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| Product | Description | |
|---|---|---|
| 2-(Benzylthio)-5-bromopyrimidine | 2-(Benzylthio)-5-bromopyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 79686-18-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H9BrN2S, Molecular Weight: 281.17. US Biological Life Sciences. |  Worldwide |
| 2-Benzylthioadenosine | 2-Benzylthioadenosine, a formidable inhibitor of methylthioadenosine phosphorylase (MTAP) - an enzyme primarily involved in adenine and methionine salvage - has received significant attention due to its potential contributions to the management of cancer forms denuded of MTAP expression (like pancreatic cancer or mesothelioma) as well as auto-immune illnesses and inflammation. Synonyms: (2R,3R,4S,5R)-2-(6-amino-2-(benzylthio)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-(Benzylsulfanyl)adenosine; Adenosine, 2-[(phenylmethyl)thio]-. Grades: ≥95%. CAS No. 43157-48-8. Molecular formula: C17H19N5O4S. Mole weight: 389.43. |  |
| 2-(Benzylthio)aniline | Heterocyclic Organic Compound. CAS No. 006325-92-4. Molecular formula: C13H13NS. Mole weight: 215.313. Purity: 0.96. Catalog: ACM006325924. |  |
| 2-(benzylthio)ethanamine | Heterocyclic Organic Compound. CAS No. 022572-33-4. Molecular formula: C9H13NS. Mole weight: 167.27. Purity: 0.96. Catalog: ACM022572334. | |
| 2-(Benzylthio)ethanol | 2-(Benzylthio)ethanol. Group: Biochemicals. Alternative Names: 2-Hydroxyethyl Benzyl Sulfide. Grades: Highly Purified. CAS No. 3878-41-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-Benzyltoluene | 2-Benzyltoluene, a toluene derivative, has been found to be useful as a contituent of dielectric acid heat transfer fluids widely used in closed systems. Synonyms: 2-Methyldiphenylmethane. CAS No. 713-36-0. Molecular formula: C14H14. Mole weight: 182.27. | |
| 2-Benzyltryptamine | 2-Benzyltryptamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2 β,16 β-Dipiperidino-5α-androstan-3α-ol-17-one | 2 β,16 β-Dipiperidino-5α-androstan-3α-ol-17-one. Group: Biochemicals. Alternative Names: (2 β, 3α, 5α, 16 β)-3-Hydroxy-2,16-di-1-piperidinylandrostan-17-one; 3 β-Hydroxy-2 β,16 β-dipiperidino-5α-androstan-17-one. Grades: Highly Purified. CAS No. 13522-14-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2 β,16 β-Dipiperidino-5α-androstan-3α-ol-17-one 3-Acetate | Intermediate in the preparation of Dacuronium Bromide (D102700), a metabolite of neuromuscular blocking agent Pancuronium (P178500) with much weaker activity. Group: Biochemicals. Alternative Names: (2 β, 3α, 5α, 16 β)-3-(Acetyloxy)-2,16-di-1-piperidinylandrostan-17-one; 3α-Acetoxy-2 β,16 β-dipiperidino-5α-androstan-17-one. Grades: Highly Purified. CAS No. 50588-23-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2β,3α-trans-eldecalcitol | 2β,3α-trans-eldecalcitol is an isomer of eldecalcitol, a vitamin D3 analogue for the treatment of osteoporosis. Eldecalcitol is more active in bone resorption inhibition in comparison with alfacalcidol. Synonyms: trans-Eldecalcitol; (1α,2β,3α,5E,7E)-2-(3-Hydroxypropoxy)-9,10-secocholesta-5,7,10(19)-triene-1,3,25-triol. Molecular formula: C30H50O5. Mole weight: 490.724. | |
| 2 β,3 β-Thioepoxy Madol | 2 β,3 β-Thioepoxy Madol is the 2 β,3 β- epithio derivative of Madol (M108000); an anabolic steroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 7676-16-6. Pack Sizes: 1mg, 10mg. Molecular Formula: C20H32OS, Molecular Weight: 320.529999999999. US Biological Life Sciences. | Worldwide |
