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| Product | Description | |
|---|---|---|
| Butylamine | 1lt Pack Size. Group: Amines, Aroma Chemicals, Building Blocks, Organics. Formula: CH3(CH2)3NH2. CAS No. 109-73-9. Prepack ID 29823840-1lt. Molecular Weight 73.14. See USA prepack pricing. |  |
| Butylamine | Butylamine. Group: Biochemicals. Alternative Names: 1-Aminobutane. Grades: Highly Purified. CAS No. 109-73-9. Pack Sizes: 500g, 1Kg, 2Kg. US Biological Life Sciences. |  Worldwide |
| Butylamine HydroBromide | Butylamine HydroBromide. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: Butylammonium Bromide; BABr. CAS No. 15567-09-6. Product ID: butan-1-amine; hydrobromide. Molecular formula: 154.05 g/mol. Mole weight: C4H11N HBr. CCCCN.Br. InChI=1S/C4H11N.BrH/c1-2-3-4-5; /h2-5H2, 1H3; 1H. SXGBREZGMJVYRL-UHFFFAOYSA-N. >98.0%(T)(N). |  |
| Butylamine Hydrobromide, ≥98% | Butylamine Hydrobromide, ≥98%. Group: Electronic chemicals. CAS No. 15567-09-6. Product ID: butan-1-amine; hydrobromide. Molecular formula: 154.05g/mol. Mole weight: C4H12BrN. CCCCN.Br. InChI=1S/C4H11N.BrH/c1-2-3-4-5; /h2-5H2, 1H3; 1H. SXGBREZGMJVYRL-UHFFFAOYSA-N. | |
| Butylamine Hydrochloride | Butylamine Hydrochloride is a miscellaneous reagent used in the synthesis of benzamides for the synthesis of various drugs and polymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 3858-78-4. Pack Sizes: 5g, 25g. Molecular Formula: C4H12ClN, Molecular Weight: 109.6. US Biological Life Sciences. | Worldwide |
| Butylamine HydroChloride | Butylamine HydroChloride. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: 1-Aminobutane HydroChloride; Butylammonium Chloride; BACl. CAS No. 3858-78-4. Product ID: butan-1-amine; hydrochloride. Molecular formula: 109.60 g/mol. Mole weight: C4H11N HCl. CCCCN.Cl. InChI=1S/C4H11N.ClH/c1-2-3-4-5; /h2-5H2, 1H3; 1H. ICXXXLGATNSZAV-UHFFFAOYSA-N. >98.0%(T). | |
| Butylamine HydroIodide | Butylamine HydroIodide. Uses: Raw material for perovskite compound. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: Butylammonium Iodide; BAI. CAS No. 36945-08-1. Product ID: butan-1-amine; hydroiodide. Molecular formula: 201.05 g/mol. Mole weight: C4H11N HI. CCCCN.I. InChI=1S/C4H11N.HI/c1-2-3-4-5; /h2-5H2, 1H3; 1H. CALQKRVFTWDYDG-UHFFFAOYSA-N. >97.0%(T)(N). | |
| Butylamine Hydroiodide, ≥97% | Butylamine Hydroiodide, ≥97%. Group: Electronic chemicals. CAS No. 36945-08-1. Product ID: butan-1-amine; hydroiodide. Molecular formula: 201.05g/mol. Mole weight: C4H12IN. CCCCN.I. InChI=1S/C4H11N.HI/c1-2-3-4-5; /h2-5H2, 1H3; 1H. CALQKRVFTWDYDG-UHFFFAOYSA-N. | |
| 1,1'-Dimethyldibutylamine | 1,1'-Dimethyldibutylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-Methylbutyl)-2-pentanamine, EINECS 248-220-8, bis(pentan-2-yl)amine, AC1Q4TJM, 1,1-Dimethyldibutylamine, AC1L3KP7, N-pentan-2-ylpentan-2-amine, N-(pentan-2-yl)pentan-2-amine, EINECS 254-846-2, 2-Pentanamine, N-(1-methylbutyl)-, AR-1J7165, 1,1-DIMETHYL-di-n-BUTYLAMINE, AKOS000230022, 2-Methyl-N-(2-methylbutyl)-1-butanamine, 1-Butanamine, 2-methyl-N-(2-methylbutyl)-, 40221-44-1. Product Category: Heterocyclic Organic Compound. CAS No. 40221-44-1. Molecular formula: C10H23N. Mole weight: 157.296320 [g/mol]. Purity: 0.96. IUPACName: N-pentan-2-ylpentan-2-amine. Canonical SMILES: CCCC(C)NC(C)CCC. Density: 0.774g/cm³. ECNumber: 254-846-2. Product ID: ACM40221441. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis(2-methylbutyl)amine. |  |
| 1-Butylamine | 1-Butanamine is used in the preparation of 5-HT6 receptor antagonists affecting the concentrations of dopamine and norephinephrine. May be used in the treatment of the neurological degenerative disease, Alzheimers. Group: Biochemicals. Grades: Highly Purified. CAS No. 109-73-9. Pack Sizes: 100g, 250g. Molecular Formula: C4H11N, Molecular Weight: 73.14. US Biological Life Sciences. | Worldwide |
