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| Product | Description | |
|---|---|---|
| 1,1,1,3,3,3-Hexadeuterio-2-methylpropane | 1,1,1,3,3,3-Hexadeuterio-2-methylpropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISOBUTANE, CID144653, Propane-1,1,1,3,3,3-d6, 2-methyl-, 74440-45-2. Product Category: Heterocyclic Organic Compound. CAS No. 74440-45-2. Molecular formula: C4H10. Mole weight: 64.1592 g/mol. Purity: 0.96. IUPACName: 1,1,1,3,3,3-hexadeuterio-2-methylpropane. Canonical SMILES: CC(C)C. Density: 0.675g/cm³. Product ID: ACM74440452. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(1,1-Dimethylethoxy)-2-Methylpropane | Synonyms: Propane, 1-(1,?1-dimethylethoxy)?-2-methyl-; 1-(1,1-dimethylethoxy)-2-methylpropane ; 2,2,5-Trimethyl-3-oxahexane; Isobutyl tert-butyl ether; Propane, 1-(1,1-diMethylethoxy)-2-Methyl-. Grades: > 95%. CAS No. 33021-02-2. Molecular formula: C8H18O. Mole weight: 130.23. |  |
| 1,2-Bis(dimethylamino)-2-methylpropane | Liquid, purity 98%, d20 0.81. CAS No. 68367-53-3. Pack Sizes: 5g, 25g. Product ID: FR-2170. B.P. 90-92.5/100 mm. Mole weight: 144.26. |  Frinton Laboratories |
| 1,2-Diamino-2-methylpropane | 1,2-Diamino-2-methylpropane. Group: Biochemicals. Grades: Highly Purified. CAS No. 811-93-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H12N2. US Biological Life Sciences. |  Worldwide |
| 1,2-Diamino-2-methylpropane | 1,2-Diamino-2-methylpropane. Group: Monomers. Alternative Names: 1,2-Propanediamine, 2-methyl-; 1,2-propanediamine,2-methyl-; 2,2-dimethylethylenediamine; 2-methyl-1,2-diaminopropane; 2-methyl-2-propanediamine; Methyl-2 propanediamine-1,2; methyl-2propanediamine-1,2; 2-METHYL-1,2-PROPANEDIAMINE. CAS No. 811-93-8. Product ID: 2-methylpropane-1,2-diamine. Molecular formula: 88.15g/mol. Mole weight: C4H12N2. CC(C)(CN)N. InChI=1S/C4H12N2/c1-4(2, 6)3-5/h3, 5-6H2, 1-2H3. OPCJOXGBLDJWRM-UHFFFAOYSA-N. |  |
| 1,2-Diamino-2-methylpropane | DMAP. CAS No. 811-93-8. Product ID: 8-05110. Molecular formula: C4H12N2. Mole weight: 88.15. Properties: Anagliptin intermediate diabetes therapeutic. MFCD No. MFCD00008054. |  |
| 1,2-Dibromo-2-methylpropane | 1,2-Dibromo-2-methylpropane. Uses: Designed for use in research and industrial production. Product Category: Alkyl. CAS No. 594-34-3. Molecular formula: C4H8Br2. Mole weight: 215.91. Product ID: ACM594343. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dichloro-2-(chloromethyl)-2-methylpropane | 1,3-Dichloro-2-(chloromethyl)-2-methylpropane. Uses: Designed for use in research and industrial production. Product Category: Alkyl. CAS No. 1067-09-0. Mole weight: 175.48. Product ID: ACM1067090-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Bromo-2-methylpropane | 1-Bromo-2-methylpropane. Group: Biochemicals. Alternative Names: 1-Methyl-2-propyl Bromide; 2-Methylpropyl Bromide; Bromoisobutane; Isobutyl Bromide; NSC 8416; iso-Butyl Bromide. Grades: Highly Purified. CAS No. 78-77-3. Pack Sizes: 25g. Molecular Formula: C4H9Br, Molecular Weight: 137.02. US Biological Life Sciences. | Worldwide |
| 1-Bromo-2-methylpropane | 500g Pack Size. Group: Building Blocks, Organics. Formula: C4H9Br. CAS No. 78-77-3. Prepack ID 20151161-500g. Molecular Weight 137.02. See USA prepack pricing. |  |
| 1-Bromo-2-methylpropane | Bromo-2-methylpropane. CAS No. 78-77-3. |  Pennsylvania PA |
| 1-Bromo-2-methylpropane-d7 | 1-Bromo-2-methylpropane-d7. Group: Biochemicals. Alternative Names: 1-Methyl-2-propyl Bromide-d7; 2-Methylpropyl Bromide-d7; Bromoisobutane-d7; Isobutyl Bromide-d7; NSC 8416-d7; iso-Butyl Bromide-d7. Grades: Highly Purified. CAS No. 344299-41-8. Pack Sizes: 100mg. Molecular Formula: C4H2D7Br, Molecular Weight: 144.06. US Biological Life Sciences. | Worldwide |