| 2 β,6 β-Dihydroxy Medroxy Progesterone 17-Acetate | 2 β,6 β-Dihydroxy Medroxy Progesterone 17-Acetate is a metabolite of Medroxy Progesterone 17-Acetate (M203560); an injectable contraceptive. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072923-66-0. Pack Sizes: 1mg, 2mg. Molecular Formula: C24H34O6, Molecular Weight: 418.52. US Biological Life Sciences. | Worldwide |
| 2-beta, 6-beta-Dihydroxy-Medroxyprogesterone Acetate | 2-beta, 6-beta-Dihydroxy-Medroxyprogesterone Acetate is one of Medroxyprogesterone Acetate impurities, Medroxyprogesterone Acetate is a manufactured hormone of the progestin type. Molecular formula: C24H34O6. Mole weight: 418.52. | |
| 2 β,7-Dihydroxy-1-methyl-8-methylene-4b β-gibb-4-ene-1α,10 β-dicarboxylic Acid | 2 β,7-Dihydroxy-1-methyl-8-methylene-4b β-gibb-4-ene-1α,10 β-dicarboxylic Acid is a derivative of Gibberellic Acid (G377450), a hormone that is found in plants which promotes the growth and elongation of cells. Gibberellic acid acts as a plant growth regulator on account of its physiological and morphological effects in extremely low concentrations. Group: Biochemicals. Grades: Highly Purified. CAS No. 19123-84-3. Pack Sizes: 25mg, 100mg. Molecular Formula: C19H24O6. US Biological Life Sciences. | Worldwide |
| 2Beta-Acetoxyferruginol | Terpenoids. CAS No. 1206461-56-4. Molecular formula: C22H32O3. Mole weight: 344.49. Appearance: Powder. Purity: 0.98. IUPACName: [(3R,4aS,10aS)-6-hydroxy-1,1,4a-trimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-3-yl] acetate. Canonical SMILES: CC (C)C1=C (C=C2C (=C1)CCC3C2 (CC (CC3 (C)C)OC (=O)C)C)O. Catalog: ACM1206461564. | |
| 2 β-Amino-9,10,10aα,10b-tetrahydro-10b β-hydroxy-5 β-isobutyl-2-isopropyl-8H-Oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine-3,6(2H,5H)-dione Hydrochloride Salt | Used in the synthesis of Ergot alkaloids. Group: Biochemicals. Alternative Names: 2-Aminotetrahydro-10b-hydroxy-2-(1-methylethyl)-5-(2-methylpropyl)-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine-3,6(2H,5H)-dione Monohydrochloride; (2R,5S,10aS,10bS)-2-Aminotetrahydro-10b-hydroxy-2-(1-methylethyl)-5-(2-methylpropyl)-8H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazine-3,6(2H,5H)-dione Monohydrochloride. Grades: Highly Purified. CAS No. 24177-10-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2'-beta-C-Ethynylcytidine | 2'-beta-C-Ethynylcytidine, a biomedical product, finds its application in the treatment of diverse ailments, encompassing specific forms of malignancy. By selectively hindering RNA replication, it showcases potential in combating viral infections, like hepatitis C and influenza, in addition to solid tumors. Efficacy in clinical trials substantiates its effectiveness, endorsing its standing as a propitious contender for targeted therapy within the biomedical sector. Synonyms: 2'-C-Ethynylcytidine; 2'-Ethynylcytidine; 4-amino-1-((2R,3R,4R,5R)-3-ethynyl-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 188413-99-2. Molecular formula: C11H13N3O5. Mole weight: 267.24. | |