| 1-Desethoxy 1-Isopropyl Perindopril t-Butylamine | 1-Desethoxy 1-Isopropyl Perindopril t-Butylamine is a compound related to Perindopril (P287500), an angiotensin-converting enzyme (ACE) inhibitor. Antihypertensive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C24H45N3O5, Molecular Weight: 455.63. US Biological Life Sciences. | Worldwide |
| (1R)-(1S,2S,3R,5S)-Pinanediol-1-amino-3-methylbutane-1-boronate, Hydrochloride (3-Methyl-1-(2, 9, 9-trimethyl-3, 5-dioxa-4-boratricyclo[6.1.1.02, 6]dec-4-yl)-butylamine, Hydrochloride) | (1R)-(1S,2S,3R,5S)-Pinanediol-1-amino-3-methylbutane-1-boronate, Hydrochloride (3-Methyl-1-(2, 9, 9-trimethyl-3, 5-dioxa-4-boratricyclo[6.1.1.02, 6]dec-4-yl)-butylamine, Hydrochloride). Group: Biochemicals. Alternative Names: 3-Methyl-1-(2, 9, 9-trimethyl-3, 5-dioxa-4-boratricyclo[6.1.1.02, 6]dec-4-yl)-butylamine, Hydrochloride. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (1R)-Perindopril-d4 t-Butylamine Salt | (1R)-Perindopril-d4 t-Butylamine Salt is the isotope labelled analog of (1R)-Perindopril t-Butylamine Salt (P287520); an enantiomer of Perindopril t-Butylamine Salt (P287505) which is an angiotensin-converting enzyme (ACE) inhibitor and antihypertensive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C23H39D4N3O5, Molecular Weight: 445.63. US Biological Life Sciences. | Worldwide |
| (1R)-Perindopril t-Butylamine Salt | (1R)-Perindopril t-Butylamine Salt is an enantiomer of Perindopril t-Butylamine Salt (P287505); an angiotensin-converting enzyme (ACE) inhibitor and antihypertensive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C23H43N3O5. US Biological Life Sciences. | Worldwide |
| 2-tert butylamine | 2-tert butylamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 21981-37-3. Molecular Formula: C8H19N. Mole Weight: 129.25. Catalog: APB21981373. |  |
| 3-Methyl-1- [2- (1- {3-hydroxy-3-O-methoxymethyl} piperidinyl) phenyl] butylamine (Mixture of Diastereomers) | Intermediate in the preparation of Repaglinide metabolites. Group: Biochemicals. Alternative Names: α - (2-Methylpropyl) 2- [1- (3-methoxymethoxy) piperidinyl] benzenemethanamine. Grades: Highly Purified. CAS No. 1285927-28-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1- (2- (1-piperidinyl) phenyl) butylamine adipate | 3-Methyl-1- (2- (1-piperidinyl) phenyl) butylamine adipate. Group: Biochemicals. Alternative Names: 3-Methyl-1- (2- (1-piperidinyl) phenyl) butylamine adipic acid; 3-Methyl-1- (2- (1-piperidinyl) phenyl) butylammonium adipate; Hexanedioic acid compd. with a- (2-methylpropyl) -2- (1-piperidinyl) benzenemethanamine. Grades: Highly Purified. CAS No. 1262393-01-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C16H26N2·C6H10O4. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1- (2- (1-piperidinyl) phenyl) butylamine Adipate (1:5) | A piperidinyl derivative that is an intermediate of Repaglinide. Group: Biochemicals. Alternative Names: 3-Methyl-1- (2- (1-piperidinyl) phenyl) butylamine Adipic Acid; 3-Methyl-1- (2- (1-piperidinyl) phenyl) butylammonium Adipate; Hexanedioic Acid compd. with α - (2-Methylpropyl) -2- (1-piperidinyl) benzenemethanamine. Grades: Highly Purified. CAS No. 1262393-01-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-(1,2,4-Triazole-1-yl)-butylamine | 4-(1,2,4-Triazole-1-yl)-butylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1,2,4-TRIAZOLE-1-YL)-BUTYLAMINE;1H-1,2,4-TRIAZOLE-1-BUTANAMINE;4-(1H-1,2,4-TRIAZOL-1-YL)BUTYLAMINE;UKRORGSYN-BB BBV-045606. Product Category: Heterocyclic Organic Compound. CAS No. 100468-21-1. Molecular formula: C6H12N4. Mole weight: 140.19. Product ID: ACM100468211. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Pyridin-2-yl-1H-indol-3-yl)-butylamine | 4-(2-Pyridin-2-yl-1H-indol-3-yl)-butylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-PYRIDIN-2-YL-1H-INDOL-3-YL)-BUTYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 556777-69-6. Molecular formula: C17H19N3. Mole weight: 265.35. Product ID: ACM556777696. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-alpha-tert-butylamine-3,5-dichloroacetophenone | 4-Amino-alpha-tert-butylamine-3,5-dichloroacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINO-ALPHA-TERT-BUTYLAMINE-3,5-DICHLOROACETOPHENONE;4-AMINO-α-TERT-BUTYLAMINE-3,5-DICHLOROACETOPHENONE;1-(4-AMINO-3,5-DICHLOROPHENYL)-2-((1,1-DIMETHYLETHYL)AMINO)ETHANONE;4-Amino-3,5-dichloro-(tetr-butylamino)acetophenone;4-AMINO-A-TERT-BUTYLAMINE-3,5. Product Category: Heterocyclic Organic Compound. CAS No. 69708-36-7. Molecular formula: C12H16Cl2N2O. Mole weight: 275.17424. Product ID: ACM69708367. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (Diethylamino) butylamine | 4- (Diethylamino) butylamine. Group: Biochemicals. Alternative Names: N,N-Diethyl-1,4-butanediamine; 4- (N, N-Diethylamino) butylamine; N,N-Diethyl-1,4-diaminobutane; N, N-Diethyltetra methyl enediamine. Grades: Highly Purified. CAS No. 27431-62-5. Pack Sizes: 100mg. Molecular Formula: C8H20N2, Molecular Weight: 144.26. US Biological Life Sciences. | Worldwide |
| 4-(Methylsulfinyl)-1-butylamine | 4-(Methylsulfinyl)-1-butylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(Methylthio)-1-butylamine | 4-(Methylthio)-1-butylamine. Group: Biochemicals. Alternative Names: 4-Methylsulfanyl-butylamine. Grades: Highly Purified. CAS No. 55021-77-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C5H13NS. US Biological Life Sciences. | Worldwide |
| 4-(Methylthio)-1-butylamine (4-Methylsulfanyl-butylamine) | 4-(Methylthio)-1-butylamine (4-Methylsulfanyl-butylamine). Group: Biochemicals. Alternative Names: 4-Methylsulfanyl-butylamine. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(p-Azidosalicylamido)butylamine dextran | natural chitin synthase inhibitor. Product ID: 9-00302. Mole weight: Mw 40,000. Purity: ~5 mmol substitution. Properties: selectively inhibits a-D-mannosidases 1A/B and processing of N-linked glycoproteins, competitive, active site-directed inhibitor of mammalian Golgi a-D-mannosidase I. Reference: J. Virol., 68, 7933, 1994; Arch. Biochem. Biophys., 316, 821, 1995; J. Biol. Chem., 257, 14155 1982. |  |
| Borane, tert-Butylamine Complex (TBAB) | Borane, tert-Butylamine Complex (TBAB). Group: Biochemicals. Alternative Names: tert-Butylamine Borane; TBAB; (T-4)-Trihydro(2-methyl-2-propanamine)boron; Borane, compd. with 2-methyl-2-propanamine (1:1);Borane, compd. with tert-butylamine (1:1); (tert-Butylamine) trihydroboron; Borane-tert-butylamine; NSC 114045; tert-Butylamine borane; tert-Butylamine-borane (1:1). Grades: Highly Purified. CAS No. 7337-45-3. Pack Sizes: 25g. Molecular Formula: C4H14BN, Molecular Weight: 86.97. US Biological Life Sciences. | Worldwide |
| cis-Diiodobis(tert-butylamine)platinum(II) | cis-Diiodobis(tert-butylamine)platinum(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CIS-DIIODOBIS(TERT-BUTYLAMINE) PLATINUM(II). Product Category: Heterocyclic Organic Compound. CAS No. 105691-73-4. Molecular formula: C8H22I2N2Pt. Mole weight: 595.16662;g/mol. Purity: 0.96. IUPACName: diiodoplatinum;2-methylpropan-2-amine. Canonical SMILES: CC(C)(C)N.CC(C)(C)N.I[Pt]I. Product ID: ACM105691734. Alfa Chemistry ISO 9001:2015 Certified. | |