| 1-Bromo-2-methylpropane-d9 | 1-Bromo-2-methylpropane-d9. Group: Biochemicals. Alternative Names: 1-Methyl-2-propyl Bromide-d9; 2-Methylpropyl-d9 Bromide; Bromoisobutane-d9; Isobutyl-d9 Bromide; NSC 8416-d9; iso-Butyl-d9 Bromide. Grades: Highly Purified. CAS No. 1080497-35-3. Pack Sizes: 10mg. Molecular Formula: C4D9Br, Molecular Weight: 146.07. US Biological Life Sciences. | Worldwide |
| 1-Bromo-3-chloro-2-methylpropane | 1-Bromo-3-chloro-2-methylpropane is used as a reagent in the synthesis of N-substituted oxazolo[5,4-b]pyridin-2(1H)-ones as a new class of non-opiate antinociceptive agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 6974-77-2. Pack Sizes: 5g, 10g. Molecular Formula: C4H8BrCl, Molecular Weight: 171.46. US Biological Life Sciences. | Worldwide |
| 1-Bromo-4-[ (2-methylpropane) sulfonyl]benzene | 1-Bromo-4-[ (2-methylpropane) sulfonyl]benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 856060-51-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H13BrO2S, Molecular Weight: 277.18. US Biological Life Sciences. | Worldwide |
| 1-Ethoxy-2-methylpropane | 1-Ethoxy-2-methylpropane. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 627-02-1. Molecular formula: C6H14O. Mole weight: 102.17. Purity: 0.96. Product ID: ACM627021. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Iodo-2-methylpropane | 1-Iodo-2-methylpropane. Group: Biochemicals. Grades: Highly Purified. CAS No. 513-38-2. Pack Sizes: 250g, 500g. US Biological Life Sciences. | Worldwide |
| (1-Methylpropane-1,3-diyl)dibenzene | (1-Methylpropane-1,3-diyl)dibenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-methylpropane-1,3-diyl)dibenzene ;1,3-Diphenylbutane;1,1-(1-methyl-1,3-propanediyl)bis-Benzene;Benzene, 1,1-(1-methyl-1,3-propanediyl)bis-;Butane-1,3-diyldibenzene. Product Category: Heterocyclic Organic Compound. CAS No. 1520-44-1. Molecular formula: C16H18. Mole weight: 210.31412. Purity: 0.96. IUPACName: 4-phenylbutan-2-ylbenzene. Canonical SMILES: CC(CCC1=CC=CC=C1)C2=CC=CC=C2. ECNumber: 216-186-3. Product ID: ACM1520441. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Bromophenyl)-2-methylpropanenitrile | 2-(2-Bromophenyl)-2-methylpropanenitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 57775-06-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10BrN, Molecular Weight: 224.1. US Biological Life Sciences. | Worldwide |
| 2-[3-(1-Cyano-1-methylethyl)-5-(hydroxymethyl)phenyl]-2-methylpropanenitrile | 2-[3-(1-Cyano-1-methylethyl)-5-(hydroxymethyl)phenyl]-2-methylpropanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[3-(1-Cyano-1-methylethyl)-5-(hydroxymethyl)phenyl]-2-methylpropanenitrile;5-(Hydroxymethyl)-alpha,alpha,alpha',alpha'-tetramethyl-1,3-benzenediacetonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 120511-88-8. Molecular formula: C15H18N2O. Mole weight: 242.32. Density: 1.084. Product ID: ACM120511888. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,4-Difluorophenyl)-2-methylpropanenitrile | 2-(3,4-Difluorophenyl)-2-methylpropanenitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1035262-16-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H9F2N, Molecular Weight: 181.18. US Biological Life Sciences. | Worldwide |
| 2- (3, 5-Bis (bromomethyl)phenyl)-2-methylpropanenitrile | 2- (3, 5-Bis (bromomethyl)phenyl)-2-methylpropanenitrile is an fragment in the synthesis of impurity of Anastrozole (A637425). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H13Br2N. US Biological Life Sciences. | Worldwide |