| 2'-beta-C-Methyl-4-thiouridine | 2'-beta-C-Methyl-4-thiouridine, a modified nucleoside, offers a fascinating research avenue to understanding how it influences gene expression and protein synthesis. Researchers have tested the therapeutic potential of the compound in treating hepatitis C virus. Unleash the power of the compound and open new dimensions in RNA research. Synonyms: 2'-β-C-Methyl-4-thiouridine; 1-(2-C-Methyl-β-D-ribofuranosyl)-4-thioxo-3,4-dihydro-2(1H)-pyrimidinone; 1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-4-thioxo-3,4-dihydropyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 1106032-94-3. Molecular formula: C10H14N2O5S. Mole weight: 274.29. | |
| 2'-beta-C-Methylinosine | 2'-beta-C-Methylinosine, a remarkable biomedicine product, unfolds as a potent remedy combating menacing viral illnesses. Its commendable qualities manifest in an unrivaled ability to impede the replication of diverse viral strains. Strikingly effective against the likes of influenza and flaviviruses, this compound has proven its mettle in rigorous scientific investigations. Synonyms: 2'-C-Methylinosine; 9H-Purin-6-ol, 9-(2-C-methyl-beta-D-ribofuranosyl)-; (2R,3R,4R,5R)-2-(6-hydroxy-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol; (2R,3R,4R,5R)-5-(hydroxymethyl)-2-(6-hydroxypurin-9-yl)-3-methyl-tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 374750-32-0. Molecular formula: C11H14N4O5. Mole weight: 282.25. | |
| 2 β-Cyano-17 β-Hydroxy-17α-methyl-5 β-androstan-3-one | 2 β-Cyano-17 β-Hydroxy-17α-methyl-5 β-androstan-3-one is an analog of Mestanolone (M225790), an anabolic steroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 13648-05-0. Pack Sizes: 25mg, 250mg. Molecular Formula: C21H31NO2, Molecular Weight: 329.48. US Biological Life Sciences. | Worldwide |
| 2-( β-D-Mannopyranosyl)-L-tryptophan | 2-( β-D-Mannopyranosyl)-L-tryptophan is a tryptophan glycoconjugate being tested as a diagnostic tool for the accurate measure of renal function. Group: Biochemicals. Grades: Highly Purified. CAS No. 252340-37-7. Pack Sizes: 1mg, 10mg. Molecular Formula: C17H22N2O7. US Biological Life Sciences. | Worldwide |
| 2-β-D-Ribofuranosyl-4-thiazolecarboxylic Acid Ethyl Ester | 2-β-D-Ribofuranosyl-4-thiazolecarboxylic Acid Ethyl Ester is an intermediate in the synthesis of Tiazofurin, as well as a potential therapeutic agent in the treatment of cancer. Synonyms: Ethyl 2-β-D-Ribofuranosylthiazole-4-carboxylate. CAS No. 95936-53-1. Molecular formula: C11H15NO6S. Mole weight: 289.3. | |
| 2-(β-Glucosyl)glycerol | A component contained in cosmetic formulation. Diesters of glycosylglycerols are active in cancer chemo-prevention. Synonyms: 2-Hydroxy-1-(hydroxymethyl)ethyl-β-D-glucopyranoside; β-D-2-Hydroxy-1-(hydroxymethyl)ethyl Glucopyranoside; Lilioside B; β-Glucosylglycerol. Grades: 98%. CAS No. 10588-30-4. Molecular formula: C9H18O8. Mole weight: 254.23. | |
| 2-(Β-Glucosyl)Glycerol | Lipids. CAS No. 10588-30-4. Molecular formula: C9H18O8. Mole weight: 254.23. Purity: 0.98. Canonical SMILES: OCC(CO)O[C@@H]1OC(CO)[C@H](O)C(O)C1O. Density: 1.6 g/cm3(Predicted). Catalog: ACM10588304. | |
| 2 β-Hydroxy-androst-4-ene-3,17-dione | 2 β-Hydroxy-androst-4-ene-3,17-dione is the microbial oxidation product of Androstenedione (A637550), which is a Testosterone precursor and metabolite with androgenic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 571-16-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C19H26O3, Molecular Weight: 302.41. US Biological Life Sciences. | Worldwide |
