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| Product | Description | |
|---|---|---|
| 2-(2,3-Dihydrobenzofuran-7-yl)-1-morpholinoethanethione | 2-(2,3-Dihydrobenzofuran-7-yl)-1-morpholinoethanethione is an impurity in the synthesis of Darifenacin (D193400, HBr); a medication used to treat urinary incontinence. It works by blocking the M3 muscarinic acetylcholine receptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H17NO2S, Molecular Weight: 263.36. US Biological Life Sciences. |  Worldwide |
| 2-(2,3-Dimethoxybenzoyl)oxazole | 2-(2,3-Dimethoxybenzoyl)oxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,3-DIMETHOXYBENZOYL)OXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 898784-30-0. Molecular formula: C12H11NO4. Mole weight: 233.22. Purity: 0.96. IUPACName: (2,3-dimethoxyphenyl)-(1,3-oxazol-2-yl)methanone. Canonical SMILES: COC1=CC=CC(=C1OC)C(=O)C2=NC=CO2. Density: 1.217g/cm³. Product ID: ACM898784300. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(2,3-Dimethoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azaniumchloride | 2-(2,3-Dimethoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbanilic acid, diester with (2,3-dimethoxyphenethyl)iminodiethanol, hydrochloride, Ethanol, 2,2-(2,3-dimethoxyphenethyl)iminodi-, dicarbanilate, hydrochloride, 27467-05-6, AC1L1QG3, LS-51115, 2-(2,3-dimethoxyphenyl)-N,N-bis{2-[(phenylcarbamoyl)oxy]ethyl}ethanaminium chloride, 2-(2,3-dimethoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 27467-05-6. Molecular formula: C28H34ClN3O6. Mole weight: 544.039 g/mol. Purity: 0.96. IUPACName: 2-(2,3-dimethoxyphenyl)ethyl-bis[2-(phenylcarbamoyloxy)ethyl]azanium;chloride. Canonical SMILES: COC1=CC=CC(=C1OC)CC[NH+](CCOC(=O)NC2=CC=CC=C2)CCOC(=O)NC3=CC=CC=C3.[Cl-]. Product ID: ACM27467056. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,3-Dimethoxyphenyl)propan-2-ol | 2-(2,3-Dimethoxyphenyl)propan-2-ol is an intermediate of Miltirone (M344500), an active component in Salvia miltiorrhiza that has been shown to inhibit the increase in the abundance of the mRNA for the α4 subunit of the GABAA receptor induced by ethanol withdrawal in cultured hippocampal neurons. A potential phytotherapeutic agent in the treatment of alcohol dependence. Group: Biochemicals. Grades: Highly Purified. CAS No. 153390-68-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C11H16O3. US Biological Life Sciences. | Worldwide |
| 2-(2,3-Dimethylbenzoyl)-5-(1,3-dioxolan-2-yl)thiophene | 2-(2,3-Dimethylbenzoyl)-5-(1,3-dioxolan-2-yl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,3-DIMETHYLBENZOYL)-5-(1,3-DIOXOLAN-2-YL)THIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 898779-16-3. Molecular formula: C16H16O3S. Mole weight: 288.36. Purity: 0.96. IUPACName: (2,3-dimethylphenyl)-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]methanone. Canonical SMILES: CC1=CC=CC(=C1C)C(=O)C2=CC=C(S2)C3OCCO3. Density: 1.226g/cm³. Product ID: ACM898779163. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- ( ( (2, 3-Dimethyloctyl) oxy) carbonyl) benzoic Acid-d4. (Phthalate Monoester-d4) | 2- ( ( (2, 3-Dimethyloctyl) oxy) carbonyl) benzoic Acid-d4(Phthalate Monoester-d4). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C18H22D4O4, Molecular Weight: 310.42. US Biological Life Sciences. | Worldwide |
| 2- ( ( (2, 3-Dimethyloctyl) oxy) carbonyl) benzoic Acid. (Phthalate Monoester) | 2- ( ( (2, 3-Dimethyloctyl) oxy) carbonyl) benzoic Acid(Phthalate Monoester). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C18H26O4, Molecular Weight: 306.399999999999. US Biological Life Sciences. | Worldwide |
| 2- (2, 3-Dimethylphenoxy) acetohydrazide | 2- (2, 3-Dimethylphenoxy) acetohydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 134432-60-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H14N2O2, Molecular Weight: 194.23. US Biological Life Sciences. | Worldwide |
| 2-[(2,3-Dimethylphenoxy)methyl]-4,5-dihydro-1H-imidazol-1-ium chloride | 2-[(2,3-Dimethylphenoxy)methyl]-4,5-dihydro-1H-imidazol-1-ium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID49834, LS-79704, 2-IMIDAZOLINE, 2-((2,3-XYLYLOXY)METHYL)-, HYDROCHLORIDE, 2-((2,3-Dimethylphenoxy)methyl)-2-imidazoline hydrochloride, 67400-55-9. Product Category: Heterocyclic Organic Compound. CAS No. 67400-55-9. Molecular formula: C12H17ClN2O. Mole weight: 240.729 g/mol. Purity: 0.96. IUPACName: 2-[(2,3-dimethylphenoxy)methyl]-4,5-dihydro-1H-imidazol-1-ium chloride. Canonical SMILES: CC1=C(C(=CC=C1)OCC2=NCC[NH2+]2)C.[Cl-]. Product ID: ACM67400559. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL9654109. | |