| 2-(3-Aminophenyl)-2-methylpropanenitrile | 2-(3-Aminophenyl)-2-methylpropanenitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 915394-29-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H12N2, Molecular Weight: 160.22. US Biological Life Sciences. | Worldwide |
| 2-(3-(Bromomethyl)-5-(1-cyanoethyl)phenyl)-2-methylpropanenitrile | 2-(3-(Bromomethyl)-5-(1-cyanoethyl)phenyl)-2-methylpropanenitrile is an intermediate in synthesizing α-Desmethyl Anastrozole (D290730), an impurity of Anastrozole (A637425) (impurity B). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C14H15BrN2, Molecular Weight: 291.19. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromophenyl)-2-methylpropanenitrile | 2-(3-Bromophenyl)-2-methylpropanenitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 90433-20-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10BrN, Molecular Weight: 224.1. US Biological Life Sciences. | Worldwide |
| 2-(4-((3-Amino-6-bromoquinolin-4-yl)amino)-phenyl)-2-methylpropanenitrile | 2-(4-((3-Amino-6-bromoquinolin-4-yl)amino)-phenyl)-2-methylpropanenitrile is used as a reagent in the preparation of imidazo quinoline derivatives, compounds that act as mammalian target of rapamycin (mTOR) an phosphatidylinositol 3-kinase (PI3K-kinase) inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 915019-52-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C19H17BrN4. US Biological Life Sciences. | Worldwide |
| 2-(4-boronophenyl)-2-methylpropanenitrile | 2-(4-boronophenyl)-2-methylpropanenitrile. Group: Salt. Product ID: [4-(2-cyanopropan-2-yl)phenyl]boronic acid. Molecular formula: 189.02g/mol. Mole weight: C10H12BNO2. B(C1=CC=C(C=C1)C(C)(C)C#N)(O)O. InChI=1S/C10H12BNO2/c1-10(2, 7-12)8-3-5-9(6-4-8)11(13)14/h3-6, 13-14H, 1-2H3. BNXBFDTWYHAEIR-UHFFFAOYSA-N. | |
| 2-(4-Bromo-2-fluorophenyl)-2-methylpropanenitrile | 2-(4-Bromo-2-fluorophenyl)-2-methylpropanenitrile is used in the discovery of dihydropyrone series as HCV RNA-dependent RNA polymerase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 749928-77-6. Pack Sizes: 100mg, 500mg. Molecular Formula: C10H9BrFN, Molecular Weight: 242.09. US Biological Life Sciences. | Worldwide |
| 2-(4-Bromophenyl)-2-methylpropanenitrile | 2-(4-Bromophenyl)-2-methylpropanenitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 101184-73-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10BrN, Molecular Weight: 224.1. US Biological Life Sciences. | Worldwide |
| 2-(4-Fluorophenyl)-2-methylpropanenitrile | 2-(4-Fluorophenyl)-2-methylpropanenitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 93748-09-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10FN, Molecular Weight: 163.19. US Biological Life Sciences. | Worldwide |
| 2-(5-Aminopyridin-2-yl)-2-methylpropanenitrile | 2-(5-Aminopyridin-2-yl)-2-methylpropanenitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1226776-95-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H11N3, Molecular Weight: 161.199999999999. US Biological Life Sciences. | Worldwide |
| 2-Acrylamide-2-Methylpropanesulfonic Acid | DryPowder; Liquid; PelletsLargeCrystals;Solid. Group: Polymers. Product ID: 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid. Molecular formula: 207.25g/mol. Mole weight: C7H13NO4S. CC(C)(CS(=O)(=O)O)NC(=O)C=C. InChI=1S/C7H13NO4S/c1-4-6(9)8-7(2, 3)5-13(10, 11)12/h4H, 1, 5H2, 2-3H3, (H, 8, 9)(H, 10, 11, 12). XHZPRMZZQOIPDS-UHFFFAOYSA-N. | |
| 2-Acrylamido-2-methylpropanesulfonic acid | 2-Acrylamido-2-methylpropanesulfonic acid. Group: Monomerspolymers. Alternative Names: 1-Propanesulfonic acid, 2-methyl-2-((1-oxo-2-propenyl)amino)-. CAS No. 15214-89-8. Product ID: 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid. Molecular formula: 207.25. Mole weight: C7H13NO4S. XHZPRMZZQOIPDS-UHFFFAOYSA-N. 96%. | |
