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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 | Raw Material for Perovskite Compound. Group: Iodide salts. Alternative Names: Butylammonium Iodide; BAI. CAS No. 36945-08-1. Molecular formula: C4H11N HI. Mole weight: 201.05 g/mol. Appearance: White to Almost white powder to crystal. Purity: >97.0%(T)(N). IUPACName: butan-1-amine;hydroiodide. Canonical SMILES: CCCCN.I. Catalog: ACM36945081-2. |  |
| 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-(4-Pyridyl)-1-butylamine | Heterocyclic Organic Compound. Alternative Names: SureCN3741345, 1-(4-Pyridyl)-1-butylamine, CTK8E1607, 1-(Pyridin-4-yl)butan-1-amine, AKOS010035928, AK-83861, 1179877-52-1. CAS No. 1179877-52-1. Molecular formula: C9H14N2. Mole weight: 150.220860 [g/mol]. Purity: 0.96. IUPACName: 1-pyridin-4-ylbutan-1-amine. Canonical SMILES: CCCC(C1=CC=NC=C1)N. Catalog: ACM1179877521. | |
| 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-Butylamine | Environmental Standards. Alternative Names: Butylamine. CAS No. 109-73-9. Molecular formula: C4H11N. Mole weight: 73.14. Catalog: ACM109739-1. | |
| 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 |
| (1S)-1-(2-Methylphenyl)butylamine-hcl | Heterocyclic Organic Compound. CAS No. 1213497-62-1. Catalog: ACM1213497621. | |
| 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 | Heterocyclic Organic Compound. 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. CAS No. 100468-21-1. Molecular formula: C6H12N4. Mole weight: 140.19. Catalog: ACM100468211. | |
| 4,4-Diethoxy-N,N-dimethyl butylamine | Heterocyclic Organic Compound. CAS No. 111666-77-4. Molecular formula: C10H23NO2. Mole weight: 189.3. Catalog: ACM111666774. | |
| 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) | Heterocyclic Organic Compound. Alternative Names: CIS-DIIODOBIS(TERT-BUTYLAMINE) PLATINUM(II). 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. Catalog: ACM105691734. | |
| Dodecylbenzenesulphonic acid,compound with butylamine(1:1) | Heterocyclic Organic Compound. Alternative Names: dodecylbenzenesulphonic acid, compound with butylamine (1:1);Butylamine dodecyl benzene sulfonate. CAS No. 12068-09-6. Molecular formula: C22H41NO3S. Mole weight: 399.63084. Catalog: ACM12068096. | |
| 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-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-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 |
| 2,2-(Butylimino)diethanol | Amino Alcohols. 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. CAS No. 102-79-4. Molecular formula: C8H19NO2. Mole weight: 161.24. Density: 0.986g/mL at 25°C(lit.). Catalog: ACM102794. | |
| 2-Amino-2-methylpropane hydrochloride | Heterocyclic Organic Compound. Alternative Names: TERT-BUTYLAMINE HYDROCHLORIDE;2-methyl-2-aminopropanehydrochloride;2-methyl-2-propanaminhydrochloride;tert-butylammoniumchloride;2-AMINO-2-METHYLPROPANE HYDROCHLORIDE;2-METHYL-2-PROPYLAMINE HYDROCHLORIDE; 2-Amino-2-methylpropaneHCl; TRIBUTYLAMINEHYDROCHLOR. CAS No. 10017-37-5. Molecular formula: C4H12ClN. Mole weight: 109.6. Catalog: ACM10017375. | |
| 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 |