| 2β-Hydroxygrandiflorenic acid | 2β-Hydroxygrandiflorenic acid, a natural triterpenoid, exhibits immense potential in suppressing tumor growth and inflammation. Its anti-proliferative and apoptosis-inducing properties have been tested and proved in various cancer cell lines, which corroborates its suitability as an anti-cancer remedy. Grades: 98.0%. Molecular formula: C20H28O3. Mole weight: 316.44. | |
| 2 β-Hydroxy Medroxy Progesterone 17-Acetate | 2 β-Hydroxy Medroxy Progesterone 17-Acetate is a major metabolite of Medroxy Progesterone 17-Acetate (M203560); an injectable contraceptive. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072923-64-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H34O5, Molecular Weight: 402.52. US Biological Life Sciences. | Worldwide |
| 2 β-(Piperidin-1-yl)-17-oxo-5α-androstan-3α-yl Acetate | 2 β-(Piperidin-1-yl)-17-oxo-5α-androstan-3α-yl Acetate is an impurity of Vecuronium Bromide (V102500), an aminosteroid and competitive neuromuscular blocker agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 18668-29-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C26H41NO3, Molecular Weight: 415.61. US Biological Life Sciences. | Worldwide |
| 2β-trans-eldecalcitol | 2β-trans-eldecalcitol is an isomer of eldecalcitol, a vitamin D3 analogue for the treatment of osteoporosis. Eldecalcitol is more active in bone resorption inhibition in comparison with alfacalcidol. Synonyms: trans-Eldecalcitol; (1α,2β,3β,5E,7E)-2-(3-Hydroxypropoxy)-9,10-secocholesta-5,7,10(19)-triene-1,3,25-triol. CAS No. 861996-34-1. Molecular formula: C30H50O5. Mole weight: 490.724. | |
| 2-BFI hydrochloride | 2-BFI hydrochloride is a high affinity I2 ligand (Ki = 9.8 nM) that acts as a putative I2 agonist. 2-BFI potentiates morphine antinociception. Synonyms: 2-BFI hydrochloride; 2 BFI hydrochloride; 2BFI hydrochloride; 2-(2-Benzofuranyl)-2-imidazoline hydrochloride; 2-(1-benzofuran-2-yl)-4,5-dihydro-1H-imidazole hydrochloride. CAS No. 89196-95-2. Molecular formula: C11H10N2O.HCl. Mole weight: 222.67. | |
| 2-BFI hydrochloride | 2-BFI hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 89196-95-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 2-(Bicyclo[3.1.0]hexane-6-yl)-4-ethoxy-oxazole 4-Carboxylic Acid. (endo/exo Mixtures) | 2-(Bicyclo[3.1.0]hexane-6-yl)-4-ethoxy-oxazole 4-Carboxylic Acid(endo/exo Mixtures). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C12H15NO4, Molecular Weight: 237.25. US Biological Life Sciences. | Worldwide |
| 2-Bicyclo[3.1.0]hexanyl(propan-2-yl)azanium; 2-hydroxy-2-oxoacetate | Heterocyclic Organic Compound. Alternative Names: Isopropylamine, N-bicyclo(3.1.0)hex-2-yl-, oxalate, N-Bicyclo(3.1.0)hex-2-yl-1-methylethylamine oxalate, n-(1-methylethyl)bicyclo[3.1.0]hexan-2-amine ethanedioate, ETHYLAMINE, N-BICYCLO(3.1.0)HEX-2-YL-1-METHYL-, OXALATE, 101418-23-9, AC1L1OSL, AC1Q2298, LS-67925, 4-bicyclo[3.1.0]hexanyl(propan-2-yl)azanium; 2-hydroxy-2-oxoacetate. CAS No. 101418-23-9. Molecular formula: C11H19NO4. Mole weight: 229.273 g/mol. Purity: 0.96. IUPACName: 2-bicyclo[3.1.0]hexanyl(propan-2-yl)azanium;2-hydroxy-2-oxoacetate. Canonical SMILES: CC(C)[NH2+]C1CCC2C1C2. C(=O)(C(=O)[O-])O. Catalog: ACM101418239. | |
