A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
2-(2-Methyl-1H-imidazol-1-yl)-1-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-methyl-1h-imidazol-1-yl)propan-1-ol, 2-(2-METHYL-1H-IMIDAZOL-1-YL)-1-PROPANOL, 97801-05-3, AC1Q7BNC, Ambcb4028601, SureCN2793745, alpha,2(Or beta,2)-dimethyl-1H-imidazole-1-ethanol, AC1L367D, CTK5H9525, MolPort-006-150-822, EINECS 268-651-5, AR-1C6858, AKOS006312276, AG-H-98117, 2-(2-methylimidazol-1-yl)propan-1-ol, 1H-Imidazole-1-ethanol, alpha,2(or beta,2)-dimethyl-, 68132-82-1. Product Category: Heterocyclic Organic Compound. CAS No. 97801-05-3. Molecular formula: C7H12N2O. Mole weight: 140.182980 [g/mol]. Purity: 0.96. IUPACName: 2-(2-methylimidazol-1-yl)propan-1-ol. Canonical SMILES: CC1=NC=CN1C(C)CO. ECNumber: 268-651-5. Product ID: ACM97801053. Alfa Chemistry ISO 9001:2015 Certified.
2-(2-Methyl-1H-imidazol-1-yl)aniline
2-(2-Methyl-1H-imidazol-1-yl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Methyl-1H-imidazol-1-yl)aniline;2-(2-Methyl-imidazol-1-yl)phenylamine. Product Category: Heterocyclic Organic Compound. CAS No. 26286-55-5. Molecular formula: C10H11N3. Mole weight: 173.21444. Purity: 0.96. IUPACName: 2-(2-methylimidazol-1-yl)aniline. Canonical SMILES: CC1=NC=CN1C2=CC=CC=C2N. Density: 1.17g/cm³. Product ID: ACM26286555. Alfa Chemistry ISO 9001:2015 Certified.
2-(2-Methyl-1H-imidazol-1-yl)benzylamine
2-(2-Methyl-1H-imidazol-1-yl)benzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 876717-29-2, [2-(2-methylimidazol-1-yl)phenyl]methanamine, 1-[2-(2-methyl-1H-imidazol-1-yl)phenyl]methanamine, BAS 10153131, AC1O5HCV, SureCN113850, AC1Q2P3S, CTK5F8856, MolPort-000-143-891, BBL003824, SBB010765, STK873755, AKOS000260962, AG-H-53879, CC61213, MCULE-9883780994, 2-(2-Methyl-imidazol-1-yl)-benzylamine, [2-(2-methylimidazolyl)phenyl]methylamine, 2-(2-Methyl-1H-imidazol-1-yl)benzylamine, KB-216935. Product Category: Heterocyclic Organic Compound. CAS No. 876717-29-2. Molecular formula: C11H13N3. Mole weight: 187.24102. Purity: 0.98. IUPACName: [2-(2-methylimidazol-1-yl)phenyl]methanamine. Canonical SMILES: CC1=NC=CN1C2=CC=CC=C2CN. Density: 1.14g/cm³. Product ID: ACM876717292. Alfa Chemistry ISO 9001:2015 Certified.
2-(2-Methyl-1H-indol-3-yl)ethanamine hcl
2-(2-Methyl-1H-indol-3-yl)ethanamine hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-726-642, EINECS 220-587-9, 2-Methyl-1H-indole-3-ethylamine HCl, TC-062995, 2-Methyl-1H-indole-3-ethylamine monohydrochloride, 2-(2-methyl-1H-indol-3-yl)ethanamine hydrochloride, 2826-95-1. Product Category: Heterocyclic Organic Compound. CAS No. 2826-95-1. Molecular formula: C11H15N2Cl. Mole weight: 210.703200 [g/mol]. Purity: 0.96. IUPACName: 2-(2-methyl-1H-indol-3-yl)ethanamine hydrochloride. Canonical SMILES: CC1=C(C2=CC=CC=C2N1)CCN.Cl. ECNumber: 220-587-9. Product ID: ACM2826951. Alfa Chemistry ISO 9001:2015 Certified.
2-(2-Methyl-1H-indol-3-yl)ethylamine 98+%
2-(2-Methyl-1H-indol-3-yl)ethylamine 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences.
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2-(2-Methyl-1-naphthalenyl)-phenol
2-(2-Methyl-1-naphthalenyl)-phenol 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. CAS No. 188688-12-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H14O. US Biological Life Sciences.
2-(2-Methyl-2-aminopropyl)naphthalene hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Methyl-2-aminopropyl)naphthalene hydrochloride, AG-L-19334, 351490-95-4, SureCN3353321, CTK4H3782, AKOS015909704, RP28198, AM805715, KB-66748, 2-(2-Methyl-2-aminopropyl)naphthalenehydrochloride, I14-32490. Product Category: Heterocyclic Organic Compound. CAS No. 351490-95-4. Molecular formula: C14H18ClN. Mole weight: 235.752420 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-1-naphthalen-2-ylpropan-2-amine;hydrochloride. Canonical SMILES: CC(C)(CC1=CC2=CC=CC=C2C=C1)N.Cl. Product ID: ACM351490954. Alfa Chemistry ISO 9001:2015 Certified.