| 2-(2,3-Dimethylphenoxy)propanohydrazide | 2-(2,3-Dimethylphenoxy)propanohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS B015251;2-(2,3-DIMETHYLPHENOXY)PROPANOHYDRAZIDE;ART-CHEM-BB B015251;CHEMBRDG-BB 3015251. Product Category: Heterocyclic Organic Compound. CAS No. 142835-36-7. Molecular formula: C11H16N2O2. Mole weight: 208.26. Product ID: ACM142835367. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2,3-dimethylphenoxy)propanehydrazide. | |
| 2-(2,3-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(2,3-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1232132-73-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C14H21BO2. US Biological Life Sciences. | Worldwide |
| 2-(2,3-Dimethylphenyl)ethanol | 2-(2,3-Dimethylphenyl)ethanol is an intermediate in the synthesis of 1,2,6-Trimethyl-phenanthrene (T796610). 1,2,6-Trimethylphenanthrene is a persistent organic pollutant (POP). Group: Biochemicals. Grades: Highly Purified. CAS No. 40420-17-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H14O. US Biological Life Sciences. | Worldwide |
| 2,2'-[[3-(Dodecyloxy)propyl]imino]bisethanol | 2,2'-[[3-(Dodecyloxy)propyl]imino]bisethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 31611-18-4, 2,2-((3-(Dodecyloxy)propyl)imino)bisethanol, 2,2-[[3-(DODECYLOXY)PROPYL]IMINO]BISETHANOL, AGN-PC-023QGL, CTK4G7433, EINECS 250-727-4, AG-F-05462, Ethanol,2,2-[[3-(dodecyloxy)propyl]imino]bis-, Ethanol, 2,2-[[3-(dodecyloxy)propyl]imino]bis-, Ethanol,2,2-[[3-(dodecyloxy)propyl]imino]di- (8CI); (Lauryloxypropyl)diethanolamine;N-(3-Dodecyloxypropyl)diethanolamine; Tomah E-C 2. Product Category: Heterocyclic Organic Compound. CAS No. 31611-18-4. Molecular formula: C19H41NO3. Mole weight: 331.533740 [g/mol]. Purity: 0.96. IUPACName: 2-[3-dodecoxypropyl(2-hydroxyethyl)amino]ethanol. Canonical SMILES: CCCCCCCCCCCCOCCCN(CCO)CCO. Density: 0.945g/cm³. ECNumber: 250-727-4. Product ID: ACM31611184. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-(2,3-Epoxypropoxy)-3-phenylpropiophenone | 2'-(2,3-Epoxypropoxy)-3-phenylpropiophenone. Group: Biochemicals. Alternative Names: 1-[2- (Oxiranylmethoxy) phenyl]-3-phenyl-1-propanone; 2- [ [2- (3-Phenylpropanoyl) phenoxy] methyl] oxirane; Propafenone imp. C (EP). Grades: Highly Purified. CAS No. 22525-95-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C18H18O3. US Biological Life Sciences. | Worldwide |
| 2-(2,3-Epoxypropoxy)-3-phenylpropiophenone | An impurity in the synthesis of propafenone. Group: Biochemicals. Alternative Names: 1-[2- (Oxiranylmethoxy) phenyl]-3-phenyl-1-propanone; 2- [ [2- (3-Phenylpropanoyl) phenoxy] methyl] oxirane; Propafenone Imp. C (EP). Grades: Highly Purified. CAS No. 22525-95-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(2,3-Epoxypropoxy)-3-phenylpropiophenone-d5 | 2-(2,3-Epoxypropoxy)-3-phenylpropiophenone-d5. Group: Biochemicals. Alternative Names: 1-[2-(Oxiranylmethoxy-d5)phenyl]-3-phenyl-1-propanone; 2-[[2- (3-Phenylpropanoyl) phenoxy]methyl]oxirane-d5; Propafenone Imp. C (EP)-d5. Grades: Highly Purified. CAS No. 1189450-87-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2- (2- ( (3-Fluorophenyl) amino) thiazol-4-yl) isonicotinic Acid | 2- (2- ( (3-Fluorophenyl) amino) thiazol-4-yl) isonicotinic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C15H10FN3O2S, Molecular Weight: 315.32. US Biological Life Sciences. | Worldwide |
| 2-[2- (3-Methoxyphenyl) ethyl]phenol | 2-[2- (3-Methoxyphenyl) ethyl]phenol is an intermediate used to prepare sarpogrelate (S142300, HCl salt) analogues. Sarpogrelate hydrochloride is a potent and selective 5-HT2A receptor antagonist. It is also an antiplatelet agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 167145-13-3. Pack Sizes: 1g, 5g. Molecular Formula: C15H16O2. US Biological Life Sciences. | Worldwide |
| 2-[2,3-O-(1-Methylethylidene)-β-D-ribofuranosyl]-4-thiazolecarboxamide | 2-[2,3-O-(1-Methylethylidene)-β-D-ribofuranosyl]-4-thiazolecarboxamide, an intermediate in the synthesis of Tiazofurin, is a potential therapeutic agent in the treatment of cancer. Synonyms: Furo[3,4-d]-1,3-dioxole, 4-Thiazolecarboxamide deriv. CAS No. 60084-11-9. Molecular formula: C12H16N2O5S. Mole weight: 300.33. |  |
