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| Product | Description | |
|---|---|---|
| 2,2'-Methylenebis(6-tert-butyl-4-methylphenol) | 2,2'-Methylenebis(6-tert-butyl-4-methylphenol) is a phenolic antioxidant commonly used in increasing the oxidation stability in rubber and plastic industries. Uses: It may be incorporated into the bromobutyl rubber(biir) matrix to enhance the overall thermo-reversibility of dicyclopentadiene dicarboxylic acid (dcpdca) cross-linked biir. it may also be used as an antioxidant which shows a higher oxidation stability in distilled biodiesel. Group: Plastic additives. Alternative Names: 6,6-Methylenebis(2-tert-butyl-4-methylphenol), 2,2'-Methylenebis(6-tert-butyl-p-cresol), 2,2'-Methylenebis(4-methyl-6-tert-butylphenol). CAS No. 119-47-1. Pack Sizes: Packaging 100, 500 g in poly bottle. Product ID: 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. Molecular formula: 340.50. Mole weight: CH2[C6H2[C(CH3)3](CH3)OH]2. Cc1cc (Cc2cc (C)cc (c2O)C (C) (C)C)c (O)c (c1)C (C) (C)C. 1S/C23H32O2/c1-14-9-16 (20 (24)18 (11-14)22 (3, 4)5)13-17-10-15 (2)12-19 (21 (17)25)23 (6, 7)8/h9-12, 24-25H, 13H2, 1-8H3. KGRVJHAUYBGFFP-UHFFFAOYSA-N. |  |
| 2,2'-Methylenebis(6-tert-butyl-4-methylphenol) | Cream powder. CAS No. 119-47-1. Pack Sizes: 100g. Product ID: FR-0126. M.P. 130-132. Mole weight: 340.51. |  Frinton Laboratories |
| 2,2'-Methylenebis(6-tert-butyl-p-cresol) | DryPowder; DryPowder, OtherSolid. Group: Monomerspolymers. CAS No. 119-47-1. Product ID: 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. Molecular formula: 340.5g/mol. Mole weight: C23H32O2. CC1=CC (=C (C (=C1)C (C) (C)C)O)CC2=C (C (=CC (=C2)C)C (C) (C)C)O. InChI=1S/C23H32O2/c1-14-9-16 (20 (24)18 (11-14)22 (3, 4)5)13-17-10-15 (2)12-19 (21 (17)25)23 (6, 7)8/h9-12, 24-25H, 13H2, 1-8H3. KGRVJHAUYBGFFP-UHFFFAOYSA-N. | |
| 2,2'-Methylenebis[octylphenol] | 2,2'-Methylenebis[octylphenol]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Methylenebis(octylphenol), EINECS 301-706-4, 94031-02-4. Product Category: Heterocyclic Organic Compound. CAS No. 94031-02-4. Molecular formula: C29H44O2. Mole weight: 428.690220 [g/mol]. Purity: 0.96. IUPACName: 6-[(2-hydroxy-1-octylcyclohexa-2,4-dien-1-yl)methyl]-6-octylcyclohexa-1,3-dien-1-ol. Product ID: ACM94031024. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,2'-[Methylenebis(oxy)]bisethanol | 2,2'-[Methylenebis(oxy)]bisethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-[METHYLENEBIS(OXY)]BISETHANOL; EINECS 219-891-4; Bis-(2-hydroxy-aethyl)-formal; 2,2-methanediyldioxy-bis-ethanol; Bis-(2-hydroxy-aethoxy)-methan; 3,5-dioxa-heptane-1,7-diol; Formaldehyd-bis-(2-hydroxy-aethylacetal); 2,2-[methylenebis(oxy)]diethanol; bis-(2-hydroxy-ethoxy)-methane. CAS No. 2565-36-8. Molecular formula: C5H12O4. Mole weight: 136.15. Purity: 0.96. IUPACName: 2-(2-hydroxyethoxymethoxy)ethanol. Canonical SMILES: C(COCOCCO)O. Density: 1.145g/cm³. ECNumber: 219-891-4. Product ID: ACM2565368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Methylene Bis[Ranitidine] | 2,2'-Methylene Bis[Ranitidine]. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ranitidine formaldehyde adduct (AH24065), Ranitidine Imp. I (EP),Ranitidine Hydrochloride Imp. I (EP), 2,2'-Methylenebis[N-[2-[[[5-[(dimethyl-amino)methyl]furan-2-yl]methyl]sulphanyl]ethyl]-N'-methyl-2-nitroethene-1,1-diamine], AH 24065A, Ph Eur Ranitidine Impurity I, formaldehyde adduct (AH 24065A). CAS No. 207592-21-0. IUPAC Name: (1E,4E)-1-N',5-N'-bis[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N,5-N-dimethyl-2,4-dinitropenta-1,4-diene-1,1,5,5-tetramine. Molecular Formula: C27H44N8O6S2. Mole Weight: 640.82. Catalog: APS207592210. SMILES: CN\C (=C (\C\C (=C (\NC)/NCCSCc1oc (CN (C)C)cc1)\[N+] (=O)[O-])/[N+] (=O)[O-])\NCCSCc2oc (CN (C)C)cc2. Format: Neat. |  |
| 2,2-Methylene Bis[Ranitidine]-d12 | 2,2-Methylene Bis[Ranitidine]-d12 is labelled 2,2-Methylene Bis[Ranitidine] (M304005), an impurity of histamine H2-receptor antagonist Ranitidine (R120000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C27H32D12N8O6S2. US Biological Life Sciences. |  Worldwide |
