Butylamine Suppliers USA
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Product | Description | |
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Butylamine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Hydrobromide Quick inquiry Where to buy Suppliers range | Butylamine Hydrobromide. Group: Electronic Materials; Perovskite Solar Cell (PSC) Materials. CAS No. 15567-09-6. IUPAC Name: butan-1-amine;hydrobromide. Molecular Weight: 154.05g/mol. Molecular Formula: C4H12BrN. SMILES: CCCCN.Br. InChI: InChI=1S/C4H11N.BrH/c1-2-3-4-5;/h2-5H2,1H3;1H. InChIKey: SXGBREZGMJVYRL-UHFFFAOYSA-N. | |
Butylamine Hydrobromide, ≥98% Quick inquiry Where to buy Suppliers range | Butylamine Hydrobromide, ≥98%. Group: Electronic Chemicals. CAS No. 15567-09-6. IUPAC Name: butan-1-amine;hydrobromide. Molecular Weight: 154.05g/mol. Molecular Formula: C4H12BrN. SMILES: CCCCN.Br. InChI: InChI=1S/C4H11N.BrH/c1-2-3-4-5;/h2-5H2,1H3;1H. InChIKey: SXGBREZGMJVYRL-UHFFFAOYSA-N. | |
Butylamine hydrochloride Quick inquiry Where to buy Suppliers range | Butylamine hydrochloride. Group: Electronic Materials; Perovskite Solar Cell (PSC) Materials. CAS No. 3858-78-4. IUPAC Name: butan-1-amine;hydrochloride. Molecular Weight: 109.6g/mol. Molecular Formula: C4H12ClN. SMILES: CCCCN.Cl. InChI: InChI=1S/C4H11N.ClH/c1-2-3-4-5;/h2-5H2,1H3;1H. InChIKey: ICXXXLGATNSZAV-UHFFFAOYSA-N. | |
Butylamine Hydrochloride Quick inquiry Where to buy Suppliers range | 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 Hydroiodide Quick inquiry Where to buy Suppliers range | Butylamine Hydroiodide. Group: Electronic Materials; Perovskite Solar Cell (PSC) Materials. CAS No. 36945-08-1. IUPAC Name: butan-1-amine;hydroiodide. Molecular Weight: 201.05g/mol. Molecular Formula: C4H12IN. SMILES: CCCCN.I. InChI: InChI=1S/C4H11N.HI/c1-2-3-4-5;/h2-5H2,1H3;1H. InChIKey: CALQKRVFTWDYDG-UHFFFAOYSA-N. | |
Butylamine Hydroiodide, ≥97% Quick inquiry Where to buy Suppliers range | Butylamine Hydroiodide, ≥97%. Group: Electronic Chemicals. CAS No. 36945-08-1. IUPAC Name: butan-1-amine;hydroiodide. Molecular Weight: 201.05g/mol. Molecular Formula: C4H12IN. SMILES: CCCCN.I. InChI: InChI=1S/C4H11N.HI/c1-2-3-4-5;/h2-5H2,1H3;1H. InChIKey: CALQKRVFTWDYDG-UHFFFAOYSA-N. | |
4-(Methylthio)-1-butylamine (4-Methylsulfanyl-butylamine) Quick inquiry Where to buy Suppliers range | 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 |
1-Butylamine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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 |
2,2'-Thiobis(4-tert-octylphenolato)-n-butylamine nickel(II) Quick inquiry Where to buy Suppliers range | 2,2'-Thiobis(4-tert-octylphenolato)-n-butylamine nickel(II). Group: Nickel Complexes. Alternative Names: Butan-1-amine;nickel(2+);2-[2-oxido-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl-4-(2,4,4-trimethylpentan-2-yl)phenolate. Grades: 97%+. CAS No. 14516-71-3. Product ID: ACM14516713-2. Molecular formula: C32H51NNiO2S. Mole weight: 572.5. SMILES: CCCCN. CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)[O-])SC2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)[O-]. [Ni+2]. | |
3-Methyl-1- [2- (1- {3-hydroxy-3-O-methoxymethyl} piperidinyl) phenyl] butylamine (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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- (Diethylamino) butylamine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 4-(Methylsulfinyl)-1-butylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
4-(Methylthio)-1-butylamine Quick inquiry Where to buy Suppliers range | Pale Yellow Oil. Group: Heterocyclic Organic Compound. Alternative Names: 4-(METHYLTHIO)-1-BUTYLAMINE;4-Methylsulfanyl-butylamine;4-(Methylthio)-1-butanamine. Grades: 96%. CAS No. 55021-77-7. Molecular formula: C5H13NS. Mole weight: 119.22842. IUPAC Name: 4-methylsulfanylbutan-1-amine. Exact Mass: 119.07700. Boiling Point: 182.5ºC at 760 mmHg. Flash Point: 64.2ºC. Density: 0.926g/cm3. SMILES: CSCCCCN. InChIKey: DFOFJJHACXCMCO-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
4-(Methylthio)-1-butylamine Quick inquiry Where to buy Suppliers range | 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 |
Borane, tert-Butylamine Complex (TBAB) Quick inquiry Where to buy Suppliers range | 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 |