2-(2-Methyl-2H-pyrazol-3-yl)-4-nitrophenol
2-(2-Methyl-2H-pyrazol-3-yl)-4-nitrophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Methyl-2H-pyrazol-3-yl)-4-nitrophenol. Product Category: Heterocyclic Organic Compound. CAS No. 123532-25-2. Molecular formula: C10H9N3O3. Mole weight: 219.19676. Purity: 0.96. IUPACName: (6Z)-6-(2-methyl-1H-pyrazol-3-ylidene)-4-nitrocyclohexa-2,4-dien-1-one. Canonical SMILES: CN1C(=C2C=C(C=CC2=O)[N+](=O)[O-])C=CN1. Product ID: ACM123532252. Alfa Chemistry ISO 9001:2015 Certified.
2-(2-Methyl-2H-tetrazol-5-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine has been used to investigate torezolid -based antibacterial agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1056039-83-8. Pack Sizes: 250mg, 1g. Molecular Formula: C13H18BN5O2, Molecular Weight: 287.13. US Biological Life Sciences.
Worldwide
2-(2-METHYL-2H-TETRAZOL-5-YL)-PHENYLAMINE
2-(2-METHYL-2H-TETRAZOL-5-YL)-PHENYLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-METHYL-2H-TETRAZOL-5-YL)-PHENYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 436100-13-9. Molecular formula: C8H9N5. Mole weight: 175.19. Product ID: ACM436100139. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2-methyl-2H-tetrazol-5-yl)aniline.
2-[(2-Methyl-2-propen-1-yl)oxy]benzaldehyde
2-[(2-Methyl-2-propen-1-yl)oxy]benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 38002-87-8. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences.
2-[(2-Methyl-2-propen-1-yl)oxy]benzaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 38002-87-8. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences.
Worldwide
2-(2-Methyl-3-butyn-2-ol)-4-aminotoluene
Used in the preparation of pyrimidine derivatives. Group: Biochemicals. Alternative Names: 4-(5-Amino-2-methylphenyl)-2-methyl-3-butyn-2-ol. Grades: Highly Purified. CAS No. 905439-45-4. Pack Sizes: 100mg. US Biological Life Sciences.
2-[2-Methyl-7-(trifluoromethyl)-1h-indol-3-yl]ethanamine, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1048343-64-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H14ClF3N2, Molecular Weight: 278.7. US Biological Life Sciences.
Worldwide
2-(2-Methyl-allyl)-benzoic acid ethyl ester
2-(2-Methyl-allyl)-benzoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-METHYL-ALLYL)-BENZOIC ACID ETHYL ESTER;3-(2-CARBOETHOXYPHENYL)-2-METHYL-1-PROPENE. Product Category: Heterocyclic Organic Compound. CAS No. 731772-82-0. Molecular formula: C13H16O2. Mole weight: 204.26. Product ID: ACM731772820. Alfa Chemistry ISO 9001:2015 Certified.
2-(2-Methyl-allyloxy)-benzaldehyde
2-(2-Methyl-allyloxy)-benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB010594;2-(2-METHYL-ALLYLOXY)-BENZALDEHYDE;ASINEX-REAG BAS 09975671;CHEMBRDG-BB 9071550;2-[(2-METHYL-2-PROPEN-1-YL)OXY]BENZALDEHYDE;UKRORGSYN-BB BBV-142656. Product Category: Heterocyclic Organic Compound. CAS No. 38002-87-8. Molecular formula: C11H12O2. Mole weight: 176.21. Product ID: ACM38002878. Alfa Chemistry ISO 9001:2015 Certified.
2- (2-Methylaminoethyl) Pyridine
2- (2-Methylaminoethyl) Pyridine. Group: Biochemicals. Alternative Names: Methyl-(2-pyridin-2-yl-ethyl)amine. Grades: Highly Purified. CAS No. 5638-76-6. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences.
2- (2-Methylaminoethyl) pyridine dihydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 5579-84-0. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences.
Worldwide
2, 2'- (Methylazanediyl) bis (1- (3-hydroxyphenyl) ethanone) Hydrochloride
2, 2'- (Methylazanediyl) bis (1- (3-hydroxyphenyl) ethanone) Hydrochloride is an impurity formed in the synthesis of Phenylephrine (P320635), a selective α1-adrenergic receptor agonist used as a decongestant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C17H18ClNO4. US Biological Life Sciences.
2-(2-Methylbutylamino)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-METHYLBUTYLAMINO)ETHANOL, 71172-58-2, NSC166487, AC1L6Q1B, AC1Q2S94, CTK2H8915, AKOS009295657, NSC-166487, 2-[(2-Methyl-Butyl)Amino]Ethan-1-Ol, N-HYDROXYETHYL-2-METHYLBUTYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 71172-58-2. Molecular formula: C7H17NO. Mole weight: 131.22. Purity: 0.96. IUPACName: 2-(2-methylbutylamino)ethanol. Canonical SMILES: CCC(C)CNCCO. Density: 0.87g/cm³. Product ID: ACM71172582. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2-methylbutylamino)-ethanol.
2-(2-METHYL-CYCLOHEXYL)-ETHYLAMINE
2-(2-METHYL-CYCLOHEXYL)-ETHYLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-METHYL-CYCLOHEXYL)-ETHYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 102450-00-0. Molecular formula: C9H19N. Mole weight: 141.25. Product ID: ACM102450000. Alfa Chemistry ISO 9001:2015 Certified.
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.
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[(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-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[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 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. 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.