| 2-[2-(3-Oxobutyl)]-4-{4-[4-(4-hydroxyphenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4-triazol-3-one | 2-[2-(3-Oxobutyl)]-4-{4-[4-(4-hydroxyphenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4-triazol-3-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-[2-(3-Oxobutyl)]-4-{4-[4-(4-methoxyphenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4-triazol-3-one | 2-[2-(3-Oxobutyl)]-4-{4-[4-(4-methoxyphenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4-triazol-3-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-[2-[ (3S) -3-[3-[ (E) -2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-[ (methanesulfonyl) oxy]propyl]phenyl]-2-propanol | 2-[2-[ (3S) -3-[3-[ (E) -2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-[ (methanesulfonyl) oxy]propyl]phenyl]-2-propanol. Group: Biochemicals. Alternative Names: (α S) -α -[3-[ (1E) -2- (7-chloro-2-quinolinyl) ethenyl]phenyl]-2- (1-hydroxy-1-methylethyl) benzenepropanol α-Methanesulfonate. Grades: Highly Purified. CAS No. 807638-71-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-[2-[ (3S)-3-[3-[ (E)-2- (7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[ (methanesulfonyl)oxy]propyl]phenyl]-2-propanol | 2-[2-[ (3S)-3-[3-[ (E)-2- (7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[ (methanesulfonyl)oxy]propyl]phenyl]-2-propanol is an intermediate of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Synonyms: (αS)-α-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)benzenepropanol α-Methanesulfonate; Montelukast Impurity 35; Benzenepropanol, α-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)-, α-methanesulfonate, (αS)-; 2-[2-[ (3S)-3-[3-[ (E)-2- (7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[ (methanesulfonyl)oxy]propyl]phenyl]-2-propanol. Grades: ≥95%. CAS No. 807638-71-7. Molecular formula: C30H30ClNO4S. Mole weight: 536.08. | |
| 2,2,3-Tribromopropanal | 2,2,3-Tribromopropanal is a versatile reagent that was used for the first time in the 1950s. It is used as a reagent in the Skraup-type synthesis of 3-bromoquinolin-6-ols. 2,2,3-Tribromopropanal is also used in the preparation of quinolinyloxyacetamide s, a novel class of tubulin polymerization inhibitors with fungicidal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 26944-17-2. Pack Sizes: 1g, 5g. Molecular Formula: C3H3Br3O, Molecular Weight: 294.77. US Biological Life Sciences. | Worldwide |
| 2,2',3-Trichlorobiphenyl | 2,2',3-Trichlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PCB NO 16;BZNO 16;2,2',3-TRICHLOROBIPHENYL;2,3,2'-CB;2,3,2'-Trichlorobiphenyl;PCB-16. Product Category: Heterocyclic Organic Compound. CAS No. 38444-78-9. Molecular formula: C12H7Cl3. Mole weight: 257.54. Purity: 0.96. IUPACName: 1,2-dichloro-3-(2-chlorophenyl)benzene. Canonical SMILES: C1=CC=C(C(=C1)C2=C(C(=CC=C2)Cl)Cl)Cl. Density: 1.351 g/cm³. Product ID: ACM38444789. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,3-Trichlorobutanal | 2,2,3-Trichlorobutanal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butyrchloral; 2,2,3-trichloro-1-oxobutane; Butyraldehyde,2,2,3-trichloro; Anhydrous butylchloral; 2,2,3-trichloro-butyraldehyde; Butylchloral; Butanal,2,2,3-trichloro; 2,2,3-Trichlor-butyraldehyd; Crotonchloral. Product Category: Heterocyclic Organic Compound. CAS No. 76-36-8. Molecular formula: C4H5Cl3O. Mole weight: 175.440900 [g/mol]. Purity: 0.96. IUPACName: 2,2,3-trichlorobutanal. Canonical SMILES: CC(C(C=O)(Cl)Cl)Cl. Density: 1.387g/cm³. ECNumber: 200-953-4. Product ID: ACM76368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,3-Trimethylbutane | Trimethylbutane. CAS No. 464-06-2. Categories: triptan. |  Pennsylvania PA |
