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| Product | Description | |
|---|---|---|
| 2- (2-Methylcyclohexylidene) acetaldehyde. | 2- (2-Methylcyclohexylidene) acetaldehyde. Group: Biochemicals. Alternative Names: (2-Methylcyclohexylidene) acetaldehyde; 2- methyl - Δ 1, α -cyclohexane acetaldehyde. Grades: Highly Purified. CAS No. 7071-16-1. Pack Sizes: 500mg. Molecular Formula: C9H14O, Molecular Weight: 138.21. US Biological Life Sciences. |  Worldwide |
| 2- (2-Methylcyclohexylidene) acetaldehyde-d3. | 2- (2-Methylcyclohexylidene) acetaldehyde-d3. Group: Biochemicals. Alternative Names: (2-Methylcyclohexylidene) acetaldehyde-d3; 2- methyl - Δ 1, α -cyclohexane acetaldehyde-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C9H11D3O, Molecular Weight: 141.229999999999. US Biological Life Sciences. | Worldwide |
| 2,2'-Methylenebis[4,6-bis[(dimethylamino)methyl]phenol] | 2,2'-Methylenebis[4,6-bis[(dimethylamino)methyl]phenol]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 261-985-2, CID108858, 2,2-Methylenebis(4,6-bis((dimethylamino)methyl)phenol), 59917-57-6. Product Category: Heterocyclic Organic Compound. CAS No. 59917-57-6. Molecular formula: C25H40N4O2. Mole weight: 428.610700 [g/mol]. Purity: 0.96. IUPACName: 2-[[3,5-bis(dimethylaminomethyl)-2-hydroxyphenyl]methyl]-4,6-bis(dimethylaminomethyl)phenol. Canonical SMILES: CN(C)CC1=CC(=C(C(=C1)CN(C)C)O)CC2=C(C(=CC(=C2)CN(C)C)CN(C)C)O. ECNumber: 261-985-2. Product ID: ACM59917576. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,2'-Methylenebis(4-bromophenol) | 2,2'-Methylenebis(4-bromophenol) can be derived from bromophenols from the red alga Odonthalia corymbifera and display potential antimicrobial activity. It is used as an intermediate in the synthesis of Albuterol Dimer which is an impurity of the drug Albuterol used to treat asthma. Group: Biochemicals. Grades: Highly Purified. CAS No. 78563-03-8. Pack Sizes: 1g, 5g. Molecular Formula: C13H10Br2O2, Molecular Weight: 358.03. US Biological Life Sciences. | Worldwide |
| 2,2-Methylenebis(4-ethyl-6-tert-butylphenol) | 2,2-Methylenebis(4-ethyl-6-tert-butylphenol). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-methylenebis(6-(1,1-dimethylethyl)-4-ethyl-pheno;2,2'-methylenebis(6-(1,1-dimethylethyl)-4-ethylphenol);2,2'-methylenebis(6-tert-butyl-4-ethyl-pheno;2,2'-methylenebis(ethyl-6-tert-butylphenol;2,2'-methylenebis[6-(1,1-dimethylethyl)-4-ethyl-pheno;2,2'. Product Category: Polymer/Macromolecule. Appearance: white to pale creamy crystalline powder. CAS No. 88-24-4. Molecular formula: C25H36O2. Mole weight: 368.55. Purity: >98.0%(GC). IUPACName: 2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methyl]-4-ethylphenol. Canonical SMILES: CCC1=CC(=C(C(=C1)C(C)(C)C)O)CC2=C(C(=CC(=C2)CC)C(C)(C)C)O. Density: 1.01 g/cm³. ECNumber: 201-814-0. Product ID: ACM88244. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Methylenebis(4-Methyl-6-Tert-Butylphenol) | 2,2-Methylenebis(4-Methyl-6-Tert-Butylphenol). Group: Polymers. |  |