| 2-Acrylamido-2-methylpropanesulfonic acid-acrylic acid copolymer | 2-Acrylamido-2-methylpropanesulfonic acid-acrylic acid copolymer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-acrylamido-2-methylpropanesulfonic acid-acrylic acid copolymer;2-Propenoic acid polymer with 2-methyl-2-[(1-oxo-2-propenyl)amino]-1-propanesulfonic acid;aa-ampsa;Sulfonated Polyacrylic Acid Copolymer ;ACRYLIC ACID/ACRYLAMIDOMETHYL PROPANE SULFONIC ACID COPOLYMER;AcrylicAcid-AMPSCopolymer(AA/AMPS);Acrylic Acid/Acrylate/Phosphonic Acid/Sulfosalt Tetra-copolymer (TH-241);Acrylic Acid-2-Acrylamido-2-Methylpropane Sulfonic Acid Copolymer (AA/AMPS). Product Category: Heterocyclic Organic Compound. CAS No. 40623-75-4. Molecular formula: (C7H13NO4S)x.(C3H4O2)y. Mole weight: 0. Product ID: ACM40623754. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acrylamido-2-methylpropanesulfonic acid-acrylic acid copolymer, 30% | 2-Acrylamido-2-methylpropanesulfonic acid-acrylic acid copolymer, 30%. Group: Polymers. CAS No. 40623-75-4. Product ID: prop-2-enoic acid; 2-(prop-2-enoylamino)butane-2-sulfonic acid. Molecular formula: 279.31g/mol. Mole weight: C10H17NO6S. CCC(C)(NC(=O)C=C)S(=O)(=O)O. C=CC(=O)O. InChI=1S/C7H13NO4S. C3H4O2/c1-4-6(9)8-7(3, 5-2)13(10, 11)12; 1-2-3(4)5/h4H, 1, 5H2, 2-3H3, (H, 8, 9)(H, 10, 11, 12); 2H, 1H2, (H, 4, 5). YVDXQYOOUXSXMU-UHFFFAOYSA-N. | |
| 2-Acryloylamino-2-Methylpropane-1-Sulfonic Acid | 2-Acryloylamino-2-Methylpropane-1-Sulfonic Acid. Group: Polymers. | |
| 2-Amino-2-methylpropanenitrile | 2-Amino-2-methylpropanenitrile. Group: Biochemicals. Alternative Names: 2-Cyanoisopropylamine; Aminodi methyl acetonitrile; α-Amino-α-methylpropionitrile; α-Aminoisobutyronitrile; 2-Aminopropane-2-carbonitrile; 1-Cyano-1-methylethylamine; 2-Amino-2-cyanopropane. Grades: Highly Purified. CAS No. 19355-69-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-methylpropanenitrile | 2-Amino-3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-methylpropanenitrile is an intermediate in the synthesis of derivatives of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-(Benzo[d]oxazol-2-yl)-2-methylpropanenitrile | 2-(Benzo[d]oxazol-2-yl)-2-methylpropanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Benzo[d]oxazol-2-yl)-2-methylpropanenitrile;2-Benzooxazol-2-yl-2-methylpropionitrile;2-Isobutyronitrile benzoxazole. Product Category: Heterocyclic Organic Compound. CAS No. 157763-81-0. Molecular formula: C11H10N2O. Mole weight: 186.21. Density: 1.166g/cm³. Product ID: ACM157763810. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chloro-2-methylpropane | 2-Chloro-2-methylpropane is a starting molecule to carry out nucleophilic substitution reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 507-20-0. Pack Sizes: 5ml, 25ml. Molecular Formula: C4H9Cl, Molecular Weight: 92.57. US Biological Life Sciences. | Worldwide |
| 2-Chloro-2-methylpropane-d9 | 2-Chloro-2-methylpropane-d9. Group: Biochemicals. Alternative Names: 1,1-Dimethylethyl-d9 Chloride; 1-Chloro-1,1-dimethylethane-d9; 2-Chloro-2-methylpropane-d9; 2-Chloroisobutane-d9; 2-Methyl-2-chloropropane-d9; 2-Methyl-2-propyl Chloride-d9; Chlorotrimethylmethane-d9; NSC 6527-d9; Trimethylchloromethane-d9; tert-Butyl-d9 Chloride. Grades: Highly Purified. CAS No. 918-20-7. Pack Sizes: 100mg. Molecular Formula: C4D9Cl, Molecular Weight: 101.62. US Biological Life Sciences. | Worldwide |
| 2-(Dimethylamino)-2-methylpropanenitrile | 2-(Dimethylamino)-2-methylpropanenitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 2273-40-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H12N2, Molecular Weight: 112.17. US Biological Life Sciences. | Worldwide |