| 2,2'-[Methylenebis(thio)]dianiline | 2,2'-[Methylenebis(thio)]dianiline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CCRIS 1005, Aniline, o,o-methylenedithiodi-, EINECS 260-769-5, 1,1-Bis(2-aminophenylthio)methane, 2,2-(Methylenebis(thio))dianiline, 2,2-(methylenedisulfanediyl)dianiline, 2,2-(Methylenebis(thio))bisbenzenamine, 4,4-Methylenebis(2-aminophenyl sulfide), Benzenamine, 2,2-(methylenebis(thio))bis-, 57491-68-6, AC1L3QP5, AC1Q7E0K, CTK5A6952, AR-1D0166, AG-G-02889, LS-19887, Aniline,2,2-(methylenedithio)di- (6CI), Benzenamine,2,2-[methylenebis(thio)]bis-, 2-[(2-aminophenyl)sulfanylmethylsulfanyl]aniline. Product Category: Heterocyclic Organic Compound. CAS No. 57491-68-6. Molecular formula: C13H14N2S2. Mole weight: 262.393660 [g/mol]. Purity: 0.96. IUPACName: 2-[(2-aminophenyl)sulfanylmethylsulfanyl]aniline. Canonical SMILES: C1=CC=C(C(=C1)N)SCSC2=CC=CC=C2N. Density: 1.3g/cm³. ECNumber: 260-769-5. Product ID: ACM57491686. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Methylenediphenol | 250mg Pack Size. Group: Building Blocks, Organics. Formula: C13H12O2. CAS No. 2467-2-9. Prepack ID 89996404-250mg. Molecular Weight 200.23. See USA prepack pricing. |  |
| 2-(2-Methylnaphthalen-1-yl)phenyl Trifluoromethane sulfonate | 2-(2-Methylnaphthalen-1-yl)phenyl Trifluoromethane sulfonate is an intermediate in the synthesis of 1-Methylfluoranthene which is an environmental pollutant that has been found to be a mutagen. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H13F3O3S. US Biological Life Sciences. | Worldwide |
| 2-(2-Methylphenoxy)benzoic acid | 2-(2-Methylphenoxy)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoic acid, o-(o-tolyloxy)-, 2-(2-Methylphenoxy)benzoic acid, 2PBD-S03-0, NSC31105, MolPort-001-760-301, CID233038, 6325-68-4. Product Category: Heterocyclic Organic Compound. CAS No. 6325-68-4. Molecular formula: C14H12O3. Mole weight: 228.24. Purity: 0.96. IUPACName: 2-(2-methylphenoxy)benzoic acid. Canonical SMILES: CC1=CC=CC=C1OC2=CC=CC=C2C(=O)O. Density: 1.33g/cm³. Product ID: ACM6325684. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methylphenoxy)Benzoic Acid | 2-(2-Methylphenoxy)Benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 6325-68-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-(2-Methylphenoxy)Benzoic Acid 99+% (HPLC) | 2-(2-Methylphenoxy)Benzoic Acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2- (2-Methylphenoxy) Benzylamine Hydrochloride | 2- (2-Methylphenoxy) Benzylamine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(2-Methylphenoxy)butanoic acid | 2-(2-Methylphenoxy)butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-o-Tolyloxy-butyric acid, 2-(2-methylphenoxy)butanoic acid, ARONIS007248, MolPort-000-889-539, MolPort-000-900-729, BAS 13522253, HMS1704C20, ALBB-000857, STK397792, CID4281982, 161790-50-7. Product Category: Heterocyclic Organic Compound. CAS No. 161790-50-7. Molecular formula: C11H14O3. Mole weight: 194.23. Purity: 0.96. IUPACName: 2-(2-methylphenoxy)butanoic acid. Canonical SMILES: CCC(C(=O)O)OC1=CC=CC=C1C. Density: 1.114g/cm³. Product ID: ACM161790507. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methylphenyl)-1H-indole | 2-(2-Methylphenyl)-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN4890695, CTK1G0229, 1H-Indole, 2-(2-methylphenyl)-, 537684-22-3. Product Category: Heterocyclic Organic Compound. CAS No. 537684-22-3. Molecular formula: C15H13N. Mole weight: 207.270420 [g/mol]. Purity: 0.96. IUPACName: 2-(2-methylphenyl)-1H-indole. Canonical SMILES: CC1=CC=CC=C1C2=CC3=CC=CC=C3N2. Product ID: ACM537684223. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methylphenyl)-2-(4-methylpiperidin-1-yl)ethanamine | 2-(2-Methylphenyl)-2-(4-methylpiperidin-1-yl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-METHYLPHENYL)-2-(4-METHYLPIPERIDIN-1-YL)ETHANAMINE, Ambcb4024983, AGN-PC-013QKL, CTK5H0014, MolPort-003-762-053, AKOS000139728, AG-H-76037, 2-(2-METHYLPHENYL)-2-(4-METHYL-1-PIPERIDINYL)ETHANAMINE, 915922-08-6. Product Category: Heterocyclic Organic Compound. CAS No. 915922-08-6. Molecular formula: C15H24N2. Mole weight: 232.364460 [g/mol]. Purity: 0.96. IUPACName: 2-(2-methylphenyl)-2-(4-methylpiperidin-1-yl)ethanamine. Canonical SMILES: CC1CCN(CC1)C(CN)C2=CC=CC=C2C. Density: 0.997g/cm³. Product ID: ACM915922086. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methylphenyl)acetophenone | 2-(2-Methylphenyl)acetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-METHYLPHENYL)ACETOPHENONE;UKRORGSYN-BB BBV-5118567. Product Category: Heterocyclic Organic Compound. CAS No. 5033-67-0. Molecular formula: C15H14O. Mole weight: 210.27. Purity: 0.96. IUPACName: 2-(2-methylphenyl)-1-phenylethanone. Canonical SMILES: CC1=CC=CC=C1CC(=O)C2=CC=CC=C2. Density: 1.062g/cm³. Product ID: ACM5033670. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-METHYLPHENYL)ETHANETHIOAMIDE | 2-(2-METHYLPHENYL)ETHANETHIOAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-METHYLPHENYL)ETHANETHIOAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 34243-66-8. Molecular formula: C9H11NS. Product ID: ACM34243668. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-[(Methylphenyl)imino]bisethanol | 2,2'-[(Methylphenyl)imino]bisethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Tolyldiethanolamine, Emery 5712, 2,2-(o-Toluidino)diethanol, Di-(hydroxyethyl)-o-tolylamine, 2,2-(o-Tolylimino)diethanol, Di(hydroxyethyl)-o-tolylamine, NSC87857, EINECS 248-773-5, Ethanol, 2,2-(o-tolylimino)di-, NSC 87857, o-Toluidine, N,N-bis(2-hydroxyethyl)-, N,N-Bis(2-hydroxyethyl)-o-toluidine, CID96723, BRN 2694311, EINECS 257-500-9, 2,2-((2-Methylphenyl)imino)bisethanol, 2,2-((Methylphenyl)imino)bisethanol, Ethanol, 2,2-((2-methylphenyl)imino)bis-, Ethanol, 2,2-(o-tolylimino)di- (8CI), LS-154321. Product Category: Heterocyclic Organic Compound. CAS No. 51896-80-1. Molecular formula: C11H17NO2. Mole weight: 195.258180 [g/mol]. Purity: 0.96. IUPACName: 2-[N-(2-hydroxyethyl)-2-methylanilino]ethanol. Canonical SMILES: CC1=CC=CC=C1N(CCO)CCO. ECNumber: 257-500-9. Product ID: ACM51896801. Alfa Chemistry ISO 9001:2015 Certified. Categories: 28005-74-5. | |
| 2- (2-Methylphenyl) pyrimidine-5-carbaldehyde | 2- (2-Methylphenyl) pyrimidine-5-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 876710-73-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2- (2-Methylphenyl) pyrimidine-5-carbaldehyde ≥95% (NMR) | 2- (2-Methylphenyl) pyrimidine-5-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2- (2-Methylphenyl) pyrrolidine | 2- (2-Methylphenyl) pyrrolidine. Group: Biochemicals. Alternative Names: 2-o-Tolyl-pyrrolidine. Grades: Highly Purified. CAS No. 129540-23-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2- (2-Methylphenyl) pyrrolidine ≥95% (NMR) | 2- (2-Methylphenyl) pyrrolidine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 129540-23-4. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-Methyl-piperidin-1-yl)-ethylamine | 2-(2-Methyl-piperidin-1-yl)-ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbitBD127, MolPort-001-995-081, 2-(2-methylpiperidin-1-yl)ethanamine, ALBB-005362, STK503371, BAS 04085408, CID3149263, 2-(2-Methyl-piperidin-1-yl)-ethylamine, 768-08-1. Product Category: Heterocyclic Organic Compound. CAS No. 768-08-1. Molecular formula: C8H18N2. Mole weight: 142.25. Purity: 0.96. IUPACName: 2-(2-methylpiperidin-1-yl)ethanamine. Canonical SMILES: CC1CCCCN1CCN. Density: 0.895g/cm³. Product ID: ACM768081. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2-methylpiperidin-1-yl)ethan-1-amine. | |