| Heptacosafluorotri butylamine | Heptacosafluorotri butylamine. Group: Biochemicals. Alternative Names: Perfluorotri butylamine; Tris (nonafluorobutyl) amine. Grades: Highly Purified. CAS No. 311-89-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| isobutylamine N-monooxygenase | The enzyme, characterized from the bacterium Streptomyces viridifaciens, is part of a two component system that also includes a flavin reductase, which provides reduced flavin mononucleotide for this enzyme. The enzyme, which is involved in the biosynthesis of the azoxy antibiotic valanimycin, has a similar activity with either FMNH2 or FADH2. It exhibits broad specificity, and also accepts n-propylamine, n-butylamine, sec-butylamine and benzylamine. Group: Enzymes. Synonyms: vlmH (gene name). Enzyme Commission Number: EC 1.14.14.30. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0928; isobutylamine N-monooxygenase; EC 1.14.14.30; vlmH (gene name). Cat No: EXWM-0928. |  |
| Mevastatin Hydroxy Acid t-Butylamine Salt | A HMG-CoA reductase inhibitor. It has been shown to be effective in reducing cholesterol synthesis in vivo, and thereby in lowering cholesterol levels in blood. Group: Biochemicals. Alternative Names: ( βR, δR, 1S, 2S, 8S, 8aR)-1, 2, 6, 7, 8, 8a-Hexahydro- β,δ-dihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-1-naphthaleneheptanoate 2-Methyl-2-propanamine. Grades: Highly Purified. CAS No. 262285-80-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-Benzylidene tert-Butylamine | Liquid, keep colf, 96%. Synonyms: 2-Methyl-N-(phenylmethylene)-2-propanamine. CAS No. 6852-58-0. Pack Sizes: 10g, 25g. Product ID: FR-0933. B.P. 94/15 mm. Mole weight: 161.25. |  Frinton Laboratories |
| N-Benzyl-tert-butylamine ≥97% (GC) | N-Benzyl-tert-butylamine ≥97% (GC). Group: Biochemicals. Grades: GC. CAS No. 3378-72-1. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| n-Butylamine | n-Butylamine. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| N-Butylamine-d11 dcl | N-Butylamine-d11 dcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BUTYLAMINE-D11 DCL;N-BUTYLAMINE-D11 DEUTERIUM CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 347841-81-0. Molecular formula: C4ClD12N. Mole weight: 121.67. Purity: 98 atom % D. Product ID: ACM347841810. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Chloroacetyl-tert-butylamine | In conjunction to thiocarbamate herbicides prevents the onset of herbicide injury to corn. Group: Biochemicals. Alternative Names: α-Chloro-N-tert-butylacetamide; 2-Chloro-N-t-butylacetamide; N-Chloroacetyl-tert-butylamine; N-tert-Butyl-2-chloroacetamide; NSC 8361. Grades: Highly Purified. CAS No. 15678-99-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-Ethylidene tert-butylamine | Liquid. Synonyms: Acetaldehyde tert-butylimine. CAS No. 7020-80-6. Pack Sizes: 5g, 25g. Product ID: FR-0038. B.P. 81-82. Mole weight: 99.18. | Frinton Laboratories |
| N,N-Dimethyl-tert-butylamine | N,N-Dimethyl-tert-butylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 918-02-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H15N. US Biological Life Sciences. | Worldwide |
| N-Nitrosodibutylamine | N-Nitrosodibutylamine (N-Nitroso-di-n-butylamine) is a nitrosamine enriched in the drinking water. N-Nitrosodibutylamine regulates caspase pathway. N-Nitrosodibutylamine induces Apoptosis. N-Nitrosodibutylamine induces hepatocarcinoma and oxidative DNA damage [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-Nitroso-di-n-butylamine. CAS No. 924-16-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg. Product ID: HY-131113. |  |