| 2,2,3-Trimethylcyclopent-3-ene-1-acetic acid | 2,2,3-Trimethylcyclopent-3-ene-1-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,3-Trimethylcyclopent-3-ene-1-acetic acid;2-(2,2,3-Trimethylcyclopent-3-enyl)acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 25435-53-4. Molecular formula: C10H16O2. Mole weight: 168.232840 [g/mol]. Purity: 0.96. IUPACName: 2-(2,2,3-trimethylcyclopent-3-en-1-yl)acetic acid. Density: 0.986g/cm³. Product ID: ACM25435534. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-(4-10-bis(2,3-dihydoxy-1-(hydroxymethyl)propyl)-1,4,7-10-tetraazacyclododecane-1,7-diyl)diacetic Acid Dicalcium Salt | 2,2'-4-10-bis(2,3-dihydroxy-1-(hydroxymethyl)propyl)-1,4,7-10-tetraazacyclododecane-1,7-diyl)diaxetic Acid Dicalcium Salt, is a derivative of Calcobutrol (C145700), a new macrocyclic polyhydroxylated gadolinium chelate derivative which can be used as a contrast agent for Magnetic Resonance Imaging (MRI). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C18H32N4O9; 2Ca2+, Molecular Weight: 448.478015. US Biological Life Sciences. | Worldwide |
| 2-(2-[4-(1,1,3,3-Tetramethylbutyl)phenoxy]ethoxy)ethanol | 2-(2-[4-(1,1,3,3-Tetramethylbutyl)phenoxy]ethoxy)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,1,3,3-Tetramethylbutyl)phenyl-polyethylene glycol solution. Product Category: Biomaterials. Appearance: Liquid. CAS No. 9036-19-5. Molecular formula: C18H30O3. Mole weight: 294.43. Purity: 98%+. IUPACName: 2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethanol. Density: 0.982g/cm³. Product ID: ACM9036195-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)piperazin-1-yl)-2-oxoethoxy)acetic acid | 2-(2-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)piperazin-1-yl)-2-oxoethoxy)acetic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand-Linker. Molecular formula: C21H22N4O8. Mole weight: 458.4214. Purity: 0.95. Product ID: PR01022. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)piperazin-1-yl)-2-oxoethoxy)acetic acid | 2-(2-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)piperazin-1-yl)-2-oxoethoxy)acetic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand-Linker. Molecular formula: C21H22N4O8. Mole weight: 458.4214. Purity: 0.95. Product ID: PR01026. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[4-(2,3-Dimethylphenyl)-1-piperazinyl]-2-oxoethyl]-4-(4-pyridinylmethyl)-1(2H)-phthalazinone | 2-[2-[4-(2,3-Dimethylphenyl)-1-piperazinyl]-2-oxoethyl]-4-(4-pyridinylmethyl)-1(2H)-phthalazinone, is a derivative of 4-[(pyridin-4-yl)methyl]-2H-phthalazin-1-one (P991600) and 1-(2,3-dimethylphenyl)-piperazine (D476960). 1-(2,3-Dimethylphenyl)-piperazine, is used in the biological and analytical studies in identifying low-efficacy partial substrates for biogenic amine transporters. Group: Biochemicals. Grades: Highly Purified. CAS No. 902499-78-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C28H29N5O2, Molecular Weight: 467.56. US Biological Life Sciences. | Worldwide |
| 2-[2-[4-(2,3-Dimethylphenyl)-1-piperazinyl]-2-oxoethyl]-4-(4-pyridinylmethyl)-1(2H)-phthalazinone-D8 | 2-[2-[4-(2,3-Dimethylphenyl)-1-piperazinyl]-2-oxoethyl]-4-(4-pyridinylmethyl)-1(2H)-phthalazinone-D8is isotope labelled analog for 2-[2-[4-(2,3-Dimethylphenyl)-1-piperazinyl]-2-oxoethyl]-4-(4-pyridinylmethyl)-1(2H)-phthalazinone. 2-[2-[4-(2,3-Dimethylphenyl)-1-piperazinyl]-2-oxoethyl]-4-(4-pyridinylmethyl)-1(2H)-phthalazinone, is a derivative of 4-[(pyridin-4-yl)methyl]-2H-phthalazin-1-one (P991600) and 1-(2,3-dimethylphenyl)-piperazine (D476960). 1-(2,3-Dimethylphenyl)-piperazine, is used in the biological and analytical studies in identifying low-efficacy partial substrates for biogenic amine transporters. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C28H21D8N5O2, Molecular Weight: 475.61. US Biological Life Sciences. | Worldwide |
| 2-[2-[4-[2-[(4-Chlorophenyl)-phenylmethoxy]ethyl]piperazin-1-yl]ethoxy]ethanol dihydrochloride | 2-[2-[4-[2-[(4-Chlorophenyl)-phenylmethoxy]ethyl]piperazin-1-yl]ethoxy]ethanol dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chloroxymorphamine HCl, UCB 1486, CID86058, LS-111009, Piperazine, 1-(2-(p-chlorobenzhydroxy)ethyl)-4-(2-(2-hydroxyethoxy)ethyl)-, dihydrochloride, 2-(2-(4-(2-((p-Chloro-alpha-phenylbenzyl)oxy)ethyl)-1-piperazinyl)ethoxy)ethanol dihydrochloride, Ethanol, 2-(2-(4-(2-((p-chloro-alpha-phenylbenzyl)oxy)ethyl)-1-piperazinyl)ethoxy)-, dihydrochloride, Ethanol, 2-(2-(4-(2-((4-chlorophenyl)phenylmethoxy)ethyl)-1-piperazinyl)ethoxy)-, 2HCl, 16726-46-8, Ethanol, 2-(2-(4-(2-((4-chlorophenyl)phenylmethoxy)ethyl)-1-piperazinyl)ethoxy)-, 2HCl (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 16726-46-8. Molecular formula: C23H33Cl3N2O3. Mole weight: 491.879 g/mol. Purity: 0.96. IUPACName: 2-[2-[4-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]piperazin-1-yl]ethoxy]ethanol dihydrochloride. Product ID: ACM16726468. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-[4-(2-Hydroxyethylamino)-3-nitrophenylimino]diethanol | 2,2'-[4-(2-Hydroxyethylamino)-3-nitrophenylimino]diethanol. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 33229-34-4. Mole weight: 285.3. Product ID: ACM33229344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-(4-(2-Hydroxyethyl)piperazin-1-yl)ethoxy)ethyl Acetate | 2-(2-(4-(2-Hydroxyethyl)piperazin-1-yl)ethoxy)ethyl Acetate is an substituent in the synthesis of Quetiapine (Q510000) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H24N2O4. US Biological Life Sciences. | Worldwide |
| 2,2'-[4-(2-Methylpropoxy)-1,3-phenylene]bis[4-methyl-5-thiazolecarboxylic Acid | 2,2'-[4-(2-Methylpropoxy)-1,3-phenylene]bis[4-methyl-5-thiazolecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1330632-48-8. Pack Sizes: 25mg. Molecular Formula: C20H20N2O5S2, Molecular Weight: 432.51. US Biological Life Sciences. | Worldwide |
| 2,2'-[4-(2-Methylpropoxy)-1,3-phenylene]bis[4-methyl-5-thiazolecarboxylic Acid 5,5'-Dimethyl Ester | 2,2'-[4-(2-Methylpropoxy)-1,3-phenylene]bis[4-methyl-5-thiazolecarboxylic Acid 5,5'-Dimethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1330632-47-7. Pack Sizes: 50mg. Molecular Formula: C22H24N2O5S2, Molecular Weight: 460.57. US Biological Life Sciences. | Worldwide |
| 2-[2-[[4-[3-(4,5-Dichloro-2-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]ethoxy]ethyl(dimethyl)amine | 2-[2-[[4-[3-(4,5-Dichloro-2-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]ethoxy]ethyl(dimethyl)amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 252-567-0, CID118821, 2-(2-((4-(3-(4,5-Dichloro-2-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)sulphonyl)ethoxy)ethyl(dimethyl)amine, 35441-18-0, Ethanamine, 2-(2-((4-(3-(4,5-dichloro-2-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)sulfonyl)ethoxy)-N,N-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 35441-18-0. Molecular formula: C22H27Cl2N3O3S. Mole weight: 484.439080 [g/mol]. Purity: 0.96. IUPACName: 2-[2-[4-[5-(4,5-dichloro-2-methylphenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylethoxy]-N,N-dimethylethanamine. Canonical SMILES: CC1=CC(=C(C=C1C2=NN(CC2)C3=CC=C(C=C3)S(=O)(=O)CCOCCN(C)C)Cl)Cl. ECNumber: 252-567-0. Product ID: ACM35441180. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (2- ( (4- ( (3- (5-Chlorothiophene-2-carboxamido) -2-hydroxypropyl) amino) phenyl) amino) ethoxy) acetic Acid | 2- (2- ( (4- ( (3- (5-Chlorothiophene-2-carboxamido) -2-hydroxypropyl) amino) phenyl) amino) ethoxy) acetic Acid is an impurity of Rivaroxaban (R538000); a novel antithrombotic agent and a highly potent, selective and direct FXa inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C18H22ClN3O5S, Molecular Weight: 427.9. US Biological Life Sciences. | Worldwide |
| 2-?[2-?[4-?[ (3-?Phenoxyphenyl) ?methyl]?-?1-?piperazinyl]?ethoxy]?-ethanol | 2-?[2-?[4-?[ (3-?Phenoxyphenyl) ?methyl]?-?1-?piperazinyl]?ethoxy]?-ethanol is a nonpeptide CCR8 chemokine receptor agonist that inhibits the binding of the CCR8 ligand I-309 (CCL1), with an IC(50) value of 1.8 muM (1). It is a useful compound to investigate the physiological role of CCR8 in HIV infection. Group: Biochemicals. Grades: Highly Purified. CAS No. 874911-96-3. Pack Sizes: 500ug, 1mg. Molecular Formula: C21H28N2O3, Molecular Weight: 356.46. US Biological Life Sciences. | Worldwide |
| 2,2',4,4',5,5'-Hexabromodiphenyl Ether | 2,2',4,4',5,5'-Hexabromodiphenyl Ether is a polybrominated diphenyl ether (PBDE) used as a flame retardant. One of the new POPs under the Stockholm Convention. Group: Biochemicals. Grades: Highly Purified. CAS No. 68631-49-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H4Br6O, Molecular Weight: 643.58. US Biological Life Sciences. | Worldwide |
| 2,2',4,4',5,5'-Hexabromodiphenyl Ether-13C6 | 2,2',4,4',5,5'-Hexabromodiphenyl Ether-13C6 is a labelled analogue of 2,2',4,4',5,5'-Hexabromodiphenyl Ether (H290730), a polybrominated diphenyl ether (PBDE) used as a flame retardant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100ug, 250ug. Molecular Formula: C613C6H4Br6O, Molecular Weight: 649.54. US Biological Life Sciences. | Worldwide |