| 2-Biotin-14-cGMP | 2-Biotin-14-cGMP, a potent cyclic nucleotide derivative, serves as an exemplary research tool for comprehensively investigating a vast array of signaling pathways intricately interlaced with cGMP. Furthermore, the use of this compound serves as a noteworthy means for evaluating the cGMP-dependent protein kinase (PKG) activity pertaining to an extensive spectrum of diseases. Grades: ≥ 98% by HPLC. Molecular formula: C32H49N9O10PS · Na. Mole weight: 805.8. | |
| 2-Biotin-15-cAMP | 2-Biotin-15-cAMP is an extensively researched cyclic adenosine monophosphate analogue, frequently leveraged in diverse biochemical and cellular investigations exploring the nuances of signal transduction and gene expression. Primarily examining intracellular signaling pathways of the cyclic AMP (cAMP), this compound also holds promise in the treatment of metabolic diseases, such as diabetes. Grades: ≥ 98% by HPLC. Molecular formula: C32H50N10O9PS · Na. Mole weight: 804.8. | |
| 2'-Biotin-16-c-diAMP | 2'-Biotin-16-c-diAMP is an analogue of c-diAMP, the bacterial second messenger. It is a potential tracer in immunoassays and commonly used for affinity chromatography and pull-down assays. Grades: ≥ 95% by HPLC. Molecular formula: C43H63N15O16P2S (free acid). Mole weight: 1140.1 (free acid). | |
| 2'-Biotin-16-c-diGMP | 2'-Biotin-16-c-diGMP is an analogue of c-diGMP. It is a potential tracer in immunoassays and commonly used for affinity chromatography and pull-down assays. Grades: ≥ 95% by HPLC. Molecular formula: C43H63N15O18P2S (free acid). Mole weight: 1172.1 (free acid). | |
| 2-Biphenyl-(3-methoxy)acetic acid | Heterocyclic Organic Compound. Alternative Names: 2-Biphenyl-(3-methoxy)acetic acid. CAS No. 108478-56-4. Molecular formula: C15H14O3. Mole weight: 242.27. Catalog: ACM108478564. | |
| 2-Biphenyl-4'-fluoro-carboxylic acid | 2-Biphenyl-4'-fluoro-carboxylic acid. Group: Biochemicals. Alternative Names: 2-(4-Fluorophenyl)benzoic acid. Grades: Highly Purified. CAS No. 1841-57-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2-Biphenyl-4'-fluoro-carboxylic acid ≥97% (HPLC) | 2-Biphenyl-4'-fluoro-carboxylic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1841-57-2. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Biphenyl-(4-methoxy)acetic acid | Heterocyclic Organic Compound. Alternative Names: 2-Biphenyl-(4-methoxy)acetic acid. CAS No. 108478-21-3. Molecular formula: C15H14O3. Mole weight: 242.27. Catalog: ACM108478213. | |
| 2-Biphenyl-4-yl-piperazine | Heterocyclic Organic Compound. CAS No. 105241-10-2. Purity: 0.96. Catalog: ACM105241102. | |
| 2-Biphenylboronic acid | 2-Biphenylboronic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 4688-76-0. Pack Sizes: 10 g; 25 g. Product ID: HY-W000939. |  |
| 2-Biphenylboronic acid | 2-Biphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4688-76-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H11BO2, Molecular Weight: 198.03. US Biological Life Sciences. | Worldwide |
| 2-Biphenylboronic Acid | 2-Biphenylboronic Acid. Group: Saltorganic light-emitting diode (oled) materials other electronic materials. Alternative Names: 2-Phenylbenzeneboronic acid. CAS No. 4688-76-0. Product ID: (2-phenylphenyl)boronic acid. Molecular formula: 198.03. Mole weight: C12H11BO2. B(C1=CC=CC=C1C2=CC=CC=C2)(O)O. InChI=1S/C12H11BO2/c14-13 (15)12-9-5-4-8-11 (12)10-6-2-1-3-7-10/h1-9, 14-15H. HYCYKHYFIWHGEX-UHFFFAOYSA-N. 99.5%+. |  |
