG4-OH; 1-Azido-3,6,9-trioxaundecane-11-ol. Grades: Highly Purified. CAS No. 86770-67-4. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C?H??N?O?, Molecular Weight: 219.24. US Biological Life Sciences. | Worldwide |
| 2- (2- (2- (2-Bromoethoxy) ethoxy) ethoxy) ethanol | 2- (2- (2- (2-Bromoethoxy) ethoxy) ethoxy) ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 85141-94-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H17BrO4, Molecular Weight: 257.12. US Biological Life Sciences. | Worldwide |
| 2-[2-[2- (2-Chloroethoxy) ethoxy]ethoxy]acetic Acid | 2-[2-[2- (2-Chloroethoxy) ethoxy]ethoxy]acetic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 396106-50-6. Pack Sizes: 500mg. Molecular Formula: C8H15ClO5, Molecular Weight: 226.65. US Biological Life Sciences. | Worldwide |
| 2-[2-[2- (2-Chloroethoxy) ethoxy]ethoxy]ethanol | 2-[2-[2- (2-Chloroethoxy) ethoxy]ethoxy]ethanol is a polyethylene glycol used in the synthesis of novel glycolipids that bind HIV-1 cell surface glycoprotein Gp120 with potential application to pharmaceutical HIV-1 drugs. Also used in the synthesis of PET imaging agents targeting brain β-amyloid. Group: Biochemicals. Alternative Names: 11-Chloro-3,6,9-trioxa-1-undecanol; 11-Chloro-3,6,9-trioxaundecanol; 2- (2- (2- (2-Chloroethoxy) ethoxy) ethoxyethanol; Triethylene Glycol Mono(2-chloroethyl)ether. Grades: Highly Purified. CAS No. 5197-66-0. Pack Sizes: 250mg. Molecular Formula: C?H??ClO?, Molecular Weight: 212.67. US Biological Life Sciences. | Worldwide |
| 2-[2-(2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-yl)-2-oxoethyl]-1H-Isoindole-1,3(2H)-dione | 2-[2-(2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-yl)-2-oxoethyl]-1H-Isoindole-1,3(2H)-dione is an intermediate in the synthesis of 5-Aminolevulinic Acid-3-13C Hydrochloride which is a naturally occurring amino acid; precursor of tetrapyrroles in the biosynthesis of chlorophyll and heme. Antineoplastic (photosensitizer). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H13NO7. US Biological Life Sciences. | Worldwide |
| 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]-1- (p-toluenesulfonyl) -ethanol | 2-[2-[2- (2-Hydroxyethoxy) ethoxy]ethoxy]-1- (p-toluenesulfonyl) -ethanol. Group: Biochemicals. Alternative Names: HO-PEG3-OTs. Grades: Highly Purified. CAS No. 77544-60-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C13H20O6S. US Biological Life Sciences. | Worldwide |
| 2-[2-[2-(2-Hydroxyethoxy)ethyl-octadecylamino]ethoxy]ethanol | Heterocyclic Organic Compound. Alternative Names: Nissan Nymeen S 204, Hostastat FA 14, Nikkol TAMNS 5, Rokamin S-22, Ethox SAM 2, Kemamine AS 990, Nissan Nymeen 204, Nikkol TAMNS 10, Ameate 308, Genamin S 100, Genamin S 150, Genamin S 200, Genamin S 250, Nonio-Light NS 9H, Oxamin S 60, Amiladin C 1802, Chemeen 18-5, Chemeen 18-6, Imbentin SAM 160, Imbentin SAM 250. CAS No. 11119-98-5. Molecular formula: C26H55NO4. Mole weight: 445.719 g/mol. Purity: 0.96. IUPACName: 2-[2-[2-(2-hydroxyethoxy)ethyl-octadecylamino]ethoxy]ethanol. Canonical SMILES: CCCCCCCCCCCCCCCCCCN(CCOCCO)CCOCCO. ECNumber: 607-973-6. Catalog: ACM11119985. | |
| 2-[2-[2- (2-Mercaptoethoxy) ethoxy]ethoxy]acetic Acid | 2-[2-[2- (2-Mercaptoethoxy) ethoxy]ethoxy]acetic Acid. Group: Biochemicals. Alternative Names: [2-[2- (2-mercaptoethoxy) ethoxy]ethoxy]acetic Acid. Grades: Highly Purified. CAS No. 200291-35-6. Pack Sizes: 100mg. Molecular Formula: C8H16O5S, Molecular Weight: 224.27. US Biological Life Sciences. | Worldwide |
| 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-Propynyloxy) ethoxy]ethoxy]ethanol | 2-[2-[2- (2-Propynyloxy) ethoxy]ethoxy]ethanol is a reactant used in the preparation of bis-sulfide bioconjugates for glutathione triggered tumor responsive drug release. Group: Biochemicals. Grades: Highly Purified. CAS No. 208827-90-1. Pack Sizes: 2.5g, 25g. Molecular Formula: C9H16O4, Molecular Weight: 188.22. 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 | 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'-Tetramethoxyethyl Disulfide | Intermediate in the preparation of Epitizide. Group: Biochemicals. Alternative Names: Dithiodi-acetaldehyde Bis(dimethyl acetal). Grades: Highly Purified. CAS No. 15890-65-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
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