| N-Nitrosodiisobutylamine | N-Nitrosodiisobutylamine is a nitrosoamine compound. Group: Biochemicals. Alternative Names: 2-Methyl-N-(2-methylpropyl)-N-nitroso-1-propanamine; 2,2'-Dimethyl-N-nitrosodipropylamine; Diisobutylnitrosamine; Diisobutyl nitrosoamine; N,N-Diisobutylnitrosamine; N-Nitroso-di-iso-butylamine; NSC 134. Grades: Highly Purified. CAS No. 997-95-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-Nitrosodiisobutylamine-d4 | Labeled N-Nitrosodiisobutyl amine. N-Nitrosodiisobutylamine is a nitrosoamine compound. Group: Biochemicals. Alternative Names: 2-Methyl-N-(2-methylpropyl)-N-nitroso-1-propanamine-d4; 2,2'-Dimethyl-N-nitrosodipropylamine-d4; Diisobutylnitrosamine-d4; Diisobutylnitrosoamine-d4; N,N-Diisobutylnitrosamine-d4; N-Nitroso-di-iso-butylamine-d4; NSC 134-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Nitroso-di-n-butylamine | N-Nitroso-di-n-butylamine. Group: Biochemicals. Alternative Names: Dibutylnitrosamine; NDBA; NSC 6830. Grades: Highly Purified. CAS No. 924-16-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H18N2O. US Biological Life Sciences. | Worldwide |
| N-Nitroso-di-n- butylamine | N-Nitroso-di-n- butylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 924-16-3. Pack Sizes: 10mg, 100mg, 5g, 10g. Molecular Formula: C?H??N?O. US Biological Life Sciences. | Worldwide |
| N-Nitroso-N-ethylbutylamine | A nitrosoamine compound. Group: Biochemicals. Alternative Names: N-Ethyl-N-nitroso-1-butanamine; N-ethyl-N-nitrosobutylamine; Butylethylnitrosamine; Ethyl-n-butylnitrosamine; Ethylbutylnitrosamine; N-Butyl-N-ethylnitrosamine; N-Ethyl-N-butylnitrosamine; N-Ethyl-N-nitrosobutylamine; N-Nitroso-N-butyl-N-ethylamine; N-Nitrosoethyl-n-butylamine; Nitrosobutyl ethyl amine. Grades: Highly Purified. CAS No. 4549-44-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Nitroso-N-ethylbutylamine-d4 | N-Nitroso-N-ethylbutylamine-d4. Group: Biochemicals. Alternative Names: N-Ethyl-N-nitroso-1-butanamine-d4; N-ethyl-N-nitrosobutylamine-d4; Butylethylnitrosamine-d4; Ethyl-n-butylnitrosamine-d4; Ethylbutylnitrosamine-d4; N-Butyl-N-ethylnitrosamine-d4; N-Ethyl-N-butylnitrosamine-d4; N-Ethyl-N-nitrosobutylamine-d4; N-Nitroso-N-butyl-N-ethylamine-d4; N-Nitrosoethyl-n-butylamine-d4; Nitrosobutylethylamine-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C6H10D4N2O, Molecular Weight: 134.21. US Biological Life Sciences. | Worldwide |
| Perindopril-d4 t-Butylamine Salt (Perindopril erbumine-d4) | An angiotensin-converting enzyme (ACE) inhibitor. Group: Biochemicals. Alternative Names: Perindopril erbumine-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Perindopril t-ButylaMine | Perindopril t-ButylaMine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 107133-36-8. Molecular Formula: C23H43N3O5. Mole Weight: 441.61. Catalog: APB107133368. | |
| Perindopril t-Butylamine Salt (Perindopril erbumine) | An angiotensin-converting enzyme (ACE) inhibitor. Group: Biochemicals. Alternative Names: Perindopril erbumine. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| p-Nitrobenzylidene tert-Butylamine | Crystalline powder. CAS No. 718-36-5. Pack Sizes: 2g. Product ID: FR-0345. M.P. 72-73. Mole weight: 206.25. | Frinton Laboratories |
| (R)-3-Boc-amino-butylamine | (R)-3-Boc-amino-butylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 170367-69-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| (R)-3-Boc-amino-butylamine 98+% (NMR) | (R)-3-Boc-amino-butylamine 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| (R)-4-(Methylsulfinyl)-1-butylamine | Used in the preparation of (R)-Sulforaphane. Group: Biochemicals. Alternative Names: (R) -4- (Methylsulfinyl) butylamine. Grades: Highly Purified. CAS No. 84104-30-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (S, S') -3-Methyl-1- (2-piperidinophenyl) butylamine, N-acetyl-glutamate salt | (S, S') -3-Methyl-1- (2-piperidinophenyl) butylamine, N-acetyl-glutamate salt. Group: Biochemicals. Alternative Names: (a-S) -a- (2-Methylpropyl) -2- (1-piperidinyl) benzenemethanamine N-acetyl-L-glutamate. Grades: Highly Purified. CAS No. 219921-94-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C23H37N3O5. US Biological Life Sciences. | Worldwide |