| 2-Biphenylcarboxaldehyde | Heterocyclic Organic Compound. Alternative Names: Biphenyl-2-Carboxaldehyde. CAS No. 1203-68-5. Molecular formula: C13H10O. Mole weight: 182.22. Canonical SMILES: C1=CC=C(C=C1)C2=CC=CC=C2C=O. Catalog: ACM1203685. | |
| 2-Biphenylcarboxylic acid | 2-Biphenylcarboxylic acid. Group: Biochemicals. Alternative Names: 2-Phenylbenzoic acid. Grades: Highly Purified. CAS No. 947-84-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C13H10O2. US Biological Life Sciences. | Worldwide |
| 2-Biphenylcarboxylic acid | 2-Biphenylcarboxylic acid. Group: other electronic materials. CAS No. 947-84-2. Product ID: 2-phenylbenzoic acid. Molecular formula: 198.22g/mol. Mole weight: C13H10O2. C1=CC=C(C=C1)C2=CC=CC=C2C(=O)O. InChI=1S/C13H10O2/c14-13 (15)12-9-5-4-8-11 (12)10-6-2-1-3-7-10/h1-9H, (H, 14, 15). ILYSAKHOYBPSPC-UHFFFAOYSA-N. 98%. | |
| 2-Biphenylcarboxylic Acid, Pract. | Tan powder. Synonyms: o-Phenylbenzoic Acid. CAS No. 947-84-2. Pack Sizes: 25g. Product ID: FR-0339. M.P. 109-111. Mole weight: 198.22. |  Frinton Laboratories |
| 2-Biphenylmagnesium bromide solution | 2-Biphenylmagnesium bromide solution. Group: Salt. CAS No. 82214-69-5. Product ID: magnesium; phenylbenzene; bromide. Molecular formula: 257.41g/mol. Mole weight: C12H9BrMg. C1=CC=C(C=C1)C2=CC=CC=[C-]2. [Mg+2]. [Br-]. InChI=1S/C12H9. BrH. Mg/c1-3-7-11(8-4-1)12-9-5-2-6-10-12; ; /h1-9H; 1H; /q-1; ; +2/p-1. BQVOYNVIWKWAIN-UHFFFAOYSA-M. | |
| 2-Biphenylyl-13C6 Sulfate Potassium Salt | Isotope labelled 2-Biphenylyl Sulfate Potassium Salt (B397895) is a derivative of 2-Phenylphenol (P335870). 2-Phenylphenol is a agriculture fungicide and is no longer used as a food additive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C613C6H9KO4S, Molecular Weight: 294.32. US Biological Life Sciences. | Worldwide |
| 2-Biphenylyl diphenyl phosphate | 2-Biphenylyl diphenyl phosphate Diphenyl p-hydroxyphenyl phosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 132-29-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C24H19O4P, Molecular Weight: 402.38. US Biological Life Sciences. | Worldwide |
| 2-Biphenylyl Glycidyl Ether | 2-Biphenylyl Glycidyl Ether. Group: Monomers. CAS No. 7144-65-2. Product ID: 2-[(2-phenylphenoxy)methyl]oxirane. Molecular formula: 226.27g/mol. Mole weight: C15H14O2. C1C(O1)COC2=CC=CC=C2C3=CC=CC=C3. InChI=1S/C15H14O2/c1-2-6-12 (7-3-1)14-8-4-5-9-15 (14)17-11-13-10-16-13/h1-9, 13H, 10-11H2. DNVXWIINBUTFEP-UHFFFAOYSA-N. | |
| 2-Biphenylyl Glycidyl Ether, ≥97% | 2-Biphenylyl Glycidyl Ether, ≥97%. Group: Monomers. CAS No. 7144-65-2. Product ID: 2-[(2-phenylphenoxy)methyl]oxirane. Molecular formula: 226.27g/mol. Mole weight: C15H14O2. C1C(O1)COC2=CC=CC=C2C3=CC=CC=C3. InChI=1S/C15H14O2/c1-2-6-12 (7-3-1)14-8-4-5-9-15 (14)17-11-13-10-16-13/h1-9, 13H, 10-11H2. DNVXWIINBUTFEP-UHFFFAOYSA-N. | |
| 2-Biphenylyl Sulfate-d5 Potassium Salt | 2-Biphenylyl Sulfate-d5 Potassium Salt is the isotope labelled analog of 2-Biphenylyl Sulfate Potassium Salt. 2-Biphenylyl Sulfate Potassium Salt is a derivative of 2-Phenylphenol (P335870). 2-Phenylphenol is a agriculture fungicide and is no longer used as a food additive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C12H5D5KO4S, Molecular Weight: 294.399999999999. US Biological Life Sciences. | Worldwide |
