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| Product | Description | |
|---|---|---|
| 1-(1,1-Dimethylpropyl)-4-(2-nitrophenoxy)benzene | 1-(1,1-Dimethylpropyl)-4-(2-nitrophenoxy)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1,1-Dimethylpropyl)-4-(2-nitrophenoxy)benzene, 93980-93-9, EINECS 301-073-4, AC1MIEC0, CTK5H4365, AG-H-85809, 1-[4-(2-methylbutan-2-yl)phenoxy]-2-nitrobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 93980-93-9. Molecular formula: C17H19NO3. Mole weight: 285.337660 [g/mol]. Purity: 0.96. IUPACName: 1-[4-(2-methylbutan-2-yl)phenoxy]-2-nitrobenzene. Canonical SMILES: CCC(C)(C)C1=CC=C(C=C1)OC2=CC=CC=C2[N+](=O)[O-]. Density: 1.118g/cm³. ECNumber: 301-073-4. Product ID: ACM93980939. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(1,1-Dimethylpropyl)-4-iodobenzene | 1-(1,1-Dimethylpropyl)-4-iodobenzene is an intermediate in the synthesis of trans-Amorolfine (A634165). trans-Amorolfine is an analog / impurity of Amorolfine (A634170, HCl); a morpholine antifungal drug and topical solution for the treatment of toenail infections. Group: Biochemicals. Grades: Highly Purified. CAS No. 860556-27-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H15I. US Biological Life Sciences. |  Worldwide |
| 1,1-Dimethylpropylzinc bromide solution | 1,1-Dimethylpropylzinc bromide solution. Group: Salt. CAS No. 171860-64-3. Product ID: bromozinc(1+); 2-methylbutane. Molecular formula: 216.4g/mol. Mole weight: C5H11BrZn. CC[C-](C)C.[Zn+]Br. InChI=1S/C5H11.BrH.Zn/c1-4-5(2)3; ; /h4H2, 1-3H3; 1H; /q-1; ; +2/p-1. BCPGBSPHHVJBDF-UHFFFAOYSA-M. |  |
| 1-(2,2-Diethoxyethoxy)-4-(1,1-dimethylpropyl)benzene | 1-(2,2-Diethoxyethoxy)-4-(1,1-dimethylpropyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,2-Diethoxyethoxy)-4-(1,1-dimethylpropyl)benzene, 94159-33-8, EINECS 303-211-9, AC1MIFDH, SureCN5327538, CTK5H5454, AKOS012940301, AG-H-87777, 1-(2,2-diethoxyethoxy)-4-(2-methylbutan-2-yl)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 94159-33-8. Molecular formula: C17H28O3. Mole weight: 280.402420 [g/mol]. Purity: 0.96. IUPACName: 1-(2,2-diethoxyethoxy)-4-(2-methylbutan-2-yl)benzene. Canonical SMILES: CCC(C)(C)C1=CC=C(C=C1)OCC(OCC)OCC. Density: 0.959g/cm³. ECNumber: 303-211-9. Product ID: ACM94159338. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dimethylpropylamine | 1,2-Dimethylpropylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 598-74-3. Pack Sizes: 1kg, 2g, 5kg, 10kg. Molecular Formula: C5H13N. US Biological Life Sciences. | Worldwide |
| 1,2-Dimethylpropylamine | 1,2-Dimethylpropylamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 598-74-3. Molecular formula: C5H12ClNO2S. Mole weight: 87.16. Product ID: ACM598743. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1,2-Dimethylpropyl)cyclopropane | (1,2-Dimethylpropyl)cyclopropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cyclopropane,(1,2-dimethylpropyl)-;(1,2-DIMETHYLPROPYL)CYCLOPROPANE;Nsc24843. Product Category: Heterocyclic Organic Compound. CAS No. 6976-27-8. Molecular formula: C8H16. Mole weight: 112.21. Product ID: ACM6976278. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Chloro-2-methylpropyl)-4-(1,1-dimethylpropyl)benzene | 1-(3-Chloro-2-methylpropyl)-4-(1,1-dimethylpropyl)benzene is a useful synthetic intermediate in the synthesis of Amorolfine Hydrochloride (A634170); a morpholine antifungal drug and topical solution for the treatment of toenail infections. 1-(3-Chloro-2-methylpropyl)-4-(1,1-dimethylpropyl)benzene is also used in the preparation of Fenpropidin (F249470); a fungicide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H23Cl, Molecular Weight: 238.8. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-4-[1-(4-methoxyphenyl)-2,2-dimethylpropyl]benzene | 1-Methoxy-4-[1-(4-methoxyphenyl)-2,2-dimethylpropyl]benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dianisylneopentane, BRN 1977498, AI3-23395, 4741-74-6, Propane, 1,1-bis(p-methoxyphenyl)-2,2-dimethyl-, 1,1-(2,2-Dimethylpropylidene)bis(4-methoxybenzene), 1,1-BIS(P-METHOXYPHENYL)-2,2-DIMETHYLPROPANE, 4,4-(2,2-DIMETHYLPROPANE-1,1-DIYL)BIS(METHOXYBENZENE), AC1L2H4U, CTK4I9954, AG-F-61356, LS-119638, 4-06-00-06750 (Beilstein Handbook Reference), Benzene, 1,1-(2,2-dimethylpropylidene)bis(4-methoxy-, 1-methoxy-4-[1-(4-methoxyphenyl)-2,2-dimethylpropyl]benzene, Benzene, 1,1-(2,2-dimethylpropylidene)bis(4-methoxy- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 4741-74-6. Molecular formula: C19H24O2. Mole weight: 284.393 g/mol. Purity: 0.96. IUPACName: 1-methoxy-4-[1-(4-methoxyphenyl)-2,2-dimethylpropyl]benzene. Canonical SMILES: CC(C)(C)C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC. Density: 1.002g/cm³. Product ID: ACM4741746. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-N-(4-(4,5-dihydro-5-oxo-4-((1-phenyl-1H-tetrazol-5-yl)thio)-3-(1-pyrrolidinyl)-1H-pyrazol-1-yl)phenyl)butanamide | 2-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-N-(4-(4,5-dihydro-5-oxo-4-((1-phenyl-1H-tetrazol-5-yl)thio)-3-(1-pyrrolidinyl)-1H-pyrazol-1-yl)phenyl)butanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2,4-bis(tert-pentyl)phenoxy]-N-[4-[4,5-dihydro-5-oxo-4-[(1-phenyl-1H-tetrazol-5-yl)thio]-3-(pyrrolidin-1-yl)-1H-pyrazol-1-yl]phenyl]butyraldehyde;1-{4-[a-(2,4-di-tert-penylphenoxy)-butyramido]phenyl}-3-(1-pyrrolidino)-4-(1-phenyl-5-tetrazolylthio)-5-p. Product Category: Heterocyclic Organic Compound. CAS No. 30818-18-9. Molecular formula: C40H50N8O3S. Mole weight: 722.94. Purity: 0.96. IUPACName: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[5-oxo-4-(1-phenyltetrazol-5-yl)sulfanyl-3-pyrrolidin-1-yl-4H-pyrazol-1-yl]phenyl]butanamide. Canonical SMILES: CCC(C(=O)NC1=CC=C(C=C1)N2C(=O)C(C(=N2)N3CCCC3)SC4=NN=NN4C5=CC=CC=C5)OC6=C(C=C(C=C6)C(C)(C)CC)C(C)(C)CC. Density: 1.24g/cm³. ECNumber: 250-348-4. Product ID: ACM30818189. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethylpropyl-4'-methoxybenzoate-2'-boronic acid | 2,2-Dimethylpropyl-4'-methoxybenzoate-2'-boronic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2, 2-Dimethylpropyl-4'- (trifluoromethyl) benzoate-2'-boronic acid | 2, 2-Dimethylpropyl-4'- (trifluoromethyl) benzoate-2'-boronic acid. Group: Biochemicals. Alternative Names: 2- (Neopentyloxycarbonyl) -5- (trifluoromethyl) phenylboronic acid. Grades: Highly Purified. CAS No. 204981-49-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethylpropyl-4'-(trifluoromethyl)benzoate-2'-boronic acid | 2,2-Dimethylpropyl-4'-(trifluoromethyl)benzoate-2'-boronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 204981-49-7. Product ID: ACM204981497. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 2-Dimethylpropyl-4'- (trifluoromethyl) benzoate-2'-boronic acid 98+% (HPLC) | 2, 2-Dimethylpropyl-4'- (trifluoromethyl) benzoate-2'-boronic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 204981-49-7. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| (2,2-Dimethylpropyl) hydrogen succinate | (2,2-Dimethylpropyl) hydrogen succinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,2-Dimethylpropyl) hydrogen succinate, AG-H-21685, 80166-56-9, AGN-PC-00K1Z6, CTK5E7542, EINECS 279-410-9. Product Category: Heterocyclic Organic Compound. CAS No. 80166-56-9. Molecular formula: C9H16O4. Mole weight: 188.220940 [g/mol]. Purity: 0.96. IUPACName: 4-(2,2-dimethylpropoxy)-4-oxobutanoic acid. Canonical SMILES: CC(C)(C)COC(=O)CCC(=O)O. Density: 1.073g/cm³. ECNumber: 279-410-9. Product ID: ACM80166569. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(1,1-Dimethylpropyl)benzoyl]benzoic acid | 2-[4-(1,1-Dimethylpropyl)benzoyl]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_781091, MolPort-000-639-700, EINECS 264-714-6, CID116561, Benzoic acid, o-(p-tert-pentylbenzoyl)-, 2-(4-(1,1-Dimethylpropyl)benzoyl)benzoic acid, Benzoic acid, 2-(4-(1,1-dimethylpropyl)benzoyl)-, 64164-99-4. Product Category: Heterocyclic Organic Compound. CAS No. 64164-99-4. Molecular formula: C19H20O3. Mole weight: 296.360300 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(2-methylbutan-2-yl)benzoyl]benzoic acid. Canonical SMILES: CCC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O. ECNumber: 264-714-6. Product ID: ACM64164994. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- ( (4R, 6S) -6- ( (E) -2- (4- (4-Fluorophenyl) -2- (2-hydroxy-N, 2-dimethylpropyl sulfonamido) -6-isopropyl pyrimidin-5-yl) vinyl) -2, 2-dimethyl-1, 3-dioxan-4-yl) acetic Acid tert-Butyl Ester | 2- ( (4R, 6S) -6- ( (E) -2- (4- (4-Fluorophenyl) -2- (2-hydroxy-N, 2-dimethylpropyl sulfonamido) -6-isopropyl pyrimidin-5-yl) vinyl) -2, 2-dimethyl-1, 3-dioxan-4-yl) acetic Acid tert-Butyl Ester is an Rosuvastatin (R700500) intermediate as HMG-CoA reductase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1714147-51-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C32H46FN3O7S. US Biological Life Sciences. | Worldwide |
| 2-Chloro-n-[3-cyano-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]acetamide | 2-Chloro-n-[3-cyano-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 519016-57-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H21ClN2OS, Molecular Weight: 324.87. US Biological Life Sciences. | Worldwide |
| 2-Chloro-N,N-Dimethylpropylamine HCl | Chloro-N,N-Dimethylpropylamine HCl. CAS No. 4584-49-0. Categories: 2-chloro-n,n-dimethylpropan-1-amine hydrochloride. |  Pennsylvania PA |