| 2-Hydrazinyl-3-(3-hydroxy-4-methoxyphenyl)-2-methylpropanenitrile | 2-Hydrazinyl-3-(3-hydroxy-4-methoxyphenyl)-2-methylpropanenitrile is an intermediate in the synthesis of Carbidopa (C175915) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H15N3O2. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2-methylpropanedioic Acid 1-(1,1-Dimethylethyl) 3-Ethyl Ester | 2-Hydroxy-2-methylpropanedioic Acid 1-(1,1-Dimethylethyl) 3-Ethyl Ester is a intermediate in the synthesis of Malonates with potential biological activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H18O5. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-2-methylpropanethioamide | 2-Hydroxy-2-methylpropanethioamide is an thioamide compound integrated as an constituent in the synthesis of Ritonavir (R535000) and its derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 1051463-20-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H9NOS. US Biological Life Sciences. | Worldwide |
| 2-Methylpropane-2-sulfinamide | 2-Methylpropane-2-sulfinamide is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 146374-27-8. Pack Sizes: 25 g. Product ID: HY-34480. |  |
| 2-Methylpropane-2-sulfinate sodium salt | Synonyms: tert-Butylsulfinic acid sodium salt; 2-Propanesulfinic acid, 2-methyl-, sodium salt (1:1); 2-Propanesulfinic acid, 2-methyl-, monosodium salt; Sodium 1,1-dimethylethanesulfinate; Sodium 2-methyl-2-propanesulfinate; Sodium tert-butylsulfinate. Grades: ≥95%. CAS No. 69152-35-8. Molecular formula: C4H9NaO2S. Mole weight: 144.17. | |
| 2-Methylpropanethioamide | A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-N-Cbz-2-methylpropane-1,2-diamine | 2-N-Cbz-2-methylpropane-1,2-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-N-Cbz-2-methylpropane-1,2-diamine; Carbamic acid, (2-amino-1,1-dimethylethyl)-, phenylmethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 850203-57-5. Molecular formula: C12H18N2O2. Mole weight: 222.284. Purity: 0.96. IUPACName: Carbamic acid, N-(2-amino-1,1-dimethylethyl)-, phenylmethyl ester. Product ID: ACM850203575. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-N-Cbz-2-methylpropane-1,2-diamine hydrochloride | 2-N-Cbz-2-methylpropane-1,2-diamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-N-Cbz-2-Methylpropane-1,2-diamine hydrochloride, 850033-67-9, 2-N-Cbz-2-methylpropane-1,2-diamine-HCl, SureCN3559927, CTK8E1458, MolPort-003-982-362, AKOS015847276, AK-42238, KB-144353, FT-0660201, W8773, B-1823. Product Category: Heterocyclic Organic Compound. CAS No. 850033-67-9. Molecular formula: C12H18N2O2.HCl. Mole weight: 258.744460 [g/mol]. Purity: 0.96. IUPACName: benzyl N-(1-amino-2-methylpropan-2-yl)carbamate;hydrochloride. Product ID: ACM850033679. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S)-3-(1H-Indol-3-yl)-1-N-methylpropane-1,2-diamine | (2S)-3-(1H-Indol-3-yl)-1-N-methylpropane-1,2-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-alpha-Methylaminomethyltryptamine, (S)-3-(2-Amino-3-methylaminopropyl)indole, INDOLE, 3-(2-AMINO-3-METHYLAMINOPROPYL)-, (S)-, AC1L24LS, LS-82305, (2S)-3-(1H-indol-3-yl)-1-N-methylpropane-1,2-diamine, (S)-3-(1H-INDOL-3-YL)-N1-METHYLPROPANE-1,2-DIAMINE, 1,2-Propanediamine, 3-(1H-indol-3-yl)-N(1)-methyl-, (S)-, 1,2-Propanediamine, 3-(1H-indol-3-yl)-N(1)-methyl-, (S)- (9CI), 101832-76-2, 53708-55-7. Product Category: Heterocyclic Organic Compound. CAS No. 101832-76-2. Molecular formula: C12H17N3. Mole weight: 203.283 g/mol. Purity: 0.96. IUPACName: (2S)-3-(1H-indol-3-yl)-1-N-methylpropane-1,2-diamine. Canonical SMILES: CNCC(CC1=CNC2=CC=CC=C21)N. Product ID: ACM101832762. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Bromo-4-hydroxy-5-methoxyphenyl)-2-hydrazinyl-2-methylpropanenitrile | 3-(2-Bromo-4-hydroxy-5-methoxyphenyl)-2-hydrazinyl-2-methylpropanenitrile is an intermediate in the synthesis of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-(3-Bromo-4-hydroxy-5-methoxyphenyl)-2-hydrazinyl-2-methylpropanenitrile | 3-(3-Bromo-4-hydroxy-5-methoxyphenyl)-2-hydrazinyl-2-methylpropanenitrile is an intermediate in the synthesis of derivatives of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-Chloro-1,1-diethoxy-2-methylpropane | 3-Chloro-1,1-diethoxy-2-methylpropane is used in the preparation of lysine related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 21938-19-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H17ClO2. US Biological Life Sciences. | Worldwide |
| 3-Chloro-1,1-dimethoxy-2-methylpropane | 3-Chloro-1,1-dimethoxy-2-methylpropane is used in the preparation of lysine related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 1081778-33-7. Pack Sizes: 2.5g, 25g. Molecular Formula: C6H13ClO2, Molecular Weight: 152.62. US Biological Life Sciences. | Worldwide |
| 6,6'-(2-Methylpropane-1,3-diyl)bis(1,3,5-triazine-2,4-diamine) | 6,6'-(2-Methylpropane-1,3-diyl)bis(1,3,5-triazine-2,4-diamine). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methylglutaroguanamine, 2-Methylglutaroguanamine, CID88887, EINECS 244-369-8, 6,6-(2-Methylpropane-1,3-diyl)bis(1,3,5-triazine-2,4-diamine), 1,3,5-Triazine-2,4-diamine, 6,6-(2-methyl-1,3-propanediyl)bis-, 21402-12-0. Product Category: Heterocyclic Organic Compound. CAS No. 21402-12-0. Molecular formula: C10H16N10. Mole weight: 276.301040 [g/mol]. Purity: 0.96. IUPACName: 6-[3-(4,6-diamino-1,3,5-triazin-2-yl)-2-methylpropyl]-1,3,5-triazine-2,4-diamine. Canonical SMILES: CC(CC1=NC(=NC(=N1)N)N)CC2=NC(=NC(=N2)N)N. ECNumber: 244-369-8. Product ID: ACM21402120. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyanazine-d5 (2-[[-4-Chloro-6-(ethyl-d5-amino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile) | Selective pre-emergence herbicide. Group: Biochemicals. Alternative Names: 2-[[-4-Chloro-6-(ethyl-d5-amino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(1-Benzhydrylazetidin-3-ylidene)-2-methylpropane-2-sulfinamide | N-(1-Benzhydrylazetidin-3-ylidene)-2-methylpropane-2-sulfinamide is used in the synthesis of novel angular spirocyclic azetidines. Group: Biochemicals. Grades: Highly Purified. CAS No. 1263296-74-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C20H24N2OS, Molecular Weight: 340.48. US Biological Life Sciences. | Worldwide |
| N-cyclopentyl-N-methylpropane-1,3-diamine | N-cyclopentyl-N-methylpropane-1,3-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-CYCLOPENTYL-N-METHYLPROPANE-1,3-DIAMINE, 53485-06-6, Ambcb4014852, CTK4J8179, MolPort-002-678-913, AKOS000208752, AG-F-83773, MCULE-6111689785, AK-94957, N-(3-aminopropyl)-N-methylcyclopentanamine, N1-Cyclopentyl-N1-methylpropane-1,3-diamine, N*1*-Cyclopentyl-N*1*-methyl-propane-1,3-diamine. Product Category: Heterocyclic Organic Compound. CAS No. 53485-06-6. Molecular formula: C9H20N2. Mole weight: 156.27. Purity: 0.96. IUPACName: N-cyclopentyl-N-methylpropane-1,3-diamine. Canonical SMILES: CN(CCCN)C1CCCC1. Density: 0.92g/cm³. Product ID: ACM53485066. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polyacrylamido-2-methylpropanesulfonic acid,sodium salt | Polyacrylamido-2-methylpropanesulfonic acid,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(2-ACRYLAMIDO-2-METHYLPROPANE SULFONIC ACID), SODIUM SALT;1-propanesulfonicacid,2-methyl-2-[(1-oxo-2-propenyl)amino]-,monosodiumsalt,;1-Propanesulfonicacid,2-methyl-2-[(1-oxo-2-propenyl)amino]-,monosodiumsalt,homopolymer;Sodium2-acrylamido-2-methylpr. Product Category: Polymer/Macromolecule. CAS No. 35641-59-9. Molecular formula: C7H12NNaO4S. Mole weight: 229.22925. Purity: 0.96. IUPACName: sodium;2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate. Canonical SMILES: CC(C)(CS(=O)(=O)[O-])NC(=O)C=C.