| 2-Biphenylyl Sulfate Potassium Salt | 2-Biphenylyl Sulfate Potassium Salt is a derivative of 2-Phenylphenol (P335870). 2-Phenylphenol is a agriculture fungicide and is no longer used as a food additive. Group: Biochemicals. Grades: Highly Purified. CAS No. 854243-47-3. Pack Sizes: 50mg, 500mg. Molecular Formula: C12H10KO4S, Molecular Weight: 289.37. US Biological Life Sciences. | Worldwide |
| 2-Biphenylzinc iodide solution | 2-Biphenylzinc iodide solution. Group: Salt. Product ID: iodozinc(1+); phenylbenzene. Molecular formula: 345.5g/mol. Mole weight: C12H9IZn. C1=CC=C(C=C1)C2=CC=CC=[C-]2.[Zn+]I. InChI=1S/C12H9. HI. Zn/c1-3-7-11(8-4-1)12-9-5-2-6-10-12; ; /h1-9H; 1H; /q-1; ; +2/p-1. HFJVAKOEBBUCEC-UHFFFAOYSA-M. | |
| 2-Bis(2,6-dimethylphenoxy)phosphoryloxy-1,3-dimethyl-benzene | Heterocyclic Organic Compound. Alternative Names: 2-bis(2,6-dimethylphenoxy)phosphoryloxy-1,3-dimethyl-benzene;TRIS(2,6-XYLENYL)PHOSPHATE;Phosphoric acid tri(2,3-dimethylphenyl) ester. CAS No. 121-06-2. Molecular formula: C24H27O4P. Catalog: ACM121062. | |
| 2-[Bis(2-chloroethyl)azaniumyl]ethyl-cyclohexyl-methylazanium dichloride | Heterocyclic Organic Compound. Alternative Names: Ethylenediamine, N,N-bis(2-chloroethyl)-N-cyclohexyl-N-methyl-, dihydrochloride, n,n-bis(2-chloroethyl)-n-cyclohexyl-n-methylethane-1,2-diaminium dichloride, N,N-Bis(2-chloroethyl)-N-cyclohexyl-N-methylethylenediamine dihydrochloride, 101418-36-4, AC1L1OTO, AC1Q1ROJ, LS-68369, bis (2-chloroethyl)-[2-[cyclohexyl (methyl)azaniumyl]ethyl]azanium dichloride. CAS No. 101418-36-4. Molecular formula: C13H28Cl4N2. Mole weight: 354.187 g/mol. Purity: 0.96. IUPACName: bis (2-chloroethyl)-[2-[cyclohexyl (methyl)azaniumyl]ethyl]azanium; dichloride. Canonical SMILES: C[NH+](CC[NH+](CCCl)CCCl)C1CCCCC1. [Cl-]. [Cl-]. Catalog: ACM101418364. | |
| 2-[Bis(2-hydroxyethyl)amino]ethanol;2-(2,4-dichlorophenyl)sulfonylacetic acid | Heterocyclic Organic Compound. Alternative Names: ((2,4-Dichlorophenyl)sulfonyl)acetic acid compd. with 2,2,2-nitrilotrisethanol (1:1); [(2,4-dichlorophenyl)sulfonyl]acetic acid-2,2,2-nitrilotriethanol (1:1); Acetic acid,((2,4-dichlorophenyl)sulfonyl)-,compd. with 2,2,2-nitrilotrisethanol (1:1); ((2,4-Di. CAS No. 102582-96-7. Molecular formula: C14H21Cl2NO7S. Mole weight: 418.29 g/mol. Purity: 0.96. IUPACName: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-(2,4-dichlorophenyl)sulfonylacetic acid. Catalog: ACM102582967. | |
| 2-[bis(2-hydroxyethyl)amino]ethanol, 2-(methylamino)acetic acid | 2-[bis(2-hydroxyethyl)amino]ethanol, 2-(methylamino)acetic acid. CAS No. 68411-96-1. Pack Sizes: 100 g. Product ID: CDC10-0416. Molecular formula: C9H22N2O5. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2-[bis(2-hydroxyethyl)amino]ethanol, 2-(methylamino)acetic acid; CDC10-0416; 68411-96-1; C9H22N2O5; 68411-96-1. Purity: 0.98. |  |
| 2-[bis(2-hydroxyethyl)amino]ethanol,undec-10-enoic acid | 2-[bis(2-hydroxyethyl)amino]ethanol,undec-10-enoic acid. CAS No. 84471-25-0. Pack Sizes: 10 g. Product ID: CDC10-0353. Molecular formula: C17H35NO5. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; 2-[bis(2-hydroxyethyl)amino]ethanol,undec-10-enoic acid; CDC10-0353; 84471-25-0; C17H35NO5; 84471-25-0. Purity: 0.96. Boiling Point: 505.9°C at 760 mmHg. | |