| 3-(1,2-Benzisothiazol-3-yloxy)-N,N-dimethylpropylamine | 3-(1,2-Benzisothiazol-3-yloxy)-N,N-dimethylpropylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,2-Benzisothiazol-3-yloxy)-N,N-dimethylpropylamine, 94087-30-6, CTK5H4816, EINECS 301-923-4, AG-H-86625. Product Category: Heterocyclic Organic Compound. CAS No. 94087-30-6. Molecular formula: C12H16N2OS. Mole weight: 236.333240 [g/mol]. Purity: 0.96. IUPACName: 3-(1,2-benzothiazol-3-yloxy)-N,N-dimethylpropan-1-amine. Density: 1.161g/cm³. Product ID: ACM94087306. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1,2-Dimethylpropyl) 1-ethyl thiodicarbonate | 3-(1,2-Dimethylpropyl) 1-ethyl thiodicarbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl isobutyl xanthogen ethyl formate, EINECS 265-824-7, CID103415, 3-(1,2-Dimethylpropyl) 1-ethyl thiodicarbonate, Thiodicarbonic acid ((HO)C(O)SC(S)(OH)), 3-(1,2-dimethylpropyl) 1-ethyl ester, 65573-08-2. Product Category: Heterocyclic Organic Compound. CAS No. 65573-08-2. Molecular formula: C9H16O3S2. Mole weight: 236.351540 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-methylbutan-2-yloxycarbothioylsulfanylformate. Density: 1.143g/cm³. Product ID: ACM65573082. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3,3-Dimethoxy-2,2-dimethylpropyl)cyclohexane | (3,3-Dimethoxy-2,2-dimethylpropyl)cyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-763-0, CID3024047, (3,3-Dimethoxy-2,2-dimethylpropyl)cyclohexane, 94213-58-8. Product Category: Heterocyclic Organic Compound. CAS No. 94213-58-8. Molecular formula: C13H26O2. Mole weight: 214.34434. Purity: 0.96. IUPACName: (3,3-dimethoxy-2,2-dimethylpropyl)cyclohexane. Canonical SMILES: CC(C)(CC1CCCCC1)C(OC)OC. Density: 0.894g/cm³. ECNumber: 303-763-0. Product ID: ACM94213588. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Iminobis(N,N-dimethylpropylamine) | 3,3'-Iminobis(N,N-dimethylpropylamine). Group: Polymerization reagents. Alternative Names: DTXSID7044974; 3,3'-Iminobis(N,N-dimethylpropylamine), 97%; (3-{[3- (dimethylamino) propyl]amino}propyl) dimethylamine; Bis-(dimethylaminopropyl)amine; CS-W016846; W-104730; AKOS000120187; 3,3'-Iminobis(N,N-dimethyl-propylamine); CW8R6R660G; NCGC00256130-01. CAS No. 6711-48-4. Product ID: N-[3-(dimethylamino)propyl]-N', N'-dimethylpropane-1, 3-diamine. Molecular formula: 187.331g/mol. Mole weight: C10H25N3. CN(C)CCCNCCCN(C)C. InChI=1S/C10H25N3/c1-12 (2)9-5-7-11-8-6-10-13 (3)4/h11H, 5-10H2, 1-4H3. BXYVQNNEFZOBOZ-UHFFFAOYSA-N. | |
| 3 4-(2 2-Dimethylpropylene)dioxythioph | 3 4-(2 2-Dimethylpropylene)dioxythioph. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3 4-(2 2-DIMETHYLPROPYLENE)DIOXYTHIOPH;EDOTanalog,3,4-Dihydro-3,3-dimethyl-2H-thieno[3,4-b-1,4]dioxepin;2H-Thieno[3,4-b][1,4]dioxepin, 3,4-dihydro-3,3-dimethyl-;3,4-(2,2-Dimethylpropylenedioxy)thiophene 97%. Product Category: Organic & Printed Electronics. CAS No. 255901-50-9. Molecular formula: C9H12O2S. Mole weight: 184.258. Product ID: ACM255901509. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-(2,2-Dimethylpropylenedioxy)thiophene | 3,4-(2,2-Dimethylpropylenedioxy)thiophene. Uses: This product is suitable for scientific research. Group: Synthetic tools and reagents. Alternative Names: 3,4-Dihydro-3,3-dimethyl-2H-thieno[3,4-b-1,4]dioxepin, EDOT analog. CAS No. 255901-50-9. Pack Sizes: 500 mg in glass insert. Product ID: 3,3-dimethyl-2,4-dihydrothieno[3,4-b][1,4]dioxepine. Molecular formula: 184.26. Mole weight: C9H12O2S. CC1(C)COc2cscc2OC1. 1S/C9H12O2S/c1-9 (2)5-10-7-3-12-4-8 (7)11-6-9/h3-4H, 5-6H2, 1-2H3. PUEUIEYRIVFGLS-UHFFFAOYSA-N. | |
| 3-Methoxy-2,2-dimethylpropylamine hydrochloride | 3-Methoxy-2,2-dimethylpropylamine hydrochloride. Group: Biochemicals. Alternative Names: 3-Methoxy-2,2-dimethyl-1-propanamine hydrochloride. Grades: Highly Purified. CAS No. 171268-71-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H16ClNO. US Biological Life Sciences. | Worldwide |
| 4- (1, 1-Dimethylpropyl) hexahydro-1H-azepine | 4- (1, 1-Dimethylpropyl) hexahydro-1H-azepine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1154906-24-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H23N. US Biological Life Sciences. | Worldwide |
| 4-[2,4-Bis(1,1-dimethylpropyl)phenoxy]butyryl chloride | 4-[2,4-Bis(1,1-dimethylpropyl)phenoxy]butyryl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 256-755-3, CID3016554, 4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)butyryl chloride, I01-1548, 50772-29-7. Product Category: Heterocyclic Organic Compound. CAS No. 50772-29-7. Molecular formula: C20H31ClO2. Mole weight: 338.9119. Purity: 0.96. IUPACName: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoyl chloride. Density: 1.003 g/cm³. Product ID: ACM50772297. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(3S,4R,5S)-3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-4-cyano-5-(2,2-dimethylpropyl)pyrrolidine-2-amido]-3-methoxybenzoic acid | 4-[(3S,4R,5S)-3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-4-cyano-5-(2,2-dimethylpropyl)pyrrolidine-2-amido]-3-methoxybenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Idasanutlin. Product Category: E3 Ligase Ligand. CAS No. 1229705-06-9. Molecular formula: C31H29Cl2F2N3O4. Mole weight: 616.4825. Purity: 0.95. IUPACName: 4-[[(2R,3S,4R,5S)-3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-4-cyano-5-(2,2-dimethylpropyl)pyrrolidine-2-carbonyl]amino]-3-methoxybenzoic acid. Product ID: PR1229705069. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-bromo-3-(3-((tert-butyldiphenylsilyl)oxy)-2,2-dimethylpropyl)-1H-indole | 5-bromo-3-(3-((tert-butyldiphenylsilyl)oxy)-2,2-dimethylpropyl)-1H-indole. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2641451-59-2. Molecular formula: C29H34BrNOSi. Mole weight: 520.5759. IUPACName: [3-(5-bromo-1H-indol-3-yl)-2,2-dimethylpropoxy]-tert-butyl-diphenylsilane. Product ID: PR2641451592. Alfa Chemistry ISO 9001:2015 Certified. | |