| i-Butylammonium Iodide | i-Butylammonium Iodide. Uses: The iodide and bromide based alkylated halides find applications as precursors for fabrication of perovskites for photovoltaic applications.iso-bai in combination with formamidinium iodide (fai) forms a mixture of bulky organic ammonium iodide, which is used in the fabrication of perovskite based solar cells with a power conversion efficiency of > 21%. Group: Perovskite materials. Alternative Names: 2-Methylpropan-1-aminium Iodide, greatcell Solar, i-Butylamine hydrIodide. Pack Sizes: 5 g/25 g. Product ID: 2-methylpropan-1-amine; hydroiodide. Molecular formula: 201.05 g/mol. Mole weight: C4H12IN. CC(C)CN.I. InChI=1S/C4H11N.HI/c1-4(2)3-5;/h4H, 3, 5H2, 1-2H3;1H. FCTHQYIDLRRROX-UHFFFAOYSA-N. | |
| N-1-Z-1,4-diaminobutane | Synonyms: benzyl 4-aminobutylcarbamate; N-benzyloxycarbonyl-1,4-diaminobutane; (4-Aminobutyl)carbamic acid, phenylmethyl ester; N-Cbz-1,4-diaminobutane; N-carbobenzoxy 1,4-diaminobutane; 4-benzyloxycarbonylamino-1-butylamine; (4-Aminobutyl)carbamic acid benzyl ester; Z-putrescine. Grades: ≥95%. CAS No. 62146-62-7. Molecular formula: C12H18N2O2. Mole weight: 222.28. |  |
| N-Butyl-1-phenylmethanimine | Heterocyclic Organic Compound. Alternative Names: 1-Butanamine, N-(phenylmethylene)-;Butylamine, N-benzylidene-; Butylbenzylideneamine; N-[(E)-Phenylmethylidene]-1-butanamine; N-Benzylidene-n-butylamine; N-BENZYLIDENE BUTYLAMINE;N-Benzyldene butylamine;1-Benzylideneaminobutane. CAS No. 1077-18-5. Molecular formula: C11H15N. Mole weight: 161.24. Catalog: ACM1077185. | |
| N-Butyl-6-chloropyridazin-3-amine | Heterocyclic Organic Compound. Alternative Names: 3-(Butylamino)-6-chloropyridazine;N-Butyl-6-chloropyridazin-3-amine;3-(Butylamino)-6-chloropyridazine 98%;3-Chloro-6-butylaminopyridazine;6-Butylamino-3-chloropyridazine;N-(6-Chloro-pyridazin-3-yl)butylamine. CAS No. 1009-84-3. Molecular formula: C8H12ClN3. Mole weight: 185.7. Density: 1.183g/cm³. Catalog: ACM1009843. | |
| N-Butylaminopropyltrimethoxysilane | N-Butylaminopropyltrimethoxysilane. Group: Self assembly and contact printing materials. Alternative Names: 1-Butanamine, N-(3-(trimethoxysilyl)propyl); EINECS 250-437-8; [3-(n-butylamino)propyl]trimethoxysilane; <(N-Butylamino)propyl>trimethoxysilane; n-[3-(trimethoxysilyl)propyl]butan-1-amine; N-(n-butyl)-(3-aminopropyl)trimethoxysilane; N-(n-butyl) aminopropyltrimethoxysilane; N-butyl-3-aminopropyltrimethoxysilane; N- (3- (Trimethoxysilyl)propyl)butylamine. CAS No. 31024-56-3. Pack Sizes: 10 g; 100 g. Product ID: N-(3-trimethoxysilylpropyl)butan-1-amine. Molecular formula: 235.4 g/mol. Mole weight: C10H25NO3Si. CCCCNCCC[Si](OC)(OC)OC. XCOASYLMDUQBHW-UHFFFAOYSA-N. 95%+. | |
| n-Butylammonium Iodide | n-Butylammonium Iodide. Uses: The iodide and bromide based alkylated halides find applications as precursors for fabrication of perovskites for photovoltaic applications.n-butylammonium iodide (bai) can be used as an additive that facilitates an improvement in the efficiency and stability of perovskite solar cells (pscs). it can also be used as an organic ligand in the formation of organic-inorganic perovskites for light-emitting diodes (leds). Group: Perovskite materials. Alternative Names: 1-Butanaminium Iodide, greatcell Solar, Butylammonium Iodide, Butylamine hydroIodide. CAS No. 36945-08-1. Pack Sizes: 5 g/25 g. Product ID: butan-1-amine; hydroiodide. Molecular formula: 201.05 g/mol. Mole weight: C4H12IN. CCCCN.I. InChI=1S/C4H11N.HI/c1-2-3-4-5; /h2-5H2, 1H3; 1H. CALQKRVFTWDYDG-UHFFFAOYSA-N. | |
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