| 2-(2-Methylpiperidin-1-yl)propan-1-ol | 2-(2-Methylpiperidin-1-yl)propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-METHYLPIPERIDIN-1-YL)PROPAN-1-OL, 33742-65-3, Ambcb4023694, CTK4H1160, MolPort-003-179-080, AKOS006280537, AG-F-14057, BB 0260222. Product Category: Heterocyclic Organic Compound. CAS No. 33742-65-3. Molecular formula: C9H19NO. Mole weight: 157.26. Purity: 0.96. IUPACName: 2-(2-methylpiperidin-1-yl)propan-1-ol. Density: 0.94g/cm³. Product ID: ACM33742653. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-Methylpropanoyl(octadecyl)amino]-4-oxo-4-[(5-oxo-1-phenyl-4H-pyrazol-3-yl)amino]butanoic acid | 2-[2-Methylpropanoyl(octadecyl)amino]-4-oxo-4-[(5-oxo-1-phenyl-4H-pyrazol-3-yl)amino]butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 244-405-2, CID89503, 21478-11-5, N-(4,5-Dihydro-5-oxo-1-phenyl-1H-pyrazol-3-yl)-N2-(2-methylpropionyl)-N2-octadecyl-L-asparagine. Product Category: Heterocyclic Organic Compound. CAS No. 21478-11-5. Molecular formula: C35H56N4O5. Mole weight: 612.843 g/mol. Purity: 0.96. IUPACName: 2-[2-methylpropanoyl(octadecyl)amino]-4-oxo-4-[(5-oxo-1-phenyl-4H-pyrazol-3-yl)amino]butanoic acid. Canonical SMILES: CCCCCCCCCCCCCCCCCCN(C(CC(=O)NC1=NN(C(=O)C1)C2=CC=CC=C2)C(=O)O)C(=O)C(C)C. Density: 1.1g/cm³. ECNumber: 244-405-2. Product ID: ACM21478115. Alfa Chemistry ISO 9001:2015 Certified. Categories: NS00049793. | |
| 2- (2-Methylpropyl) pyrrolidine hydrochloride | 2- (2-Methylpropyl) pyrrolidine hydrochloride. Group: Biochemicals. Alternative Names: 2-Isobutylpyrrolidine hydrochloride. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2- (2-Methylpropyl) pyrrolidine hydrochloride 98+% (HPLC) | 2- (2-Methylpropyl) pyrrolidine hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 2-[2-(Methylthio)phenoxy]acetic acid | 2-[2-(Methylthio)phenoxy]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-(methylsulfanyl)phenoxy]acetic acid, 3395-40-2, [2-(Methylthio)phenoxy]acetic Acid, PubChem19217, SureCN9221920, methylsulfanylphenoxyaceticacid, CTK7B5184, MolPort-009-196-471, 2-(2-methylthiophenoxy)acetic acid, 2-(methylsulfanyl)phenoxyacetic acid, SBB092310, AKOS005073756, AG-A-34250, MCULE-5696408001, NB-0810, RP11645. Product Category: Heterocyclic Organic Compound. CAS No. 3395-40-2. Molecular formula: C9H10O3S. Mole weight: 198.238900 [g/mol]. Purity: 0.96. IUPACName: 2-(2-methylsulfanylphenoxy)acetic acid. Canonical SMILES: CSC1=CC=CC=C1OCC(=O)O. Density: 1.28g/cm³. Product ID: ACM3395402. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(Methylthio)phenoxy]ethylamine | 2-[2-(Methylthio)phenoxy]ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN7414992, CTK8E1714, 2-(2-(Methylthio)phenoxy)ethanamine, 2-[2-(Methylthio)phenoxy]ethylamine, AKOS012959837, AK146981, I01-10108, 72955-86-3. Product Category: Heterocyclic Organic Compound. CAS No. 72955-86-3. Molecular formula: C9H13NOS. Mole weight: 183.270620 [g/mol]. Purity: 0.96. IUPACName: 2-(2-methylsulfanylphenoxy)ethanamine. Canonical SMILES: CSC1=CC=CC=C1OCCN. Product ID: ACM72955863. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 2μ -Bis[4-(trifluoromethyl)phenyl]-5, 5μ -bithiazole | 2, 2μ -Bis[4-(trifluoromethyl)phenyl]-5, 5μ -bithiazole. Group: Organic field effect transistor (ofet) materials. Alternative Names: 2, 2μ -Bis[4-(trifluoromethyl)phenyl]-5, 5μ -bithiazole; 5,5-Bithiazole, 2,2-bis[4-(trifluoroMethyl)phenyl]-; 2,2-Bis[4-(trifluoromethyl)phenyl]-5,5-bithiazole 97%. CAS No. 869896-76-4. Product ID: 2-[4- (trifluoromethyl)phenyl]-5-[2-[4- (trifluoromethyl)phenyl]-1, 3-thiazol-5-yl]-1, 3-thiazole. Molecular formula: 456.4g/mol. Mole weight: C20H10F6N2S2. C1=CC (=CC=C1C2=NC=C (S2)C3=CN=C (S3)C4=CC=C (C=C4)C (F) (F)F)C (F) (F)F. InChI=1S/C20H10F6N2S2/c21-19 (22, 23)13-5-1-11 (2-6-13)17-27-9-15 (29-17)16-10-28-18 (30-16)12-3-7-14 (8-4-12)20 (24, 25)26/h1-10H. YPPDUFZJMJWOLJ-UHFFFAOYSA-N. | |