| (S, S) -3-Methyl-1- (2-piperidinophenyl) butylamine, N-Acetyl-glutamate Salt | (S, S) -3-Methyl-1- (2-piperidinophenyl) butylamine, N-Acetyl-glutamate Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| TERT-AMYL-TERT-BUTYLAMINE | TERT-AMYL-TERT-BUTYLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Amyl-tert-butylamine, 2085-66-7, ACMC-20ajlm, AC1L27UR, 418803_ALDRICH, CTK4E5321, N-tert-butyl-2-methylbutan-2-amine, AKOS015894704, AG-E-53161, KB-60727, FT-0691806, 2-Butanamine,N-(1,1-dimethylethyl)-2-methyl-, I05-3158, Propylamine,N-tert-butyl-1,1-dimethyl- (6CI,7CI,8CI). Product Category: Heterocyclic Organic Compound. CAS No. 2085-66-7. Molecular formula: C9H21N. Mole weight: 143.27. Purity: 0.96. IUPACName: N-tert-butyl-2-methylbutan-2-amine. Canonical SMILES: CCC(C)(C)NC(C)(C)C. Density: 0.77 g/mL at 25ºC(lit.). Product ID: ACM2085667. Alfa Chemistry ISO 9001:2015 Certified. | |
| tert-Butylamine | tert-Butylamine is a chemical reagent used in the synthesis of isoquinolines and pyridines, and the synthesis of Decumbenine B. It is also used in the synthesis of sulfonates and sulfonamides. Group: Biochemicals. Alternative Names: 1,1-Dimethylethanamine; 1,1-Dimethylethylamine; 1-Amino-1,1-dimethylethane; 2-Amino-2-methylpropane; 2-Aminoisobutane; 2-Methyl-2-aminopropane; 2-Methyl-2-propanamine; 2-Methyl-2-propylamine; Erbumine; N-tert-Butylamine; NSC 9571; TB Amine; Trimethylaminomethane; t-Butylamine. Grades: Highly Purified. CAS No. 75-64-9. Pack Sizes: 50ml. US Biological Life Sciences. | Worldwide |
| tert-Butylamine HydroBromide | tert-Butylamine HydroBromide. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: tert-Butylammonium Bromide. CAS No. 60469-70-7. Product ID: 2-methylpropan-2-amine; hydrobromide. Molecular formula: 154.05 g/mol. Mole weight: C4H11N HBr. CC(C)(C)N.Br. InChI=1S/C4H11N.BrH/c1-4(2, 3)5;/h5H2, 1-3H3;1H. CQKAPARXKPTKBK-UHFFFAOYSA-N. >98.0%(T)(N). | |
| tert-Butylamine Hydrobromide, ≥98% | tert-Butylamine Hydrobromide, ≥98%. Group: Electronic chemicals. CAS No. 60469-70-7. Product ID: 2-methylpropan-2-amine; hydrobromide. Molecular formula: 154.05g/mol. Mole weight: C4H12BrN. CC(C)(C)N.Br. InChI=1S/C4H11N.BrH/c1-4(2, 3)5;/h5H2, 1-3H3;1H. CQKAPARXKPTKBK-UHFFFAOYSA-N. | |
| tert-Butylamine HydroIodide | tert-Butylamine HydroIodide. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: tert-Butylammonium Iodide. CAS No. 39557-45-4. Product ID: 2-methylpropan-2-amine; hydroiodide. Molecular formula: 201.05 g/mol. Mole weight: C4H11N HI. CC(C)(C)N.I. InChI=1S/C4H11N.HI/c1-4(2, 3)5;/h5H2, 1-3H3;1H. NLJDBTZLVTWXRG-UHFFFAOYSA-N. >97.0%(T)(N). | |
| tert-Butylamine Hydroiodide, ≥97% | tert-Butylamine Hydroiodide, ≥97%. Group: Electronic chemicals. CAS No. 39557-45-4. Product ID: 2-methylpropan-2-amine; hydroiodide. Molecular formula: 201.05g/mol. Mole weight: C4H12IN. CC(C)(C)N.I. InChI=1S/C4H11N.HI/c1-4(2, 3)5;/h5H2, 1-3H3;1H. NLJDBTZLVTWXRG-UHFFFAOYSA-N. | |
| 1-Butanamine-d9 | 1-Butanamine-d9. Group: Biochemicals. Alternative Names: n-Butyl-d9-amine; 1-Aminobutane-d9; 1-Butylamine-d9; Mono-n-butylamine-d9; Monobutylamine-d9; NSC 8029-d9; Norvalamine-d9; n-Butylamine-d9. Grades: Highly Purified. CAS No. 776285-22-4. Pack Sizes: 10mg. Molecular Formula: C4H2D9N, Molecular Weight: 82.19. US Biological Life Sciences. | Worldwide |