| 2,2'-Methylenebis(4-methylphenol) | 2,2'-Methylenebis(4-methylphenol). Group: Monomerspolymers. CAS No. 3236-63-3. Product ID: 2-[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. Molecular formula: 228.29g/mol. Mole weight: C15H16O2. CC1=CC(=C(C=C1)O)CC2=C(C=CC(=C2)C)O. InChI=1S/C15H16O2/c1-10-3-5-14 (16)12 (7-10)9-13-8-11 (2)4-6-15 (13)17/h3-8, 16-17H, 9H2, 1-2H3. XZXYQEHISUMZAT-UHFFFAOYSA-N. >90.0%(GC). | |
| 2,2-Methylenebis[(4R,5S)-4,5-diphenyl-2-oxazoline] | 2,2-Methylenebis[(4R,5S)-4,5-diphenyl-2-oxazoline]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4R,5S,4R,5S)-2,2-METHYLENEBIS(4,5-DIPHENYL-2-OXAZOLINE);2,2-METHYLENEBIS[(4R,5S)-4,5-DIPHENYL-2-OXAZOLINE];2,2-methylenebis((4R,5S)-4,5-diphenyl-2-oxazolin;(4R,4R,5S,5S)-2,2-methylenebis[4,5-dihydro-4,5-diphenyl-Oxazole. Product Category: Heterocyclic Organic Compound. CAS No. 139021-82-2. Molecular formula: C31H26N2O2. Mole weight: 458.55. Product ID: ACM139021822. Alfa Chemistry ISO 9001:2015 Certified. Categories: (4R,5S,4'R,5'S)-2,2'-Methylenebis(4,5-diphenyl-2-oxazoline). | |
| 2,2'-Methylenebis[(4S)-4-tert-butyl-2-oxazoline] | 2,2'-Methylenebis[(4S)-4-tert-butyl-2-oxazoline]. Group: Biochemicals. Grades: Highly Purified. CAS No. 132098-54-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H26N2O2. US Biological Life Sciences. | Worldwide |
| 2,2'-Methylenebis[4-tert-buty-6-sec-butylphenol] | 2,2'-Methylenebis[4-tert-buty-6-sec-butylphenol]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 299-667-0, 2,2-Methylenebis(4-tert-buty-6-sec-butylphenol), 93893-75-5. Product Category: Heterocyclic Organic Compound. CAS No. 93893-75-5. Molecular formula: C29H44O2. Mole weight: 424.65846. Purity: 0.96. IUPACName: 2-butan-2-yl-6-[(3-butan-2-yl-5-tert-butyl-2-hydroxyphenyl)methyl]-4-tert-butylphenol. Canonical SMILES: CCC(C)C1=CC(=CC(=C1O)CC2=C(C(=CC(=C2)C(C)(C)C)C(C)CC)O)C(C)(C)C. ECNumber: 299-667-0. Product ID: ACM93893755. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Methylenebis[6-(1-methylcyclohexyl)-p-cresol] | 2,2'-Methylenebis[6-(1-methylcyclohexyl)-p-cresol]. Group: Plastic additives. Alternative Names: 2,2'-Methylenebis(6-(1-methylcyclohexyl)-p-cresol). CAS No. 77-62-3. Product ID: 2-[[2-Hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methyl]-4-methyl-6-(1-methylcyclohexyl)phenol. Molecular formula: 420.6. Mole weight: C29H40O2. CC1=CC (=C (C (=C1)C2 (CCCCC2)C)O)CC3=C (C (=CC (=C3)C)C4 (CCCCC4)C)O. InChI=1S/C29H40O2/c1-20-15-22 (26 (30)24 (17-20)28 (3)11-7-5-8-12-28)19-23-16-21 (2)18-25 (27 (23)31)29 (4)13-9-6-10-14-29/h15-18, 30-31H, 5-14, 19H2, 1-4H3. PHXLONCQBNATSL-UHFFFAOYSA-N. 95%+. | |