| 2-[[2-[n-(2,2,6,6-Tetramethyl-4-piperidyl)]aminoethyl]amino]ethanol | 2-[[2-[n-(2,2,6,6-Tetramethyl-4-piperidyl)]aminoethyl]amino]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 286-847-9, CID3020657, 2-((2-(N-(2,2,6,6-Tetramethyl-4-piperidyl))aminoethyl)amino)ethanol, 85391-91-9. Product Category: Heterocyclic Organic Compound. CAS No. 85391-91-9. Molecular formula: C13H29N3O. Mole weight: 243.388860 [g/mol]. Purity: 0.96. IUPACName: 2-[2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethylamino]ethanol. Canonical SMILES: CC1(CC(CC(N1)(C)C)NCCNCCO)C. Density: 0.98g/cm³. ECNumber: 286-847-9. Product ID: ACM85391919. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-(Naphthalene-1,4-diyl)bis[5-phenyl-1,3,4-oxadiazole] | 2,2'-(Naphthalene-1,4-diyl)bis[5-phenyl-1,3,4-oxadiazole]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 85765-25-9, 2,2-(NAPHTHALENE-1,4-DIYL)BIS[5-PHENYL-1,3,4-OXADIAZOLE], 2,2-(Naphthalene-1,4-diyl)bis(5-phenyl-1,3,4-oxadiazole), CTK5F5738, EINECS 288-590-8, AG-H-45800. Product Category: Heterocyclic Organic Compound. CAS No. 85765-25-9. Molecular formula: C26H16N4O2. Mole weight: 416.430840 [g/mol]. Purity: 0.96. IUPACName: 2-phenyl-5-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)naphthalen-1-yl]-1,3,4-oxadiazole. Canonical SMILES: C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C4=CC=CC=C43)C5=NN=C(O5)C6=CC=CC=C6. Density: 1.288g/cm³. ECNumber: 288-590-8. Product ID: ACM85765259. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Naphthalenyl)-1H-imidazole-5-acetonitrile | 2-(2-Naphthalenyl)-1H-imidazole-5-acetonitrile is used in the synthetic preparation of novel imidazole derivs. having JNK inhibitory activity useful for the treatment of degenerative brain nervous system disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 2115730-16-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C15H11N3, Molecular Weight: 233.27. US Biological Life Sciences. | Worldwide |
| 2-(2-Naphthalenyl)-4-quinolinecarboxylic acid | 2-(2-Naphthalenyl)-4-quinolinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Naphthalenyl)-4-quinolinecarboxylic acid;2-Naphthalen-2-yl-quinoline-4-carboxylic acid;2-(2-Naphthyl)quinoline-4-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 13605-87-3. Molecular formula: C20H13NO2. Mole weight: 299.32. Product ID: ACM13605873. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Naphthalenyl)anthracene | 2-(2-Naphthalenyl)anthracene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 15248-70-1, 2-(2-naphthalenyl)Anthracene, 2-(naphthalen-2-yl)anthracene, 2-(Naphthalene-2-yl)anthracene, DB-063947. Product Category: Heterocyclic Organic Compound. CAS No. 15248-70-1. Molecular formula: C24H16. Mole weight: 304.383840 [g/mol]. Purity: 0.96. IUPACName: 2-naphthalen-2-ylanthracene. Canonical SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CC4=CC5=CC=CC=C5C=C4C=C3. Product ID: ACM15248701. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Naphthoyl)-1-(m-toluoyl)hydrazine | 2-(2-Naphthoyl)-1-(m-toluoyl)hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS002694876, NSC88895, CID96763, EINECS 280-917-2, ZINC00579305, 2-(3-Methylbenzoyl)-2-naphthohydrazide, SMR001560791, ST5826153, 83803-96-7. Product Category: Heterocyclic Organic Compound. CAS No. 83803-96-7. Molecular formula: C19H16N2O2. Mole weight: 304.34. Purity: 0.96. IUPACName: N-(3-methylbenzoyl)naphthalene-2-carbohydrazide. Canonical SMILES: CC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC3=CC=CC=C3C=C2. Density: 1.225g/cm³. ECNumber: 280-917-2. Product ID: ACM83803967. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Naphthoyl)-1-(p-toluoyl)hydrazine | 2-(2-Naphthoyl)-1-(p-toluoyl)hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-NAPHTHOYL)-1-(P-TOLUOYL)HYDRAZINE;1-(4-METHYLBENZOYL)-2-(2-NAPHTHOYL)HYDRAZINE;Naphthoylptoluoylhydrazine;2'-(4-methylbenzoyl)-2-naphthohydrazide;N'-(4-Methylbenzoyl)-2-naphthalenecarbohydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 83803-95-6. Molecular formula: C19H16N2O2. Mole weight: 304.34. Purity: 0.96. IUPACName: N-(4-methylbenzoyl)naphthalene-2-carbohydrazide. Canonical SMILES: CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC3=CC=CC=C3C=C2. Density: 1.225g/cm³. ECNumber: 280-916-7. Product ID: ACM83803956. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (2-Naphthyl) -2- (pentyloxy) acetonitrile | 2- (2-Naphthyl) -2- (pentyloxy) acetonitrile is a fluorescent dye. Group: Biochemicals. Grades: Highly Purified. CAS No. 500372-26-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H19NO, Molecular Weight: 253.34. US Biological Life Sciences. | Worldwide |