| A740003 (N-(1-{[(cyanoimino)(5-quinolinylamino) methyl] amino}-2, 2-dimethylpropyl) -2- (3, 4-dimethoxyphenyl) acetamide, A 740003, P2X7 Purinegic Receptor, A740003, A740003) | A highly potent, selective, competitive antagonist of P2X7 purinegic receptor (IC50 = 18nM and 40nM, respectively as measured by Bz-ATP-stimulated Ca2+ flux). Does not affect other P2 receptors even at 10uM concentrations. Blocks agonist-evoked IL-1b release (IC50 = 156nM) and pore formation (IC50 = 92nM) in differentiated human THP-1 cells. Also shown to reduce carrageenan and Freund's adjuvant -induced thermal hyperalgesia (ED50 = 38-54mg/kg, i.p) and neuropathic pain induced by chronic constriction injury (CIC) of the sciatic nerve. Group: Biochemicals. Grades: Highly Purified. CAS No. 861393-28-4. Pack Sizes: 5mg. Molecular Formula: C??H??N?O?, Primary Target: P2X7. US Biological Life Sciences. | Worldwide |
| Benzeneacetic acid,a-oxo-,2,2-dimethylpropyl ester | Benzeneacetic acid,a-oxo-,2,2-dimethylpropyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OXOPHENYL ACETIC ACID 2,2-DIMETHYLPROPYL ESTER;NEOPENTYLPHENYLGLYOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 101128-42-1. Molecular formula: C13H16O3. Mole weight: 220.26. Purity: 0.96. IUPACName: 2,2-dimethylpropyl 2-oxo-2-phenylacetate. Canonical SMILES: CC(C)(C)COC(=O)C(=O)C1=CC=CC=C1. Product ID: ACM101128421. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(1,1-dimethylpropyl)naphthalene | Bis-(1,1-dimethylpropyl)naphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Di(tert-amyl)naphthalene, EINECS 256-717-6, Bis(1,1-dimethylpropyl)naphthalene, CID170892, Naphthalene, bis(1,1-dimethylpropyl)-, 50696-42-9. Product Category: Heterocyclic Organic Compound. CAS No. 50696-42-9. Molecular formula: C20H28. Mole weight: 268.436320 [g/mol]. Purity: 0.96. IUPACName: 1,2-bis(2-methylbutan-2-yl)naphthalene. Density: 0.925g/cm³. Product ID: ACM50696429. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbonochloridic acid,2,2-dimethylpropyl ester | Carbonochloridic acid,2,2-dimethylpropyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Neopentyl chloroformate, 2,2-Dimethylpropyl chloroformate, 20412-38-8, ACMC-20ak51, AC1MNG08, AC1Q1MJ0, 460931_ALDRICH, CTK4E4155, 2,2-dimethylpropyl carbonochloridate, AKOS015912472, AG-E-49617, Carbonochloridic acid,2,2-dimethylpropyl ester, 143978-EP2287165A2, 143978-EP2287166A2, 143978-EP2292620A2, I14-47897, Formicacid, chloro-, neopentyl ester (6CI,8CI);1-Propanol, 2,2-dimethyl-,chloroformate (8CI);2,2-Dimethylpropyl chloroformate;Chloroformic acidneopentyl ester;Neopentyl chloroformate. Product Category: Heterocyclic Organic Compound. CAS No. 20412-38-8. Molecular formula: C6H11ClO2. Mole weight: 150.6. Purity: 0.96. IUPACName: 2,2-dimethylpropyl carbonochloridate. Canonical SMILES: CC(C)(C)COC(=O)Cl. Density: 1.003 g/mL at 25ºC(lit.). Product ID: ACM20412388. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diphenyl(2,2-dimethylpropyl)imidodicarbonate | Diphenyl(2,2-dimethylpropyl)imidodicarbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-171-0, Diphenyl (2,2-dimethylpropyl)imidodicarbonate, 79505-37-6. Product Category: Heterocyclic Organic Compound. CAS No. 79505-37-6. Molecular formula: C19H21NO4. Mole weight: 327.37434. Purity: 0.96. IUPACName: phenyl N-(2,2-dimethylpropyl)-N-phenoxycarbonylcarbamate. Canonical SMILES: CC(C)(C)CN(C(=O)OC1=CC=CC=C1)C(=O)OC2=CC=CC=C2. Density: 1.07g/cm³. ECNumber: 279-171-0. Product ID: ACM79505376. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexanedioic Acid 1-(3-Hydroxy-2,2-Dimethylpropyl) Ester | Hexanedioic Acid 1-(3-Hydroxy-2,2-Dimethylpropyl) Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-(3-hydroxy-2,2-dimethylpropoxy)-6-oxohexanoic acid. CAS No. 856322-18-4. Molecular Formula: C11H20O5. Mole Weight: 232.28. Catalog: APB856322184. |  |
| N-[1-[2,4-Bis-(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxynaphthalene-2-carboxamide | N-[1-[2,4-Bis-(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxynaphthalene-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 253-036-6, CID118326, 2-Naphthalenecarboxamide, N-(1-(2,4-bis(1,1-dimethylpropyl)phenoxy)butyl)-1-hydroxy-, N-(1-(2,4-Bis(1,1-dimethylpropyl)phenoxy)butyl)-1-hydroxynaphthalene-2-carboxamide, 36437-36-2. Product Category: Heterocyclic Organic Compound. CAS No. 36437-36-2. Molecular formula: C31H41NO3. Mole weight: 475.662140 [g/mol]. Purity: 0.96. IUPACName: N-[1-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxynaphthalene-2-carboxamide. Canonical SMILES: CCCC(NC(=O)C1=C(C2=CC=CC=C2C=C1)O)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC. Density: 1.064g/cm³. ECNumber: 253-036-6. Product ID: ACM36437362. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- (1, 2-Dimethylpropyl) cyclopropanamine | N- (1, 2-Dimethylpropyl) cyclopropanamine. Group: Biochemicals. Alternative Names: N-(3-Methylbutan-2-yl)cyclopropanamine. Grades: Highly Purified. CAS No. 926204-43-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N- (1, 2-Dimethylpropyl) cyclopropanamine ≥95% (HPLC) | N- (1, 2-Dimethylpropyl) cyclopropanamine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 926204-43-5. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-(2,2-Dimethylpropylidene)-L-tryptophan Monosodium Salt | N-(2,2-Dimethylpropylidene)-L-tryptophan Monosodium Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-[5-[[2-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxovaleramide | N-[5-[[2-[2,4-Bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxovaleramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 248-758-3, CID119781, 27982-36-1, N-(5-((2-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxovaleramide, Pentanamide, N-(5-((2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxo-. Product Category: Heterocyclic Organic Compound. CAS No. 27982-36-1. Molecular formula: C33H47ClN2O4. Mole weight: 571.190280 [g/mol]. Purity: 0.96. IUPACName: N-[5-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxopentanamide. Canonical SMILES: CCC(C(=O)NC1=CC(=C(C=C1)Cl)NC(=O)CC(=O)C(C)(C)C)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC. Density: 1.108g/cm³. ECNumber: 248-758-3. Product ID: ACM27982361. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-((4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxo-2-(4-((4-(phenylmethoxy)phenyl)sulphonyl)phenoxy)valeramide | N-(5-((4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxo-2-(4-((4-(phenylmethoxy)phenyl)sulphonyl)phenoxy)valeramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: chlorophenyl]-4,4-dimethyl-3-oxo-2-[4-[[4-(phenylmethoxy)phenyl]sulfonyl]phenox;N-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-Pentanamide;2-[4-(4-BENZYLOXY-DIPHENYL-SULFONYL-PHENOXY)]-4,4-DIMETHYL-3- O. Product Category: Coupler. CAS No. 30744-85-5. Molecular formula: C52H61ClN2O8S. Mole weight: 909.57. Purity: 0.96. IUPACName: N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]pentanamide. Canonical SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)NC(=O)C(C(=O)C(C)(C)C)OC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5)C(C)(C)CC. Density: 1.201 g/cm³. ECNumber: 250-321-7. Product ID: ACM30744855. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID80865558. | |
| Phthalic Acid 1-(1,2-dimethylpropyl) Ester | Phthalic Acid 1-(1,2-dimethylpropyl) Ester, is used as an industrial plasticizer,that induces peroxisome proliferation. It is also shown to activate the nuclear receptors PPARs and induce differentiation of F9 cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 198284-10-5. Pack Sizes: 250mg, 2.5g. Molecular Formula: C13H16O4, Molecular Weight: 236.26. US Biological Life Sciences. | Worldwide |
| Phthalic Acid 1-(1,2-dimethylpropyl) Ester-d4 | Phthalic Acid 1-(1,2-dimethylpropyl) Ester-d4, is the labeled analogue of Phthalic Acid 1-(1,2-dimethylpropyl) Ester (P384490), used as an industrial plasticizer,that induces peroxisome proliferation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C13H12D4O4, Molecular Weight: 240.29. US Biological Life Sciences. | Worldwide |
| Propanoic acid,3-hydroxy-2,2-dimethyl-,3-hydroxy-2,2-dimethylpropyl ester | Propanoic acid,3-hydroxy-2,2-dimethyl-,3-hydroxy-2,2-dimethylpropyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Esterdiol 204, Hydroxypivalyl hydroxypivalate, Hydroxyneopentyl hydroxypivalate, HSDB 5783, Neopentyl glycol monohydroxypivalate, Hydroxypivalic acid neopentyl glycol ester, EINECS 214-222-2, SZCWBURCISJFEZ-UHFFFAOYSA-, MolPort-004-963-829, Neopental glycol monohydroxypivalate, CID14218, ZINC02039909, Neopentyl Glycol Mono(hydroxypivalate), 3-(Hydroxypivaloyloxy)-2,2-dimethylpropanol, LS-163701, N0461, 3-HYDROXY-2,2-DIMETHYLPROPYL HYDROXYPIVALATE, 3-Hydroxy-2,2-dimethylpropyl 2,2-dimethylhydracrylate, 2,2-Dimethyl-1,3-propanediol Mono(hydroxypivalate), Propanoic acid, 3-hydroxy-2,2-dimethyl-, 3-hydroxy-2,2-dimethylpropyl ester. Product Category: Heterocyclic Organic Compound. Appearance: white. CAS No. 1115-20-4. Molecular formula: C10H20O4. Mole weight: 204.26. Purity: 0.96. IUPACName: (3-hydroxy-2,2-dimethylpropyl) 3-hydroxy-2,2-dimethylpropanoate. Canonical SMILES: CC(C)(CO)COC(=O)C(C)(C)CO. Density: 1.062 g/cm³. ECNumber: 214-222-2. Product ID: ACM1115204. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrazine,5-(1,2-dimethylpropyl)-2,3-dimethyl-(9ci) | Pyrazine,5-(1,2-dimethylpropyl)-2,3-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-H-00857, 75492-03-4, 5-(1,2-DIMETHYLPROPYL)-2,3-DIMETHYLPYRAZINE, CTK5E1623, Pyrazine,5-(1,2-dimethylpropyl)-2,3-dimethyl-, Pyrazine, 5-(1,2-dimethylpropyl)-2,3-dimethyl- (9CI);5-(1,2-DIMETHYLPROPYL)-2,3-DIMETHYLPYRAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 75492-03-4. Molecular formula: C11H18N2. Mole weight: 178.27402. Purity: 0.96. IUPACName: 2,3-dimethyl-5-(3-methylbutan-2-yl)pyrazine. Canonical SMILES: CC1=NC=C(N=C1C)C(C)C(C)C. Product ID: ACM75492034. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-alpha-(2,2-dimethylpropyl)-1-methyl-1H-pyrrole-3-methanamine | Grades: > 95%. CAS No. 1388085-41-3. Molecular formula: C11H20N2. Mole weight: 180.30. |  |