| 2,2'-Methylenebis[6-(2-hydroxy-5-methylbenzyl)-p-cresol] | 2,2'-Methylenebis[6-(2-hydroxy-5-methylbenzyl)-p-cresol]. Group: Monomers. Alternative Names: 20837-68-7, 2,2-Methylenebis[6-(2-hydroxy-5-methylbenzyl)-p-cresol], 2,2-METHYLENEBIS[6-[(2-HYDROXY-5-METHYLPHENYL)METHYL]-4-METHYLPHENOL], ACMC-209ff2, SureCN218957, CTK4E5262, ANW-24252, AKOS015839115, AG-E-53002, M1683, I14-58382, Bis[2-hydroxy-3-(2-hydroxy-5-methylbenzyl)-5-methylphenyl]methane, 6,6-Bis(2-hydroxy-5-methylbenzyl)-4,4-dimethyl-2,2-methylenediphenol. CAS No. 20837-68-7. Product ID: 2-[[2-hydroxy-3-[(2-hydroxy-5-methylphenyl)methyl]-5-methylphenyl]methyl]-6-[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. Molecular formula: 468.58. Mole weight: C31< / sub>H32< / sub>O4< / sub>. CC1=CC (=C (C=C1)O)CC2=C (C (=CC (=C2)C)CC3=CC (=CC (=C3O)CC4=C (C=CC (=C4)C)O)C)O. KYOZIVFRHLSSKN-UHFFFAOYSA-N. >85.0%(LC). | |
| 2,2'-Methylenebis[6-(2-hydroxy-5-methylbenzyl)-p-cresol], 85% | 2,2'-Methylenebis[6-(2-hydroxy-5-methylbenzyl)-p-cresol], 85%. Group: Monomers. CAS No. 20837-68-7. Product ID: 2-[[2-hydroxy-3-[(2-hydroxy-5-methylphenyl)methyl]-5-methylphenyl]methyl]-6-[(2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. Molecular formula: 468.6g/mol. Mole weight: C31H32O4. CC1=CC (=C (C=C1)O)CC2=C (C (=CC (=C2)C)CC3=CC (=CC (=C3O)CC4=C (C=CC (=C4)C)O)C)O. InChI=1S/C31H32O4/c1-18-5-7-28 (32)22 (9-18)15-24-11-20 (3)13-26 (30 (24)34)17-27-14-21 (4)12-25 (31 (27)35)16-23-10-19 (2)6-8-29 (23)33/h5-14, 32-35H, 15-17H2, 1-4H3. KYOZIVFRHLSSKN-UHFFFAOYSA-N. | |
| 2,2'-Methylenebis(6-cyclohexyl-4-methyl)phenol | 2,2'-Methylenebis(6-cyclohexyl-4-methyl)phenol. Group: Plastic additives. Alternative Names: 2,2'-Methylenebis(6-cyclohexyl-4-methyl)phenol; 2,2'-methylenebis(4-methyl-6-cyclohexylphenol); Bis(2-hydroxy-3-cyclohexyl-5-methylphenyl)methane; 2,2'-methylenebis[6-cyclohexyl-p-cresol]; Phenol, 2,2-methylenebis6-cyclohexyl-4-methyl-; 2,2-Methylenbis(4-met. CAS No. 4066-2-8. Product ID: 2-cyclohexyl-6-[(3-cyclohexyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. Molecular formula: 392.6g/mol. Mole weight: C27H36O2. CC1=CC (=C (C (=C1)C2CCCCC2)O)CC3=C (C (=CC (=C3)C)C4CCCCC4)O. InChI=1S/C27H36O2/c1-18-13-22 (26 (28)24 (15-18)20-9-5-3-6-10-20)17-23-14-19 (2)16-25 (27 (23)29)21-11-7-4-8-12-21/h13-16, 20-21, 28-29H, 3-12, 17H2, 1-2H3. AKNMPWVTPUHKCG-UHFFFAOYSA-N. | |