| 2-((2-Naphthylamino)carbonyl)benzoic acid | 2-((2-Naphthylamino)carbonyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_417989, CBDivE_003021, CBDivE_006615, Phthalamic acid, N-2-naphthyl-, MolPort-000-557-253, NSC408643, CID349088, LT00008945, Benzoic acid, 2-[(2-naphthalenylamino)carbonyl]-, 7554-84-9. Product Category: Heterocyclic Organic Compound. CAS No. 7554-84-9. Molecular formula: C18H13NO3. Mole weight: 291.3007. Purity: 0.96. IUPACName: 2-(naphthalen-2-ylcarbamoyl)benzoic acid. Canonical SMILES: C1=CC=C2C=C(C=CC2=C1)NC(=O)C3=CC=CC=C3C(=O)O. Density: 1.355g/cm³. Product ID: ACM7554849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Naphthyl)ethylamine hydrochloride | 2-(2-Naphthyl)ethylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Naphthyl)ethylamine hydrochloride, 2-(2-Naphthyl)ethanamine hydrochloride, 2-Naphthaleneethanamine hydrochloride, 2017-67-6, ACMC-20aoqk, AC1Q3DAO, Ambcb4004145, SureCN5169674, 661767_ALDRICH, CTK8C6156, MolPort-003-938-521, AKOS015995712, MCULE-3378750006, 2-(naphthalen-2-yl)ethanamine hydrochloride, EN300-37363. Product Category: Heterocyclic Organic CompoundAmine Salts. CAS No. 2017-67-6. Molecular formula: C12H13N??·HCl. Mole weight: 207.7. Purity: 0.96. IUPACName: 2-naphthalen-2-ylethanamine;hydrochloride. Product ID: ACM2017676. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(naphthalen-2-yl)ethan-1-amine hydrochloride. | |
| 2-(2-Naphthyl)indole | 2-(2-Naphthyl)indole. Group: Ligands for functional metal complexes. CAS No. 23746-81-8. Product ID: 2-naphthalen-2-yl-1H-indole. Molecular formula: 243.3g/mol. Mole weight: C18H13N. C1=CC=C2C=C (C=CC2=C1)C3=CC4=CC=CC=C4N3. InChI=1S/C18H13N/c1-2-6-14-11-16 (10-9-13 (14)5-1)18-12-15-7-3-4-8-17 (15)19-18/h1-12, 19H. CACDYUNTCMPDMI-UHFFFAOYSA-N. | |
| 2-(2-Naphthylmethyl)-D-proline hydrochloride | Synonyms: H-D-(2-NaphMe)Pro-OH HCl; (S)-α-(2-Naphthylmethyl)-proline HCl; (S)-2-(2-Naphthylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: 95%. CAS No. 1049727-63-0. Molecular formula: C16H18ClNO2. Mole weight: 291.77. |  |
| 2-(2-Naphthylmethyl)-L-proline hydrochloride | Synonyms: H-(2-NaphMe)Pro-OH HCl; (R)-α-(2-Naphthylmethyl)-proline HCl; (R)-2-(2-Naphthylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1217740-70-9. Molecular formula: C16H18ClNO2. Mole weight: 291.77. | |
| 2-[2- (N-Boc-amino) propionyl]heptanedioic Acid 7-Ethyl Ester 1-Methyl Ester | 2-[2- (N-Boc-amino) propionyl]heptanedioic Acid 7-Ethyl Ester 1-Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(2'-N-Boc-hydrazino)benzoic acid | 2-(2'-N-Boc-hydrazino)benzoic acid. Group: Biochemicals. Alternative Names: 2- (N'-tert-Butoxycarbonyl hydrazino) -benzoic acid. Grades: Highly Purified. CAS No. 155290-47-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2'-N-Boc-hydrazino)benzoic acid ≥95% (HPLC) | 2-(2'-N-Boc-hydrazino)benzoic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 155290-47-4. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 22-NHC | 22-NHC is a hedgehog signaling inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 360068-87-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H45NO, Molecular Weight: 387.64. US Biological Life Sciences. | Worldwide |
| 22-NHC, Hydrochloride (22-Azacholesterol, (3beta)-20S-[(3-Methylbutyl)amino]-pregn-5-en-3-ol) | Aza-steroid. Hedgehog signaling inhibitor. Competes with 20(S)-OHC for access to the cysteine-rich domain in Smoothened (Smo). For control compound see 22-NHC (inactive isomer). Group: Biochemicals. Grades: Highly Purified. CAS No. 360068-87-7or3915-24-0(freebase). Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| 22-NHC (Inactive Isomer) | Inactive control compound for hedgehog signaling inhibitor 22-NHC. HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 40521-33-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C26H45NO. US Biological Life Sciences. | Worldwide |