| tert-butyl N-(3-hydroxy-2,2-dimethylpropyl)carbamate | tert-butyl N-(3-hydroxy-2,2-dimethylpropyl)carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Boc-amino)-2,2-dimethyl-1-propanol. Product Category: PROTAC Library. CAS No. 184357-44-6. Molecular formula: C10H21NO3. Mole weight: 203.2786. IUPACName: tert-butyl N-(3-hydroxy-2,2-dimethylpropyl)carbamate. Product ID: PR184357446. Alfa Chemistry ISO 9001:2015 Certified. | |
| TPD-OSU [O-Succinimidyl-1, 3-dimethylpropyl eneuronium tetrafluoroborate] | TPD-OSU [O-Succinimidyl-1, 3-dimethylpropyl eneuronium tetrafluoroborate]. Group: Biochemicals. Grades: Highly Purified. CAS No. 443305-34-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(2,4,6-Trichlorophenyl)-3-[3-(2,4-di-tert-pentylphenoxy)acetamidobenzamido]-4-(4-methoxyphenyl)azo-2-pyrazolin-5-one | 1-(2,4,6-Trichlorophenyl)-3-[3-(2,4-di-tert-pentylphenoxy)acetamidobenzamido]-4-(4-methoxyphenyl)azo-2-pyrazolin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[[[2,4-Bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]-N-[4,5-dihydro-4-[(methoxyphenyl)azo]-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-benzamide;1-(2,4,6-TRICHLOROPHENYL)-3-[3-(2,4-DI-TERT PENTYLPHENOXY)ACETAMIDOBENZAMIDO]-4-(4-METHOXYPHENYL)AZO-2-. Product Category: Coupler. CAS No. 55664-78-3. Molecular formula: C41H43Cl3N6O5. Mole weight: 806.19. Purity: mp 145-160. Density: 1.3g/cm³. Product ID: ACM55664783. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis-(N-octyloxy)-2,5-di-tert-pentylbenzene | 1,4-Bis-(N-octyloxy)-2,5-di-tert-pentylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-BIS(N-OCTYLOXY)-2,5-DI-TERT-PENTYLBENZENE;1,4-BIS(N-OCTYLOXY)-2,5-DI-T-PENTYLBENZENE;1,4-bis(1,1-dimethylpropyl)-2,5-bis(octyloxy)-benzen;1,4-bis(1,1-Dimethylpropyl)-2,5-bis(octyloxy)benzene;1,4-bis(1,1-dimethylpropyl)-2,5-bis(octyloxy)-Benzene;1,4-D. Product Category: Heterocyclic Organic Compound. CAS No. 70544-46-6. Molecular formula: C32H58O2. Mole weight: 474.8. Purity: 97.0%(HPLC). Product ID: ACM70544466. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzylglycerol-1,3-18O2 | 1-Benzylglycerol-1,3-18O2 is a labelled analogue of 1-Benzylglycerol (B277000), which is used in the synthesis of 2,3-di-O-phytanyl-sn-glycerol-1-tetraethylene glycol-(3-trichloropropyl-silane) ether lipid (DPTTC) and 2,3-di-O-phytanyl-sn-glycerol-1-tetraethylene glycol-(3-chloro-dimethylpropyl-silane) ether lipid(DPTDC). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H14O18O2, Molecular Weight: 186.22. US Biological Life Sciences. | Worldwide |
| 1-(m-Tolyl)piperazine dihydrochloride | 1-(m-Tolyl)piperazine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Teroxalene HCl, Abbott 16612, TEROXALENE HYDROCHLORIDE, Teroxalene hydrochloride (USAN), MolPort-003-912-423, CID19704, PR-3847, 1-(m-TOLYL)PIPERAZINE di HCl, NSC138704, NSC 138704, PR 3847, A 16612, A-16612, D06079, 3845-22-5, 1-(3-Chloro-p-tolyl)-4-[6-(p-tert-pentylphenoxy)hexyl]piperazine monohydrochloride, Piperazine, 1-(3-chloro-p-tolyl)-4-[6-(p-tert-pentylphenoxy)hexyl]-, monohydrochloride, Piperazine, 1-(3-chloro-4-methylphenyl)-4-(6-(4-(1,1-dimethylpropyl)phenoxy)hexyl)-, monohydrochloride, Piperazine, 1-(3-chloro-4-methylphenyl)-4-[6-[4-(1,1-dimethylpropyl)phenoxy]hexyl]-, monohydrochloride, Piperazine, 1-(3-chloro-p-tolyl)-4-(6-(p-tert-pentylphenoxy)hexyl)-, monohydrochloride (8CI). Product Category: Heterocyclic Organic Compound. CAS No. 3845-22-5. Molecular formula: C28H40N2O2HCl. Mole weight: 493.56. Purity: 0.96. IUPACName: 1-(3-chloro-4-methylphenyl)-4-[6-[4-(2-methylbutan-2-yl)phenoxy]hexyl]piperazine hydrochloride. Canonical SMILES: CCC(C)(C)C1=CC=C(C=C1)OCCCCCCN2CCN(CC2)C3=CC(=C(C=C3)C)Cl.Cl. Product ID: ACM3845225. Alfa Chemistry ISO 9001:2015 Certified. Categories: 13078-13-2. | |
| 2-(1,3-Dimethyl-3,4,5,6-tetrahydropyrimidin-1-ium-2-ylthio)pyridine N-oxide tetrafluoroborate | 2-(1,3-Dimethyl-3,4,5,6-tetrahydropyrimidin-1-ium-2-ylthio)pyridine N-oxide tetrafluoroborate (CAS# 367252-09-3) is a useful research chemical. Synonyms: TPTDP; S-(1-Oxo-2-pyridyl)-thio-1,3-dimethylpropyleneuronium tetrafluoroborate; 1-oxido-2-[(1,3,4-trimethyl-4,5-dihydroimidazol-1-ium-2-yl)sulfanyl]pyridin-1-ium,tetrafluoroborate; S- (1-Oxo-2-pyridyl) thio-1, 3-dimethylpropyl eneuroniumtetrafluoroborate; 3,4,5,6-tetrahydro-1,3-dimethyl-2-[(1-oxido-2-pyridinyl)thio]Pyrimidinium tetrafluoroborate; TODT. Grades: 95 %. CAS No. 367252-09-3. Molecular formula: C11H16N3OS · BF4. Mole weight: 325.13. | |