| 2,2',4,4',5,5'-Hexachlorobiphenyl | 2,2',4,4',5,5'-Hexachlorobiphenyl is a polychlorinated biphenyl (PCB) found in air, soil, mammals, and marine animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 35065-27-1. Pack Sizes: 25mg, 250mg. Molecular Formula: C12H4Cl6, Molecular Weight: 360.88. US Biological Life Sciences. | Worldwide |
| 2,2?,4,4?,5,5?-Hexachlorobiphenyl (IUPAC No. 153) | certified Reference Material. Group: Pharmacopeia & metrological institutes standards. |  |
| 2,2',4,4',5,5'-Hexachlorobiphenyl-ul-14c | 2,2',4,4',5,5'-Hexachlorobiphenyl-ul-14c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2',4,4',5,5'-HEXACHLOROBIPHENYL-UL-14C. Product Category: Heterocyclic Organic Compound. CAS No. 51908-10-2. Molecular formula: C12H4Cl6. Mole weight: 385.09. Purity: 0.96. IUPACName: 1,2,4-trichloro-5-(2,4,5-trichlorophenyl)benzene. Canonical SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)C2=CC(=C(C=C2Cl)Cl)Cl. Product ID: ACM51908102. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,4,4,5,5-Hexamethyl-1,3-dioxa-2-silacyclopentane | 2,2,4,4,5,5-Hexamethyl-1,3-dioxa-2-silacyclopentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimethylpinacoxysilane, CID76505, EINECS 221-376-4, 2,2,4,4,5,5-Hexamethyl-1,3-dioxa-2-silacyclopentane, 1,3-Dioxa-2-silacyclopentane, 2,2,4,4,5,5-hexamethyl-, 3081-20-7. Product Category: Heterocyclic Organic Compound. CAS No. 3081-20-7. Molecular formula: C8H18O2Si. Mole weight: 174.312820 [g/mol]. Purity: 0.96. IUPACName: 2,2,4,4,5,5-hexamethyl-1,3,2-dioxasilolane. Canonical SMILES: CC1(C(O[Si](O1)(C)C)(C)C)C. Density: 0.91g/cm³. ECNumber: 221-376-4. Product ID: ACM3081207. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2',4,4',5,6'-Hexabromodiphenyl Ether | 2,2',4,4',5,6'-Hexabromodiphenyl ether is a hepatotoxic polybrominated diphenyl ester (PBDE) that is commonly used as a flame retardant. 2,2',4,4',5,6'-Hexabromodiphenyl ether is also sometimes found in food and meats as well, posing a significant risk to humans (especially during pregnancy) and/or animals that consume it. One of the new POPs under the Stockholm Convention. Group: Biochemicals. Grades: Highly Purified. CAS No. 207122-15-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H4Br6O, Molecular Weight: 643.58. US Biological Life Sciences. | Worldwide |
| 2,2',4,4',5,6'-Hexabromodiphenyl Ether-13C6 | 2,2',4,4',5,6'-Hexabromodiphenyl Ether-13C6 is a labelled analogue of 2,2',4,4',5,6'-Hexabromodiphenyl Ether (H290745), a hepatotoxic polybrominated diphenyl ester (PBDE) that is commonly used as a flame retardant. 2,2',4,4',5,6'-Hexabromodiphenyl ether is also sometimes found in food and meats as well, posing a significant risk to humans (especially during pregnancy) and/or animals that consume it. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C613C6H4Br6O, Molecular Weight: 649.54. US Biological Life Sciences. | Worldwide |
| 2, 2'- ( (4- (4', 5'-Bis (1, 3, 2-dithiarsolan-2-yl) -3', 6'-dihydroxy-3-oxo-3H-spiro[isobenzofuran-1, 9'-xanthen]-5-ylcarboxamido) -2- (2-morpholino-2-oxoethoxy) phenyl) azanediyl) diacetic Acid | 2, 2'- ( (4- (4', 5'-Bis (1, 3, 2-dithiarsolan-2-yl) -3', 6'-dihydroxy-3-oxo-3H-spiro[isobenzofuran-1, 9'-xanthen]-5-ylcarboxamido) -2- (2-morpholino-2-oxoethoxy) phenyl) azanediyl) diacetic Acid. Group: Biochemicals. Alternative Names: CaG FlAsH-EDT2. Grades: Highly Purified. CAS No. 1030832-04-2. Pack Sizes: 1mg. Molecular Formula: C41H37As2N3O13S4, Molecular Weight: 1057.84999999999. US Biological Life Sciences. | Worldwide |
| 2,2',4,4',5-Pentabromodiphenyl Ether (>80%). (Contains ~10% 2,2',4,4',5,5'-Hexabromomdiphenyl Ether) | 2,2',4,4',5-Pentabromodiphenyl ether is part of a group of polybromatinated diphenyl ethers that are widely used as brominated flame retardants. 2,2',4,4',5-Pentabromodiphenyl ether is suspected to be a toxic substance to humans, causing endocrine mediated effects on the body and possibly causing developmental effects in nursed babies. One of the new POPs under the Stockholm Convention. Group: Biochemicals. Grades: Highly Purified. CAS No. 60348-60-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H5Br5O. US Biological Life Sciences. | Worldwide |