| 2-(2-Nitro-4-trifluoromethyl-phenylsulfanyl)-benzoic acid | 2-(2-Nitro-4-trifluoromethyl-phenylsulfanyl)-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02872929, CID2225589, 1545-75-1. Product Category: Heterocyclic Organic Compound. CAS No. 1545-75-1. Molecular formula: C14H8F3NO4S. Mole weight: 343.278. Purity: 0.96. IUPACName: 2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanylbenzoate. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)SC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]. Density: g/cm³. Product ID: ACM1545751. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Nitroanilino)ethanol | 2-(2-Nitroanilino)ethanol is used in the preparation of (phenylamino) quinoxalinone derivatives which has been identified as a new class of glycogen phosphorylase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 4926-55-0. Pack Sizes: 250mg, 5g. Molecular Formula: C8H10N2O3. US Biological Life Sciences. | Worldwide |
| 2-(2-Nitroanilino)ethanol-d4 | 2-(2-Nitroanilino)ethanol-d4 is the isotope analog of 2-(2-Nitroanilino)ethanol. 2-(2-Nitroanilino)ethanol is used in the preparation of (phenylamino) quinoxalinone derivatives which has been identified as a new class of glycogen phosphorylase inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C8H6D4N2O3, Molecular Weight: 186.2. US Biological Life Sciences. | Worldwide |
| 2-(2-Nitrobenzyl)-D-proline hydrochloride | Synonyms: H-D-{Bzl(2-NO2)}Pro-OH HCl; (S)-α-(2-Nitrobenzyl)-proline HCl; (S)-2-(2-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1049742-66-6. Molecular formula: C12H15ClN2O4. Mole weight: 286.72. | |
| 2-(2-Nitrobenzylidene)-3-oxobutanoic Acid, 2-Acetoxy-2-methylpropyl Ester | 2-(2-Nitrobenzylidene)-3-oxobutanoic Acid, 2-Acetoxy-2-methylpropyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Nitrobenzylidene)-3-oxobutanoic Acid, 2-Acetoxy-2-methylpropyl Ester-d6 | Useful as vasodilators, antihypertensives, and spasmolytics. Group: Biochemicals. Alternative Names: 2-[(2-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-(Acetyloxy)-2-methylpropyl Ester-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Nitrobenzylidene)-3-oxobutanoic Acid, Methyl Ester | 2-(2-Nitrobenzylidene)-3-oxobutanoic Acid, Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Nitrobenzyl)-L-proline hydrochloride | Synonyms: H-{Bzl(2-NO2)}Pro-OH HCl; (R)-α-(2-Nitrobenzyl)-proline HCl; (R)-2-(2-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1217654-85-7. Molecular formula: C12H15ClN2O4. Mole weight: 286.72. | |
| 2-(2-Nitro-ethyl)-furan | 2-(2-Nitro-ethyl)-furan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BB-6912;2-(2-NITRO-ETHYL)-FURAN. Product Category: Heterocyclic Organic Compound. CAS No. 5462-90-8. Molecular formula: C6H7NO3. Mole weight: 141.12. Product ID: ACM5462908. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2-nitroethyl)furan. | |
| 2- (2-Nitro-ethylideneamino) benzoic acid | 2- (2-Nitro-ethylideneamino) benzoic acid. Group: Biochemicals. Alternative Names: N-(2-Nitro-ethyliden)anthranilic acid. Grades: Highly Purified. CAS No. 121845-92-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C9H8N2O4. US Biological Life Sciences. | Worldwide |