| 2,2'-Methylenebis[6-(o-isocyanatobenzyl)phenyl]diisocyanate | 2,2'-Methylenebis[6-(o-isocyanatobenzyl)phenyl]diisocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 286-872-5, CID163456, 2,2-Methylenebis(6-(o-isocyanatobenzyl)phenyl) diisocyanate, Benzene, 1,1-methylenebis(2-isocyanato-3-((2-isocyanatophenyl)methyl)-, 85392-14-9. Product Category: Heterocyclic Organic Compound. CAS No. 85392-14-9. Molecular formula: C31H20N4O4. Mole weight: 512.514900 [g/mol]. Purity: 0.96. IUPACName: 2-isocyanato-1-[[2-isocyanato-3-[(2-isocyanatophenyl)methyl]phenyl]methyl]-3-[(2-isocyanatophenyl)methyl]benzene. Canonical SMILES: C1=CC=C(C(=C1)CC2=C(C(=CC=C2)CC3=CC=CC(=C3N=C=O)CC4=CC=CC=C4N=C=O)N=C=O)N=C=O. Density: 1.2g/cm³. ECNumber: 286-872-5. Product ID: ACM85392149. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Methylenebis(6-tert-butyl-4-ethylphenol) | DryPowder. Uses: Antioxidant. Group: Monomersplastic additivespolymers. Alternative Names: Bis(3-tert -butyl-5-ethyl-2-hydroxyphenyl)methane, 2,2'-Methylenebis[6-(1,1-dimethylethyl)-4-ethylphenol], 2,2-Methylenebis(4-ethyl-6-tert -butylphenol). CAS No. 88-24-4. Pack Sizes: Packaging 100 g in glass bottle. Product ID: 2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methyl]-4-ethylphenol. Molecular formula: 368.55. Mole weight: CH2[C6H2[C(CH3)3](C2H5)OH]2. CCc1cc (Cc2cc (CC)cc (c2O)C (C) (C)C)c (O)c (c1)C (C) (C)C. 1S/C25H36O2/c1-9-16-11-18 (22 (26)20 (13-16)24 (3, 4)5)15-19-12-17 (10-2)14-21 (23 (19)27)25 (6, 7)8/h11-14, 26-27H, 9-10, 15H2, 1-8H3. GPNYZBKIGXGYNU-UHFFFAOYSA-N. ≥ 97%. | |
| 2,2-Methylenebis(6-tert-butyl-4-methylphenol) | 2,2-Methylenebis(6-tert-butyl-4-methylphenol). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-bis;2,2'-bis(6-t-butyl-p-cresyl)-methan;2,2'-bis(6-t-butyl-p-cresyl)-methane;2,2'-bis-6-terc.butyl-p-kresylmethan;2,2'-bis-6-terc.butyl-p-kresylmethan(czech);2,2'-methylenebis(6-(1,1-dimethylethyl)-4-methyl-pheno;2,2'-methylenebis(6-tert-butyl-p-cres. Product Category: Polymer/Macromolecule. Appearance: White to pale creamy crystalline powder. CAS No. 119-47-1. Molecular formula: C23H32O2. Mole weight: 340.5. Purity: >99.0%(GC). Density: 1.04 g/cm³. ECNumber: 204-327-1. Product ID: ACM119471. Alfa Chemistry ISO 9001:2015 Certified. Categories: Antioxidant 2246. | |
| 2,2'-Methylene-bis(6-tert-butyl-4-methylphenol) | Food Contact Materials. Uses: For analytical and research use. Group: Reagents. Alternative Names: Antioxidant 2246,p-Cresol, 2,2'-methylenebis[6-tert-butyl- (8CI), Vanox MBPC, Agidol 2, Lederle 2246, 6,6'-Methylenebis(2-tert-butyl-4-methylphenol), A 02246, AO 2246, Antioxidant OMB, BKF, NSC 7781, 2,2'-Methylenebis[6-(1,1-dimethylethyl)-4-methylphenol], Antioxidant MBP, MBP 5, Irganox 2246, Cyanox 2246, Ongrostab 2246, Product 2246, 2,2'-Bis(4-methyl-6-tert-butylphenol)methane, MDP, Akrochem AO. CAS No. 119-47-1. IUPAC Name: 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. |  |
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 |
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