[Na+]. Density: 1.21 (15.6°C). ECNumber: 225-948-4. Product ID: ACM35641599. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-3-(1H-Indol-3-yl)-n1-methylpropane-1,2-diamine | (S)-3-(1H-Indol-3-yl)-n1-methylpropane-1,2-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-alpha-Methylaminomethyltryptamine, CID40850, (S)-3-(2-Amino-3-methylaminopropyl)indole, LS-82305, INDOLE, 3-(2-AMINO-3-METHYLAMINOPROPYL)-, (S)-, 1,2-Propanediamine, 3-(1H-indol-3-yl)-N(1)-methyl-, (S)-, 1,2-Propanediamine, 3-(1H-indol-3-yl)-N(1)-methyl-, (S)- (9CI), 101832-76-2, 53708-55-7. Product Category: Heterocyclic Organic Compound. CAS No. 53708-55-7. Molecular formula: C12H17N3. Mole weight: 203.28. Purity: 0.96. IUPACName: (2S)-3-(1H-indol-3-yl)-1-N-methylpropane-1,2-diamine. Canonical SMILES: CNCC(CC1=CNC2=CC=CC=C21)N. Density: 1.125g/cm³. Product ID: ACM53708557. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 2-Acrylamido-2-methylpropane-1-sulfonate (ca. 50% in Water) (stabilized with MEHQ) | Sodium 2-Acrylamido-2-methylpropane-1-sulfonate (ca. 50% in Water) (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium 2-Acrylamido-2-methyl-1-propanesulfonate (ca. 50% in Water) (stabilized with MEHQ); 2-Acrylamido-2-methyl-1-propanesulfonic Acid Sodium Salt (ca. 50% in Water) (stabilized with MEHQ); 2-Methyl-2-[(1-oxo-2-propenyl)amino]-1-propanesulfonic Acid Sodium Salt (ca. 50% in Water) (stabilized with MEHQ). Product Category: Acrylamide Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 5165-97-9. Molecular formula: C7H12NNaO4S. Mole weight: 229.23 g/mol. Product ID: ACM-MO-5165979. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trifluoroacetone cyanohydrin | 1,1,1-Trifluoroacetone cyanohydrin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-TRIFLUOROACETONE CYANHYDRIN;1,1,1-TRIFLUOROACETONE CYANOHYDRIN;3,3,3-TRIFLUORO-2-HYDROXY-2-METHYLPROPANENITRILE;2-HYDROXY-2-(TRIFLUOROMETHYL)PROPIONITRILE;TRIFLUOROACETONE CYANOHYDRIN;2-Cyano-1,1,1-trifluoro-2-propanol~2-Hydroxy-2-(trifluoromethyl). Product Category: Heterocyclic Organic Compound. CAS No. 335-08-0. Molecular formula: C4H4F3NO. Mole weight: 139.08. Purity: 0.96. IUPACName: 3,3,3-trifluoro-2-hydroxy-2-methylpropanenitrile. Canonical SMILES: CC(C#N)(C(F)(F)F)O. Density: 1276. Product ID: ACM335080. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trimethylol ethane trimethacrylate | 1,1,1-Trimethylol ethane trimethacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-2-propenoicaci2-methyl-2-[[(2-methyl-1-oxo-2-propenyl)oxy]methyl;1,1,1-TRIMETHYLOL ETHANE TRIMETHACRYLATE;2-methyl-2-[[(2-methyl-1-oxoallyl)oxy]methyl]-1,3-propanediyl bismethacrylate;Bismethacrylic acid 2-(methacryloyloxymethyl)-2-methylpropane. Product Category: Heterocyclic Organic Compound. CAS No. 24690-33-3. Molecular formula: C17H24O6. Mole weight: 324.37. Product ID: ACM24690333. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 246-414-7. | |