| 2-(2-Nitrophenoxy)ethylamine hydrochloride | 2-(2-Nitrophenoxy)ethylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Nitrophenoxy)ethylamine hydrochloride, 98395-65-4, MolPort-020-394-640, KM3469, AKOS015888185, TRA0000026, AK-85956, SY010507, 2-(2-Nitrophenoxy)ethanamine hydrochloride, DB-080515, TC-306785, I01-10105. Product Category: Heterocyclic Organic Compound. CAS No. 98395-65-4. Molecular formula: C8H10N2O3.HCl. Mole weight: 218.637540 [g/mol]. Purity: 0.96. IUPACName: 2-(2-nitrophenoxy)ethanamine;hydrochloride. Canonical SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])OCCN.Cl. Product ID: ACM98395654. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(2-Nitrophenyl)amino]-3-cyanothiophene | Intermediate in the preparation of Olanzapine derivatives. Group: Biochemicals. Alternative Names: 2-[(2-Nitrophenyl)amino]-3-thiophenecarbonitrile. Grades: Highly Purified. CAS No. 186792-85-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Nitrophenylamino)-5-bromopyridine | 2-(2-Nitrophenylamino)-5-bromopyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL9995235, OHBHZHJQRLTAOI-UHFFFAOYSA-N, 2-Pyridinamine, 5-bromo-N-(2-nitrophenyl)-, (5-Bromo-pyridin-2-yl)-(2-nitro-phenyl)amine, (5-Bromo-pyridin-2-yl)-(2-nitro-phenyl)-amine, 942050-71-7. Product Category: Heterocyclic Organic Compound. CAS No. 942050-71-7. Molecular formula: C11H8BrN3O2. Mole weight: 294.104120 [g/mol]. Purity: 0.96. IUPACName: 5-bromo-N-(2-nitrophenyl)pyridin-2-amine. Canonical SMILES: C1=CC=C(C(=C1)NC2=NC=C(C=C2)Br)[N+](=O)[O-]. Density: 1.664±0.06 g/cm³ (20 °C, 760 mmHg). Product ID: ACM942050717. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[ (2-Nitrophenyl) thio]acetic Acid Hydrazide | 2-[ (2-Nitrophenyl) thio]acetic Acid Hydrazide. Group: Biochemicals. Alternative Names: [ (o-Nitrophenyl) thio]acetic Acid Hydrazide; [ (2-nitrophenyl) thio]acetic Acid Hydrazide. Grades: Highly Purified. CAS No. 4871-40-3. Pack Sizes: 100mg. Molecular Formula: C8H9N3O3S, Molecular Weight: 227.24. US Biological Life Sciences. | Worldwide |
| 2,2'-(Octadec-9-enylimino)bisethanol | 2,2'-(Octadec-9-enylimino)bisethanol. Uses: Designed for use in research and industrial production. CAS No. 25307-17-9. Purity: 0.95. Product ID: ACM25307179-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Octadecanoyloxyethylsulfanyl)ethyl octadecanoate | 2-(2-Octadecanoyloxyethylsulfanyl)ethyl octadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thiodiglycol distearate, CID77959, Octadecanoic acid, thiodi-2,1-ethanediyl ester, Octadecanoic acid, 1,1-(thiodi-2,1-ethanediyl) ester, 4275-32-5, 98459-35-9. Product Category: Heterocyclic Organic Compound. CAS No. 4275-32-5. Molecular formula: C40H78O4S. Mole weight: 655.11 g/mol. Purity: 0.96. IUPACName: 2-(2-octadecanoyloxyethylsulfanyl)ethyl octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCSCCOC(=O)CCCCCCCCCCCCCCCCC. Density: 0.923g/cm³. Product ID: ACM4275325. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2(Or4)-isododecylphenoxy]ethyl dihydrogen phosphate | 2-[2(Or4)-isododecylphenoxy]ethyl dihydrogen phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L3DIQ, 2-(2(Or4)-isododecylphenoxy)ethyl dihydrogen phosphate, EINECS 309-397-8, 2-[4-(10-methylundecyl)phenoxy]ethyl dihydrogen phosphate, 100296-67-1. Product Category: Heterocyclic Organic Compound. CAS No. 100296-67-1. Molecular formula: C20H35O5P. Mole weight: 386.462662 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(10-methylundecyl)phenoxy]ethyl dihydrogen phosphate. Canonical SMILES: CC(C)CCCCCCCCCC1=CC=C(C=C1)OCCOP(=O)(O)O. Density: 1.092g/cm³. ECNumber: 309-397-8. Product ID: ACM100296671. Alfa Chemistry ISO 9001:2015 Certified. | |
| 22-O-Trimethylsilyl 17-Dehydroxy Prednisolone | 22-O-Trimethylsilyl 17-Dehydroxy Prednisolone is an intermediate in synthesizing 17-Dehydroxy Prednisolone (D230025), used in the synthesis of a novel anti-inflammatory steroid acid ester. Also used in the synthesis of corticosteroids. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 250mg. Molecular Formula: C24H36O4Si. US Biological Life Sciences. | Worldwide |
| 22-O-Trimethylsilyl 17-Dehydroxy Prednisolone | 22-O-Trimethylsilyl 17-Dehydroxy Prednisolone is an intermediate in the synthesis of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Molecular formula: C24H36O4Si. Mole weight: 416.62. | |
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