| 2,2,4,4,6,6,8,8,10,10,12,12-Dodecamethylcyclohexasiloxane | Liquid. Group: Salt. CAS No. 540-97-6. Product ID: 2,2,4,4,6,6,8,8,10,10,12,12-dodecamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane. Molecular formula: 444.92g/mol. Mole weight: C12H36O6Si6. C[Si]1 (O[Si] (O[Si] (O[Si] (O[Si] (O[Si] (O1) (C)C) (C)C) (C)C) (C)C) (C)C)C. InChI=1S/C12H36O6Si6/c1-19 (2)13-20 (3, 4)15-22 (7, 8)17-24 (11, 12)18-23 (9, 10)16-21 (5, 6)14-19/h1-12H3. IUMSDRXLFWAGNT-UHFFFAOYSA-N. |  |
| 2,2,4,4,6,6,8,8,10,10,12,12-Dodecamethylcyclohexasiloxane | AldrichCPR. Group: Organometallic reagents. | |
| 2,2,4,4,6,6,8,8-Octabromo-2,2,4,4,6,6,8,8-octahydro-1,3,5,7,2,4,6,8-tetraazatetraphosphocine | 2,2,4,4,6,6,8,8-Octabromo-2,2,4,4,6,6,8,8-octahydro-1,3,5,7,2,4,6,8-tetraazatetraphosphocine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octabromocyclotetraphosphazene, EINECS 238-661-4, CID123347, 1,3,5,7,2,4,6,8-Tetrazatetraphosphocine, 2,2,4,4,6,6,8,8-octabromo-2,2,4,4,6,6,8,8-octahydro-, 14621-11-5, 2,2,4,4,6,6,8,8-Octabromo-2,2,4,4,6,6,8,8-octahydro-1,3,5,7,2,4,6,8-tetraazatetraphosphocine. Product Category: Heterocyclic Organic Compound. CAS No. 14621-11-5. Molecular formula: Br8N4P4. Mole weight: 819.153844 [g/mol]. Purity: 0.96. IUPACName: 2,2,4,4,6,6,8,8-octabromo-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene. Canonical SMILES: N1=P(N=P(N=P(N=P1(Br)Br)(Br)Br)(Br)Br)(Br)Br. Density: 3.98g/cm³. ECNumber: 238-661-4. Product ID: ACM14621115. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,4,4,6,6,8,8-Octachloro-2,2,4,4,6,6,8,8-octahydro-1,3,5,7,2,4,6,8-tetraazatetraphosphocine | 2,2,4,4,6,6,8,8-Octachloro-2,2,4,4,6,6,8,8-octahydro-1,3,5,7,2,4,6,8-tetraazatetraphosphocine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,4,4,6,6,8,8-octachloro-2,2,4,4,6,6,8,8-octahydro-1,3,5,7,2,4,6,8-tetraazatetraphosphocine;octachlorocyclotetraphosphazene;Nitrogen chloride phosphide;Octachlorocyclophosphazatetraene;Octachlorocyclotetraphosphazatetraene;Octachlorotetraphosphonitrile;Tetraphosphonitrile chloride;1,1,3,3,5,5,7,7-Octachlorocyclotetraphosphaza-1,3,5,7-tetraene. Product Category: Heterocyclic Organic Compound. CAS No. 2950-45-0. Molecular formula: Cl8N4P4. Mole weight: 463.545844. Product ID: ACM2950450. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2.lambda.5,4.lambda.5,6.lambda.5,8.lambda.5-1,3,5,7,2,4,6,8-Tetrazatetraphosphocine. | |
| 2,2',4,4',6,6'-Hexabromo-bibenzyl | 2,2',4,4',6,6'-Hexabromo-bibenzyl is an impurity of Decabromodiphenyl ethane (D212800), which is a brominated flame retardant used in thermoplastics, thermosets, textiles and coatings that inhibit or resist the spread of fire. Group: Biochemicals. Grades: Highly Purified. CAS No. 97759-27-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H8Br6. US Biological Life Sciences. | Worldwide |
| 2,2,4,4,6,6-Hexahydro-2,2,4,4,6,6-hexakis(2-methylaziridin-1-yl)-1,2,3,4,5,6-triazatriphosphorine | 2,2,4,4,6,6-Hexahydro-2,2,4,4,6,6-hexakis(2-methylaziridin-1-yl)-1,2,3,4,5,6-triazatriphosphorine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl apholate, NSC58788, CID72596, EINECS 222-547-6, NSC 58788, NCI60_004435, AI3-50123, Hexakis(2-methyl-1-aziridinyl)phosphonitrile, Hexa-1-(2-methyl)aziridinyltriphosphatriazine, Hexakis(2-methyl-1-aziridinyl)phosphatriazine, Hexa(2-methyl-1-aziridinyl)-1,3,5-phosphotriazine, 1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexakis(2-methyl-1-aziridinyl)-, 3527-55-7, 2,2,4,4,6,6-Hexahydro-2,2,4,4,6,6-hexakis(2-methylaziridin-1-yl)-1,2,3,4,5,6-triazatriphosphorine. Product Category: Heterocyclic Organic Compound. CAS No. 3527-55-7. Molecular formula: C18H36N9P3. Mole weight: 471.460023 [g/mol]. Purity: 0.96. IUPACName: 2,2,4,4,6,6-hexakis(2-methylaziridin-1-yl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene. Canonical SMILES: CC1CN1P2(=NP(=NP(=N2)(N3CC3C)N4CC4C)(N5CC5C)N6CC6C)N7CC7C. Density: 1.83g/cm³. ECNumber: 222-547-6. Product ID: ACM3527557. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 2, 4, 4, 6, 6-Hexakis[ (2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7-dodecafluoroheptyl) oxy]-2, 2, 4, 4, 6, 6-hexahydro- 1,3,5,2,4,6-triazatriphosphorine | 2, 2, 4, 4, 6, 6-Hexakis[ (2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7-dodecafluoroheptyl) oxy]-2, 2, 4, 4, 6, 6-hexahydro- 1,3,5,2,4,6-triazatriphosphorine is a component of Ultramark 1621 which is a useful calibration compound for negative and positive ion fast-atom bombardment (FAB) high-resolution mass spectrometry. Group: Biochemicals. Grades: Highly Purified. CAS No. 3830-74-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C42H18F72N3O6P3, Molecular Weight: 2121.42. US Biological Life Sciences. | Worldwide |