| 1-Pyrrolidinebutanamine | 1-Pyrrolidinebutanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 24715-90-0, 4-(1-Pyrrolidinyl)-1-butanamine, 4-(pyrrolidin-1-yl)butan-1-amine, 4-Pyrrolidinobutylamine, 1-(4-Aminobutyl)pyrrolidine, SBB010289, 4-pyrrolidinylbutylamine, 1-Pyrrolidinebutanamine, 1-Pyrrolidinebutylamine, ASN 07680401, ACMC-1COFC, AC1MC7AU, SureCN378444, AC1Q54GI, 4-Pyrrolidin-1-yl-butylamine, 4-(1-Pyrrolidyl)-1-butanamine, 4-pyrrolidin-1-ylbutan-1-amine, CTK1A1966, MolPort-000-109-434, 4-(1-Pyrrolidinyl)-1-Butylamine. Product Category: Heterocyclic Organic Compound. CAS No. 24715-90-0. Molecular formula: C8H18N2. Mole weight: 142.2419. Purity: 0.98. IUPACName: 4-pyrrolidin-1-ylbutan-1-amine. Density: 0.923 g/cm³. Product ID: ACM24715900. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2-(Butylimino)diethanol | 2,2-(Butylimino)diethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-N-BUTYL-2,2-IMINODIETHANOL;N-N-BUTYLDIETHANOLAMINE;N,N-BIS(2-HYDROXYETHYL)BUTYLAMINE;N-BUTYLBIS(2-HYDROXYETHYL)-AMINE;N-BUTYLDIETHANOLAMINE;N-BUTYL-2,2-IMINODIETHANOL;TIMTEC-BB SBB008846;2,2-(N-BUTYLIMINO)DIETHANOL. Product Category: Amino Alcohols. CAS No. 102-79-4. Molecular formula: C8H19NO2. Mole weight: 161.24. Density: 0.986g/mL at 25°C(lit.). Product ID: ACM102794. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1-butanol | 2-Amino-1-butanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT01409643;Butanol-2-amine;(+/-)-2-AMINO-1-BUTANOL;2-AMINO-1-BUTANOL;1-(Hydroxymethyl)propylamine;1-Hydroxy-2-butylamine;2-amino-1-butano;2-Amino-1-hydroxybutane. Product Category: Amino Alcohols. Appearance: clear liquid. CAS No. 96-20-8. Molecular formula: C4H11NO. Mole weight: 89.14. Purity: 0.96. IUPACName: 2-aminobutan-1-ol. Canonical SMILES: CCC(CO)N. Density: 0.944g/mL at 20°C(lit.). ECNumber: 227-475-9. Product ID: ACM96208. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aminopentane | 2-Aminopentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pentanamine, sec-Amylamine, 2-Pentylamine, sec-Pentanamine, sec-Pentylamine, Trichorin A, 2-Amylamine, 2-AMINOPENTANE, Butylamine, 1-methyl-, DL-2-Aminopentane, 1-Methyl-n-butylamine, 1-METHYLBUTYLAMINE, Methylpropylcarbinylamine, (1)-1-Methylbutylamine, 171417_ALDRICH, Butylamine, 1-methyl- (8CI), AKE-BBR-007486, NSC6367, CID12246, NSC 6367. Product Category: Amines. CAS No. 63493-28-7. Molecular formula: C5H13N. Mole weight: 87.16. Purity: 0.96. IUPACName: pentan-2-amine. Canonical SMILES: CCCC(C)N. Density: 0.757 g/cm³. ECNumber: 264-269-8. Product ID: ACM63493287. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Aminopentanedioic acid. | |
| (2-Methylbutyl)amine | (2-Methylbutyl)amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Mehtylbutylamine; 2-methylbutanamine; RARECHEM AL BW 0193; Active amylamine; 1-Amino-2-methylbutan; 2-methyl-1-butylamine; 2-methyl-1-butanamin; Pentan-2-amine; 2-Methylbutylamin; butylamine,2-methyl; 2-methylbutan-1-amine. Product Category: Amines. Appearance: Colourless to yellowish liquid; Fishy aroma. CAS No. 96-15-1. Molecular formula: C5H12N2O ¡¤ 2HC. Mole weight: 87.16. Purity: 0.95. IUPACName: 2-methylbutan-1-amine. Canonical SMILES: CCC(C)CN. Density: 0.738 g/mL at 25ºC(lit.). ECNumber: 202-483-5. Product ID: ACM96151. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-METHYLBUTYLAMINE. | |