| 2-[2,4-Bis(tert-pentyl)phenoxy]-N-(3,5-dichloro-2-hydroxy-p-tolyl)butyramide | 2-[2,4-Bis(tert-pentyl)phenoxy]-N-(3,5-dichloro-2-hydroxy-p-tolyl)butyramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2,4-bis(tert-pentyl)phenoxy]-n-(3,5-dichloro-2-hydroxy-p-tolyl)butyramide;3',5'-Dichloro-2-(2,4-di-tert-pentylphenoxy)-2'-hydroxy-p-butyrotoluidide;4,6-Dichloro-5-methyl-2-[α-(2,4-i-t-pentylphenoxy)-butanamido]phenol;YQ-1;2-[2,4-bis(1,1-Dimethylpropyl. Product Category: Coupler. CAS No. 31037-84-0. Molecular formula: C27H37Cl2NO3. Mole weight: 494.49. Density: 1.151. Product ID: ACM31037840. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,4-Bis(tert-pentyl)phenoxy)-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)butyramide | 2-(2,4-Bis(tert-pentyl)phenoxy)-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)butyramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2,4-bis(tert-pentyl)phenoxy]-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)butyramide;2,4-Bis(1,1-Dimethylpropyl)Phenoxy-N-[(3,5-Dichloro-4-Ethyl-2-Droxy)Phenyl]Butanamide;2-[a-(2,4-di-tert-pentylphenoxy)butyramide]-4,6-dichloro-5-ethylphenol;2-[ALPHA-(2,4-. Product Category: Heterocyclic Organic Compound. CAS No. 93951-12-3. Molecular formula: C28H39Cl2NO3. Mole weight: 508.52. Density: 1.14g/cm³. Product ID: ACM93951123. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2,4-Di-tert-pentylphenoxy]hexanoyl chloride | 2-[2,4-Di-tert-pentylphenoxy]hexanoyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 263-825-7, CID112547, 2-(2,4-Di-tert-pentylphenoxy)hexanoyl chloride, 2-(2,4-Bis(1,1-dimethylpropyl)phenoxy)hexanoyl chloride, Hexanoyl chloride, 2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-, 63059-55-2, 90885-12-4. Product Category: Heterocyclic Organic Compound. CAS No. 63059-55-2. Molecular formula: C22H35ClO2. Mole weight: 366.965100 [g/mol]. Purity: 0.96. IUPACName: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]hexanoyl chloride. Canonical SMILES: CCCCC(C(=O)Cl)OC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC. Density: 0.988g/cm³. ECNumber: 263-825-7. Product ID: ACM63059552. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-3,4,5,6-tetrahydro-1,3-dimethylpyrimidinium | 2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-3,4,5,6-tetrahydro-1,3-dimethylpyrimidinium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-3,4,5,6-tetrahydro-1,3-dimethylpyrimidinium;O-Succinimidyl-1,3-dimethylpropyleneuronium hexafluorophosphate. Product Category: Heterocyclic Organic Compound. CAS No. 443305-32-6. Molecular formula: C10H16N3O3. Mole weight: 371. Product ID: ACM443305326. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,5-Dioxopyrrolidin-1-yloxy)-1,3-dimethyl-3,4,5,6-tetrahydropyrimidin-1-ium tetrafluoroborate | Synonyms: TPD-OSu; O-Succinimidyl-1,3-dimethylpropyleneuronium tetrafluoroborate; DTXSID50726223; AS-11081; M-1225; J-523841; 2-[(2,5-Dioxopyrrolidin-1-yl)oxy]-1,3,5-trimethyl-4,5-dihydro-1H-imidazol-3-ium tetrafluoroborate. Grades: 95%. CAS No. 443305-34-8. Molecular formula: C10H16N3O3.BF4. Mole weight: 313.06. | |
| 2,2-Dimethyl-1,3-propanediamine | 2,2-Dimethyl-1,3-propanediamine. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 2,2-DIMETHYL-1,3-PROPANEDIAMINE; 2,2-DIMETHYLPROPYLENEDIAMINE; 1,3-DIAMINO-2,2-DIMETHYLPROPANE; RARECHEM AL BW 2308; NEOPENTANEDIAMINE; 1,3-Propanediamine, 2,2-dimethyl-; 2,2-dimethyl-3-propanediamine; 2,2-Dimethyltrimethylenediamine. CAS No. 7328-91-8. Product ID: 2,2-dimethylpropane-1,3-diamine. Molecular formula: 102.18. Mole weight: H2NCH2C(CH3)2CH2NH2. CC(C)(CN)CN. 1S/C5H14N2/c1-5(2, 3-6)4-7/h3-4, 6-7H2, 1-2H3. DDHUNHGZUHZNKB-UHFFFAOYSA-N. | |
| (2,2-Dimethyl-1-propyl)benzene | (2,2-Dimethyl-1-propyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Neopentyl benzene, Benzene, neopentyl-, NEOPENTYLBENZENE, 2,2-dimethylpropyl)benzene, Benzene, (2,2-dimethylpropyl)-, (2,2-Dimethylpropyl)benzene, 359076_ALDRICH, (2,2-Dimethyl-1-propyl)benzene, MolPort-001-766-755, CID13877, TL8000073, P1013, I01-7153, 1007-26-7, InChI=1/C11H16/c1-11(2,3)9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H. Product Category: Arenes. Appearance: clear colorless liquid. CAS No. 1007-26-7. Molecular formula: C11H16. Mole weight: 148.24. Purity: 0.96. IUPACName: 2,2-dimethylpropylbenzene. Canonical SMILES: CC(C)(C)CC1=CC=CC=C1. Density: 0.858 g/mL at 25ºC(lit.). Product ID: ACM1007267. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethylpropane-1,3-diyl 2-ethylhexanoate | 2,2-Dimethylpropane-1,3-diyl 2-ethylhexanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-dimethylpropane-1,3-diyl 2-ethylhexanoate;NEOPENTYL GLYCOL DIETHYLHEXANOATE;Hexanoic acid, 2-ethyl-, 2,2-dimethyl-1,3-propanediyl ester;2,2-Dimethylpropan-1,3-diyl-2-ethylhexanoat;2-Ethylhexanoic acid, 2,2-dimethyl-1,3-propanediyl ester;2,2-Dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 28510-23-8. Molecular formula: C21H40O4. Mole weight: 258.3969. Purity: 0.96. IUPACName: [3-(2-ethylhexanoyloxy)-2,2-dimethylpropyl] 2-ethylhexanoate. Canonical SMILES: CCCCC(CC)C(=O)OCC(C)(C)COC(=O)C(CC)CCCC. Density: 0.931g/cm³. ECNumber: 249-060-1. Product ID: ACM28510238. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethylpropane-1,3-diyl dibutyrate | 2,2-Dimethylpropane-1,3-diyl dibutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC2435, CID220138, 2,2-DIMETHYLPROPANE-1,3-DIOL, DIBUTANOATE, 5333-63-1. Product Category: Heterocyclic Organic Compound. CAS No. 5333-63-1. Molecular formula: C13H24O4. Mole weight: 244.327 g/mol. Purity: 0.96. IUPACName: (3-butanoyloxy-2,2-dimethylpropyl) butanoate. Canonical SMILES: CCCC(=O)OCC(C)(C)COC(=O)CCC. Density: 0.976g/cm³. ECNumber: 226-245-5. Product ID: ACM5333631. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-Dimethylpropane-1-sulfinate sodium salt | Synonyms: 1-Propanesulfinic acid, 2,2-dimethyl-, sodium salt (1:1); 1-Propanesulfinic acid, 2,2-dimethyl-, monosodium salt; Sodium 2,2-dimethylpropylsulfinate; DMPS-Na; Sodium 2,2-dimethylpropane-1-sulphinate. Grades: ≥95%. CAS No. 51928-41-7. Molecular formula: C5H11NaO2S. Mole weight: 158.20. | |
| 2,2-Dimethylpropanimidic acid hydrazide | 2,2-Dimethylpropanimidic acid hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPANIMIDIC ACID, 2,2-DIMETHYL-, HYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 344329-16-4. Molecular formula: C5H13N3. Mole weight: 115.18. Purity: 0.96. IUPACName: amino-(1-amino-2,2-dimethylpropylidene)azanium. Canonical SMILES: CC(C)(C)C(=NN)N. Density: 1.01g/cm³. Product ID: ACM344329164. Alfa Chemistry ISO 9001:2015 Certified. Categories: Propanimidicacid,2,2-dimethyl-,hydrazide. | |
| 2-(2H-Benzotriazol-2-yl)-4,6-ditertpentylphenol | 2-(2H-Benzotriazol-2-yl)-4,6-ditertpentylphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2h-benzotriazol-2-yl)-4,6-bis(1,1-dimethylpropyl)-pheno;2-(2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylpropyl)-Phenol;2-(2-Hydroxy-3,5-dipenryl-phenyl) benzotriazole;UV-328;2-(2H-Benzotriazol-2-yl)-4,6-di-tert-amylphenol;UV ABSORBER UV-328;2-(2H-benzotri. Product Category: Polymer/Macromolecule. CAS No. 25973-55-1. Molecular formula: C22H29N3O. Mole weight: 351.49. Product ID: ACM25973551. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Di-tert-pentylphenol | 2,4-Di-tert-pentylphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Bis(1,1-dimethylpropyl)-pheno. Product Category: Promotional Products. Appearance: powder to lump to clear liquid. CAS No. 120-95-6. Molecular formula: C16H26O. Mole weight: 234.38. Purity: 95+%. IUPACName: 2,4-bis(2-methylbutan-2-yl)phenol. Product ID: ACM120956-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(tert-Pentyl)phenoxy]acetic acid | 2-[4-(tert-Pentyl)phenoxy]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetic acid, [4-(1,1-dimethylpropyl)phenoxy]-, 101267-73-6, ST088231, 2-[4-(TERT-PENTYL)PHENOXY]ACETIC ACID, 2-[4-(1,1-dimethylpropyl)phenoxy]acetic acid, ACMC-20dxns, AGN-PC-013PGV, SureCN5280680, ARONIS011778, CTK0D9685, (4-tert-pentylphenoxy)acetic acid, MolPort-000-900-807, SBB080006, STL066598, AKOS000125163, AG-A-34649, MCULE-6364301686, 4-(2-methylbutan-2-yl)phenoxyacetic acid, [4-(1,1-dimethylpropyl)phenoxy]acetic acid, [4-(2-methylbutan-2-yl)phenoxy]acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 101267-73-6. Molecular formula: C13H18O3. Mole weight: 222.29. Purity: 0.96. IUPACName: 2-[4-(2-methylbutan-2-yl)phenoxy]acetic acid. Canonical SMILES: CCC(C)(C)C1=CC=C(C=C1)OCC(=O)O. Product ID: ACM101267736. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-Chloro-5-(2-methylbutan-2-yl)phenyl]n-methylcarbamate | [2-Chloro-5-(2-methylbutan-2-yl)phenyl]n-methylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RE 5454, CID27571, LS-50086, CARBAMIC ACID, METHYL-, 2-CHLORO-5-tert-PENTYLPHENYL ESTER, Phenol, 2-chloro-5-(1,1-dimethylpropyl)-, methylcarbamate, Phenol, 2-chloro-5-(1,1-dimethylpropyl)-, methylcarbamate (9CI), 15942-48-0. Product Category: Heterocyclic Organic Compound. CAS No. 15942-48-0. Molecular formula: C13H18ClNO2. Mole weight: 255.741 g/mol. Purity: 0.96. IUPACName: [2-chloro-5-(2-methylbutan-2-yl)phenyl] N-methylcarbamate. Canonical SMILES: CCC(C)(C)C1=CC(=C(C=C1)Cl)OC(=O)NC. Density: 1.106g/cm³. Product ID: ACM15942480. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Dimethylaminoisopropyl chloride hydrochloride | 2-Dimethylaminoisopropyl chloride hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-DIMETHYLAMINO ISOPROPYL CHLORIDE HCL;2-DIMETHYLAMINOISOPROPYL CHLORIDE HYDROCHLORIDE;2-DMPC;2-CHLORO-1-DIMETHYLAMINOPROPANE HYDROCHLORIDE;2 CHLORO-N,N-DIMETHYLPROPANAMINE HYDROCHLORIDE;2-CHLORO-N,N-DIMETHYLPROPYLAMINE HYDROCHLORIDE;2-CHLOROPROPYLDIMETHYLAMMONIUM CHLORIDE;1-DIMETHYL AMINOISOPROPYL CHLORIDE HYDROCHLORIDE. Product Category: Amine Salts. CAS No. 4584-49-0. Molecular formula: C5H13Cl2N. Mole weight: 158.07. Product ID: ACM4584490. Alfa Chemistry ISO 9001:2015 Certified. | |
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