| 1,1,1-Tris(chloromethyl)ethane | 1,1,1-Tris(chloromethyl)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1-trichloropentane, 1,1,1-Tris(chloromethyl)ethane, Pentane, 1,1,1-trichloro-, 380776_ALDRICH, MolPort-003-931-435, NSC151253, CID136826, 2-Chloromethyl-1,3-dichloro-2-methylpropane, 1,3-Dichloro-2-(chloromethyl)-2-methylpropane, 1067-09-0, 3922-27-8. Product Category: Heterocyclic Organic Compound. CAS No. 1067-09-0. Molecular formula: C5H9Cl3. Mole weight: 175.48. Purity: 0.96. IUPACName: 1,3-dichloro-2-(chloromethyl)-2-methylpropane. Canonical SMILES: CC(CCl)(CCl)CCl. Density: 1.271 g/mL at 25ºC(lit.). Product ID: ACM1067090. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Tris(diphenylphosphinomethyl)ethane | 1,1,1-Tris(diphenylphosphinomethyl)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Bis(diphenylphosphino)-2-(diphenylphosphino)methyl-2-methylpropane; Triphos. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 22031-12-5. Molecular formula: C41H39P3. Mole weight: 624.67. Purity: 0.98. IUPACName: [3-diphenylphosphanyl-2-(diphenylphosphanylmethyl)-2-methylpropyl]-diphenylphosphane. Canonical SMILES: CC(CP(C1=CC=CC=C1)C2=CC=CC=C2)(CP(C3=CC=CC=C3)C4=CC=CC=C4)CP(C5=CC=CC=C5)C6=CC=CC=C6. Density: 1.19 g/cm3. Product ID: ACM22031125-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Tris(hydroxymethyl)ethane | DryPowder. Group: Monomers. CAS No. 77-85-0. Product ID: 2-(hydroxymethyl)-2-methylpropane-1,3-diol. Molecular formula: 120.15g/mol. Mole weight: C5H12O3. CC(CO)(CO)CO. InChI=1S/C5H12O3/c1-5(2-6, 3-7)4-8/h6-8H, 2-4H2, 1H3. QXJQHYBHAIHNGG-UHFFFAOYSA-N. 98+%. | |
| 1,1-Dimethyloxirane | 1,1-Dimethyloxirane is an epoxide that is used as an initiator in the synthesis of polyisobutylenes. Group: Biochemicals. Alternative Names: α,α-Dimethylethylene Oxide; 2-Epoxy-2-methyl-propane; 1,2-Epoxy-2-methylpropane; 1,2-Epoxyisobutane; 1,2-Isobutylene Oxide; 2,2-Dimethyloxirane; 2-Methyl-1,2-epoxypropane; 2-Methyl-1-propene oxide; 2-Methyl-1-propenoxide; 2-Methylpropylene oxide; Isobutene Oxide; Isobutylene Epoxide; Isobutylene Oxide; NSC 24249. Grades: Highly Purified. CAS No. 558-30-5. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1-tert-Butylsulfinyl-5-oxa-1-azaspiro[2.3]hexane 95+% | 1-tert-Butylsulfinyl-5-oxa-1-azaspiro[2.3]hexane 95+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1211284-25-1, 1-tert-Butylsulfinyl-5-oxa-1-azaspiro[2.3]hexane, MolPort-020-003-845, AKOS015950346, AB75444, RP09215, AK137116, KB-66633, AM20020011, FT-0685968, 1-tert-butylsulfinyl-5-oxa-1-azaspiro[2,3]hexane, 1-(tert-Butylsulfinyl)-5-oxa-1-azaspiro[2.3]hexane, 1-(2-methylpropane-2-sulfinyl)-5-oxa-1-azaspiro[2.3]hexane, 1211284-25-1 1-tert-Butylsulfinyl-5-oxa-1-azaspiro[2.3]hexane, 1-[(1,1-DIMETHYLETHYL)SULFINYL]-5-OXA-1-AZASPIRO[2.3]HEXANE. Product Category: Heterocyclic Organic Compound. CAS No. 1211284-25-1. Molecular formula: C8H15NO2S. Mole weight: 189.28. Purity: 0.96. IUPACName: 1-tert-butylsulfinyl-5-oxa-1-azaspiro[2.3]hexane. Canonical SMILES: CC(C)(C)S(=O)N1CC12COC2. Product ID: ACM1211284251. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-((2S,3S)-1-(tert-Butyldimethylsilyl)-3-((R)-1-(tert-butyldimethylsilyloxy)ethyl)-4-oxoazetidin-2-yl)-2-methylmalonic acid | 2-((2S,3S)-1-(tert-Butyldimethylsilyl)-3-((R)-1-(tert-butyldimethylsilyloxy)ethyl)-4-oxoazetidin-2-yl)-2-methylmalonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 156630-85-2, 2-((2S,3S)-1-(tert-butyldimethylsilyl)-3-((R)-1-(tert-butyldimethylsilyloxy)ethyl)-4-oxoazetidin-2-yl)-2-methylmalonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 156630-85-2. Molecular formula: C21H41NO6Si2. Mole weight: 459.724340 [g/mol]. Purity: 0.96. IUPACName: 2-[(2S,3S)-1-[tert-butyl(dimethyl)silyl]-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]-2-methylpropanedioic acid. Canonical SMILES: CC(C1C(N(C1=O)[Si](C)(C)C(C)(C)C)C(C)(C(=O)O)C(=O)O)O[Si](C)(C)C(C)(C)C. Product ID: ACM156630852. Alfa Chemistry ISO 9001:2015 Certified. | |
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