| 2, 2, 4, 4, 6, 6-Hexakis[(2, 2, 3, 3, 4, 4, 5, 5-octafluoropentyl)oxy]-2&lambda:5, 4&lambda:5, 6&lambda:5-1, 3, 5, 2, 4, 6-triazatriphosphorine | 2, 2, 4, 4, 6, 6-Hexakis[(2, 2, 3, 3, 4, 4, 5, 5-octafluoropentyl)oxy]-2&lambda:5, 4&lambda:5, 6&lambda:5-1, 3, 5, 2, 4, 6-triazatriphosphorine is a component of Ultramark 1621 which is a useful calibration compound for negative and positive ion fast-atom bombardment (FAB) high-resolution mass spectrometry. Group: Biochemicals. Grades: Highly Purified. CAS No. 16059-16-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C30H18F48N3O6P3, Molecular Weight: 1521.33. US Biological Life Sciences. | Worldwide |
| 2, ?2, ?4, ?4, ?6, ?6-?Hexakis(2, ?2, ?3, ?3, ?4, ?4-?hexafluorobutoxy)?-?2, ?2, ?4, ?4, ?6, ?6-?hexahydro-1, ?3, ?5, ?2, ?4, ?6-?Triazatriphosphorine? | 2, ?2, ?4, ?4, ?6, ?6-?Hexakis(2, ?2, ?3, ?3, ?4, ?4-?hexafluorobutoxy)?-?2, ?2, ?4, ?4, ?6, ?6-?hexahydro-1, ?3, ?5, ?2, ?4, ?6-?Triazatriphosphorine? is a compound useful as a calibration compound in mass spectrometry. Group: Biochemicals. Grades: Highly Purified. CAS No. 186406-47-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C24H18F36N3O6P3, Molecular Weight: 1221.28. US Biological Life Sciences. | Worldwide |
| 2, 2, 4, 4, 6, 6-Hexakis(2, 2, 3, 3-tetrafluoropropoxy)-2&lambda:5, 4&lambda:5, 6&lambda:5-1, 3, 5, 2, 4, 6-triazatriphosphorine | 2, 2, 4, 4, 6, 6-Hexakis(2, 2, 3, 3-tetrafluoropropoxy)-2&lambda:5, 4&lambda:5, 6&lambda:5-1, 3, 5, 2, 4, 6-triazatriphosphorine is a component of Ultramark 1621 which is a useful calibration compound for negative and positive ion fast-atom bombardment (FAB) high-resolution mass spectrometry. Group: Biochemicals. Grades: Highly Purified. CAS No. 58943-98-9. Pack Sizes: 100mg, 500mg. Molecular Formula: C18H18F24N3O6P3, Molecular Weight: 921.23. US Biological Life Sciences. | Worldwide |
| 2,2,4,4,6,6-Hexamethylcyclotrisilazane | 97%. Group: Organometallic reagents. | |
| 2,2,4,4,6,6-Hexamethylcyclotrisilazane | 2,2,4,4,6,6-Hexamethylcyclotrisilazane. Group: Salt. Alternative Names: Dimethylsilazane trimer. CAS No. 1009-93-4. Product ID: 2,2,4,4,6,6-Hexamethyl-1,3,5,2,4,6-triazatrisilinane. Molecular formula: 219.51. Mole weight: C6H21N3Si3. C[Si]1(N[Si](N[Si](N1)(C)C)(C)C)C. InChI=1S/C6H21N3Si3/c1-10(2)7-11(3, 4)9-12(5, 6)8-10/h7-9H, 1-6H3. WGGNJZRNHUJNEM-UHFFFAOYSA-N. 95%+. | |
| 2,2,4,4,6,6-Hexamethylcyclotrisilazane | 2,2,4,4,6,6-Hexamethylcyclotrisilazane. CAS No: 1009-93-4 |  Sarchem Laboratories New Jersey NJ |
| 2,2,4,4,6,8,8-Heptamethylnonane | 25g Pack Size. Group: Organics, Research Organics & Inorganics, Solvents. Formula: C16H34. CAS No. 4390-4-9. Prepack ID 14029862-25g. Molecular Weight 226.44. See USA prepack pricing. |  |
| 2,2,4,4,6,8,8-Heptamethylnonane | 100g Pack Size. Group: Organics, Research Organics & Inorganics, Solvents. Formula: C16H34. CAS No. 4390-4-9. Prepack ID 14029862-100g. Molecular Weight 226.44. See USA prepack pricing. | |
| 2,2,4,4,6,8,8,-Heptamethylnonane | 2,2,4,4,6,8,8,-Heptamethylnonane. CAS No: 4390.04.9 | Sarchem Laboratories New Jersey NJ |
| 2,2',4,4',6-Pentabromodiphenyl Ether | 2,2',4,4',6-Pentabromodiphenyl Ether, is one of the Polybrominated di-Ph ethers (PBDEs), which are a new class of global, persistent, and toxic contaminants. It is used as Brominated flame retardants (BFRs) in various consumer products. Group: Biochemicals. Grades: Highly Purified. CAS No. 189084-64-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H5Br5O. US Biological Life Sciences. | Worldwide |
| 2,2',4,4',6-Pentabromodiphenyl Ether-13C6 | 2,2',4,4',6-Pentabromodiphenyl Ether-13C6 is a labelled analogue of 2,2',4,4',6-Pentabromodiphenyl Ether (P237820), one of the Polybrominated di-Ph ethers (PBDEs), which are a new class of global, persistent, and toxic contaminants. It is used as Brominated flame retardants (BFRs) in various consumer products. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C613C6H5Br5O, Molecular Weight: 570.64. US Biological Life Sciences. | Worldwide |
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