| 2-Propanamine,2-methyl-N-[(1-oxido-4-pyridinyl)methylene]-,N-oxide | 2-Propanamine,2-methyl-N-[(1-oxido-4-pyridinyl)methylene]-,N-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POBN, P9271_SIGMA, 215430_ALDRICH, 20583_FLUKA, EINECS 266-512-3, ZINC00403577, alpha-(4-Pyridyl N-oxide)-N-tert-butylnitrone, alpha-(4-Pyridyl-1-oxide)-N-tert-butylnitrone, N-tert-Butyl-alpha-(4-pyridyl)nitrone N-oxide, N-(4-Pyridylmethylene)-tert-butylamine N,N-dioxide, 1,1-Dimethyl-N-(4-pyridylmethylene)ethylamine N,N-dioxide, 66893-81-0. Product Category: Heterocyclic Organic Compound. Appearance: White to off-white crystalline solid. CAS No. 66893-81-0. Molecular formula: C10H14N2O2. Mole weight: 194.2304. Purity: >98.0%(LC)(T). IUPACName: tert-butyl-[(1-oxidopyridin-4-ylidene)methyl]-oxoazanium. Canonical SMILES: CC(C)(C)[N+](=O)C=C1C=CN(C=C1)[O-]. Density: 1.056g/cm³. ECNumber: 266-512-3. Product ID: ACM66893810. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2,5-Dimethylphenoxy)butyl-[2-[2-[4-(2,5-dimethylphenoxy)butylazaniumyl]ethyldisulfanyl]ethyl]azaniumdichloride | 4-(2,5-Dimethylphenoxy)butyl-[2-[2-[4-(2,5-dimethylphenoxy)butylazaniumyl]ethyldisulfanyl]ethyl]azaniumdichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID38173, LS-63075, Bis-2-((4-(2,5-xylyloxy)butyl)amino)ethyldisulfide dihydrochloride, N,N-Dithiodiethylenebis(4-(2,5-xylyloxy)butylamine) dihydrochloride, Butylamine, N,N-dithiodiethylenebis(4-(2,5-xylyloxy)-, dihydrochloride, DISULFIDE, BIS(2-((4-(2,5-XYLYLOXY)BUTYL)AMINO)ETHYL)-, DIHYDROCHLORIDE, 38920-78-4. Product Category: Heterocyclic Organic Compound. CAS No. 38920-78-4. Molecular formula: C28H46Cl2N2O2S2. Mole weight: 577.713 g/mol. Purity: 0.96. IUPACName: 4-(2,5-dimethylphenoxy)butyl-[2-[2-[4-(2,5-dimethylphenoxy)butylazaniumyl]ethyldisulfanyl]ethyl]azanium dichloride. Canonical SMILES: CC1=CC(=C(C=C1)C)OCCCC[NH2+]CCSSCC[NH2+]CCCCOC2=C(C=CC(=C2)C)C.[Cl-].[Cl-]. Product ID: ACM38920784. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID70959758. | |
| 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride | 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride, also known as DMTMM, is an alcohol and water-soluble coupling reagent used to synthesise amides and esters in a one-step procedure. DMTMM is selective, achieves good yields and can be easily removed under reduced pressure from the reaction mixture. DMTMM finds application in the activation of carboxyl polysaccharides to make glucans, in the functionalisation of poly(acrylic acid) and poly(methacrylic acid) with amines via amide bonds, to make glycoconjugates and for coupling propylamine and butylamine to hyaluronic acid. Group: Biochemicals. Alternative Names: 4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium Chloride; DMTMM; MMTM. Grades: Highly Purified. CAS No. 3945-69-5. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C??H??ClN?O?, Molecular Weight: 276.72. US Biological Life Sciences. | Worldwide |
| 4-(4-Methoxyphenyl)butyl-[2-[2-[4-(4-methoxyphenyl)butylazaniumyl]ethyldisulfanyl]ethyl]azanium dichloride | 4-(4-Methoxyphenyl)butyl-[2-[2-[4-(4-methoxyphenyl)butylazaniumyl]ethyldisulfanyl]ethyl]azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID37570, LS-63062, Bis-2-(4-((p-methoxyphenyl)butyl)amino)ethyldisulfide, dihydrochloride, Butylamine, N,N-dithiodiethylenebis(4-p-methoxyphenyl)-, dihydrochloride, N,N-Dithiodiethylenebis(4-(p-methoxyphenyl)butylamine) dihydrochloride, DISULFIDE, BIS(2-(4-((p-METHOXYPHENYL)BUTYL)AMINO)ETHYL)-, DIHYDROCHLORIDE, 36894-65-2. Product Category: Heterocyclic Organic Compound. CAS No. 36894-65-2. Molecular formula: C26H42Cl2N2O2S2. Mole weight: 549.66 g/mol. Purity: 0.96. IUPACName: 4-(4-methoxyphenyl)butyl-[2-[2-[4-(4-methoxyphenyl)butylazaniumyl]ethyldisulfanyl]ethyl]azanium dichloride. Canonical SMILES: COC1=CC=C(C=C1)CCCC[NH2+]CCSSCC[NH2+]CCCCC2=CC=C(C=C2)OC.[Cl-].[Cl-]. Product ID: ACM36894652. Alfa Chemistry ISO 9001:2015 Certified. | |
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