Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| 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 |
| 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 |
| 3-Methyl-1-(2-piperidinophenyl)butylamine N-acetylglutamate salt | An impurity of Repaglinide. Repaglinide is an antidiabetic drug. Repaglinide is an oral medication used in addition to diet and exercise for blood sugar control in type 2 diabetes mellitus. Synonyms: (αS)-α-(2-Methylpropyl)-2-(1-piperidinyl)benzenemethanamine N-Acetyl-L-glutamate; USP Repaglinide Related Compound A; Repaglinide EP Impurity C; (S,S')-3-Methyl-1-(2-piperidinophenyl)butylamine N-Acetyl-glutamate Salt. Grade: > 95%. CAS No. 219921-94-5. Molecular formula: C16H26N2. C7H11NO5. Mole weight: 435.57. |  |
| 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 |
| 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-di-n-butylamine-[d18] | N-Nitroso-di-n-butylamine-[d18]. Synonyms: Dibutylnitrosamine-d18; NDBA-d18; NSC 6830-d18; Nitrosodibutylamine-d18; N-Nitroso-di-n-butylamine-d18. Grade: 98% atom D. CAS No. 1219798-82-9. Molecular formula: C8D18N2O. Mole weight: 176.35. | |
| 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-[d9] | tert-Butylamine-[d9]. Synonyms: tert-Butyl-d9-amine; tert-Butylamine-d9; 2-(Methyl-d3)-2-Propan-1,1,1,3,3,3-d6-amine; 2-Amino-2-methyl-d3-propane-1,1,1,3,3,3-d6. Grade: 95% by HPLC; 98% atom D. CAS No. 6045-8-5. Molecular formula: C4H2D9N. Mole weight: 82.19. | |
| 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-Butanamine-[d9] | 1-Butanamine-[d9]. Synonyms: n-Butyl-d9-amine; 1-Aminobutane-d9; 1-Butylamine-d9; Mono-n-butylamine-d9; Monobutylamine-d9; NSC 8029-d9; Norvalamine-d9; n-Butylamine-d9. Grade: 98% atom D. CAS No. 776285-22-4. Molecular formula: C4H2D9N. Mole weight: 82.19. | |
| 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-Methylpropylamine-[d9] | 2-Methylpropylamine-[d9] is the labelled analogue of 2-Methylpropylamine, which is used in the synthesis of arylsulfonamide inhibitors and novel reservatrol amide derivatives. Synonyms: 2-Methylpropyl-d9-amine; 2-(Methyl-d3)-1-propan-1,1,2,3,3,3-d6-amine; 1-Amino-2-methylpropane-d9; iso-Butylamine-d9; 2-Methylpropylamine-d9; Monoisobutylamine-d9; Valamine-d9; I-Butylamine-d9; 3-Methyl-2-propylamine-d9. Grade: ≥90%; ≥98% atom D. CAS No. 1146967-64-7. Molecular formula: C4H2D9N. Mole weight: 82.19. | |
| 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. | |
Our database is helping our users find suppliers everyday.