| 2-[Bis-(2-hydroxyethyl)amino]ethyl salicylate | Heterocyclic Organic Compound. Alternative Names: TROLAMINE SALICYLATE, Triethanolamine salicylate, UNII-H8O4040BHD, EINECS 233-830-9, CID3032554, 2-(Bis(2-hydroxyethyl)amino)ethyl salicylate, Benzoic acid, 2-hydroxy-, 2-(bis(2-hydroxyethyl)amino)ethyl ester, 10377-95-4. CAS No. 10377-95-4. Molecular formula: C13H19NO5. Mole weight: 269.29366. Purity: 0.96. IUPACName: 2-[bis(2-hydroxyethyl)amino]ethyl 2-hydroxybenzoate. Canonical SMILES: C1=CC=C(C(=C1)C(=O)OCCN(CCO)CCO)O. Density: 1.278g/cm³. ECNumber: 233-830-9. Catalog: ACM10377954. | |
| 2-[Bis(2-Hydroxyethyl)Amino]Ethyl Stearate | Non-ionic Surfactants. CAS No. 10248-74-5. Molecular formula: C24H49NO4. Mole weight: 415.65016. Catalog: ACM10248745. | |
| 2-{Bis[3, 5-bis (trifluoromethyl) phenyl]phosphino}-3, 6-dimethoxy -2',4',6'-triisopropyl-1,1'-biphenyl | 2-{Bis[3, 5-bis (trifluoromethyl) phenyl]phosphino}-3, 6-dimethoxy -2',4',6'-triisopropyl-1,1'-biphenyl. Group: Biochemicals. Alternative Names: JackiePhos. Grades: Highly Purified. CAS No. 1160861-60-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C39H37F12O2P. US Biological Life Sciences. | Worldwide |
| 2-[Bis (3, 5-di-t-butyl-4-methoxyphenyl) phosphino]benzaldehyde, min. 97% | Heterocyclic Organic Compound. Alternative Names: 2-[Bis (3, 5-di-tert-butyl-4-methoxyphenyl) phosphino]benzaldehyde, 1202865-21-1, ACMC-20ao6l, CTK8C6082. CAS No. 1202865-21-1. Molecular formula: C37H51O3P. Mole weight: 574.77. Purity: 0.96. IUPACName: 2-bis (3, 5-ditert-butyl-4-methoxyphenyl) phosphanylbenzaldehyde. Canonical SMILES: CC (C) (C)C1=CC (=CC (=C1OC)C (C) (C)C)P (C2=CC=CC=C2C=O)C3=CC (=C (C (=C3)C (C) (C)C)OC)C (C) (C)C. Catalog: ACM1202865211. | |
| 2-[Bis[4- (dimethylamino)phenyl]methyl]-5- (dimethylamino)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 2-[bis[4- (dimethylamino)phenyl]methyl]-5- (dimethylamino)benzoic acid;2-[4, 4'-Bis(dimethylamino)benzhydryl]-5-dimethylaminobenzoic acid; 5-Dimethylamino-2-[4, 4'-bis (dimethylamino)benzhydryl]benzoic acid;2-(4, 4'-(Dimethylamino)benzhydryl)-5-(dimethylamino)b. CAS No. 1255-69-2. Molecular formula: C26H31N3O2. Mole weight: 417.54324. Catalog: ACM1255692. | |
| 2- ( (Bis (benzyloxy) phosphoryl) oxy) acetic Acid Benzyl Ester | 2-[Bis (phenylmethoxy) phosphinyl]acetic Acid Phenylmethyl Ester is an intermediate in the synthesis of Phosphoglycolic Acid (P358200), an compound used in studies pertaining to biological and metabolic processes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-[ (bis (cyanomethyl)amino)methyl- (cyanomethyl)amino]acetonitrile | Heterocyclic Organic Compound. Alternative Names: Methylenebisiminodiacetonitrile; 2-[[bis (cyanomethyl)amino]methyl- (cyanomethyl)amino]acetonitrile; 2-[[bis (cyanomethyl)amino]methyl- (cyanomethyl)amino]ethanenitrile. CAS No. 1116-43-4. Molecular formula: C9H10N6. Mole weight: 202.2159. Purity: 0.96. IUPACName: 2-[[bis (cyanomethyl)amino]methyl- (cyanomethyl)amino]acetonitrile. Canonical SMILES: C(C#N)NCNCC#N. Density: 1.224g/cm³. Catalog: ACM1116434. | |
| 2- (Bis methyl ) amino methyl cyclohexanone | 2- (Bis methyl ) amino methyl cyclohexanone is an intermediate in the synthesis of O-Desmethyl Tramadol Hydrochloride (D294750), an optically active metabolite of Tramadol. Group: Biochemicals. Grades: Highly Purified. CAS No. 15409-60-6. Pack Sizes: 2.5g, 25g. Molecular Formula: C9H17NO, Molecular Weight: 155.24. US Biological Life Sciences. | Worldwide |
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