(Butylamine)[[2,2'-thiobis[4-(1,1,3,3-tetramethylbutyl)phenolato]](2-)-o,o',s]nickel Quick inquiry Where to buy Suppliers range | Light green powder. Group: Heterocyclic Organic Compound. Alternative Names: 2,2'-thiobis(4-tert-octylphenolato)-n-butylamine nickel(ii);uv-1084;(butylamine)[[2,2'-thiobis[4-(1,1,3,3-tetramethylbutyl)phenolato]](2-)-O,O',S]nickel;[2,2'-Thiobix(4-t-Octylphenilato]-n-Butylamine Nickel;(Butylamin)((2,2?-thiobis(4-(1,1,3,3-tetramethy. Grades: 96%. CAS No. 14516-71-3. Molecular formula: C32H50NNiO2S. Mole weight: 571.5. IUPAC Name: butan-1-amine; nickel(2+); 2-[2-oxido-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl-4-(2,4,4-trimethylpentan-2-yl)phenolate. Exact Mass: 570.29200. EC Number: 238-523-3. Boiling Point: 524.8ºC at 760 mmHg. Flash Point: 254.3ºC. SMILES: CCCCN. CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)[O-])SC2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)[O-]. [Ni+2]. InChIKey: DPLLDVMBMPQDCO-UHFFFAOYSA-L. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36:Wear suitable protective clothing. S45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible). Hazard statements: Xi, T. | |
Di-sec-butylamine Quick inquiry Where to buy Suppliers range | Di-sec-butylamine. Group: Heterocyclic Organic Compound. Alternative Names: LABOTEST-BB LTBB000521;di-sec-butylamine, mixture of (+/-) and meso;butyl-sec-butylamine. Grades: 96%. CAS No. 4444-67-1. Molecular formula: C8H19N. Mole weight: 129.24. IUPAC Name: N-butan-2-ylbutan-1-amine. Exact Mass: 129.15200. Boiling Point: 135ºC765 mm Hg(lit.). Flash Point: 69 °F. Density: 0.753. SMILES: CCCCNC(C)CC. InChIKey: MWZXRLJDNKCYOQ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Safty Description: 16-26-27-33-36/37/39-45. Hazard statements: F: Flammable; C: Corrosive. | |
Di-tert-butylamine Quick inquiry Where to buy Suppliers range | Di-tert-butylamine. Group: Heterocyclic Organic Compound. Alternative Names: 1,1-Iminobis(1,1-dimethylethane);Bis(tert-butyl)amine;Di-tert-butylamine;N-(1,1-Dimethylethyl)-2-methyl-2-propanamine;2-PropanaMine, N-(1,1-diMethylethyl)-2-Methyl-;N-tert-butyl-2-Methylpropan-2-aMine. CAS No. 21981-37-3. Mole weight: 0. | |
Dodecylbenzenesulphonic acid,compound with butylamine(1:1) Quick inquiry Where to buy Suppliers range | Dodecylbenzenesulphonic acid,compound with butylamine(1:1). Group: 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. | |
Heptacosafluorotri butylamine Quick inquiry Where to buy Suppliers range | 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 |
Mevastatin Hydroxy Acid t-Butylamine Salt Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Bis-(hydroxymethyl)-tert-butylamine Quick inquiry Where to buy Suppliers range | N,N-Bis-(hydroxymethyl)-tert-butylamine. Group: Heterocyclic Organic Compound. CAS No. 55686-22-1. Molecular formula: C6H15NO2. | |
N,N-Dimethyl-tert-butylamine Quick inquiry Where to buy Suppliers range | 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-Nitroso-di-n- butylamine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | N-Nitroso-di-n-butylamine. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: NDBA,1-Butanamine, N-butyl-N-nitroso-, N,N-Dibutylnitrosamine, N,N-Di-n-butylnitrosamine, N-Nitroso-di-n-butylamine, Dibutylamine, N-nitroso- (6CI,7CI,8CI), N-Nitrosodibutylamine, NSC 6830, Nitrosodibutylamine, N-Nitroso-N-di-n-butylamine, N-Nitrosodi-n-butylamine, N-Butyl-N-nitroso-1-butanamine, Di-n-butylnitrosamine, Dibutylnitrosamine. CAS No. 924-16-3. Pack Sizes: 10MG. IUPAC Name: N,N-dibutylnitrous amide. Molecular formula: C8H18N2O. Mole weight: 158.24. Catalog: APS924163. SMILES: CCCCN(CCCC)N=O. Format: Neat. Shipping: Room Temperature. | |
N-Nitroso-di-n-butylamine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | N NITROSO DI N BUTYLAMINE. CAS No. 924-16-3. | |
Perindopril-d4 t-Butylamine Salt Quick inquiry Where to buy Suppliers range | Perindopril-d4 t-Butylamine Salt. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 1356929-59-3. Pack Sizes: 1MG. IUPAC Name: (2S,3aS,7aS)-1-[(2S)-2,3,3,3-tetradeuterio-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid;2-methylpropan-2-amine. Molecular formula: C192H4H28N2O5.C4H11N. Mole weight: 445.63. Catalog: APS1356929593. SMILES: [2H]C ([2H]) ([2H])[C@] ([2H]) (N[C@@H] (CCC)C (=O)OCC)C (=O)N1[C@H]2CCCC[C@H]2C[C@H]1C (=O)O. CC (C) (C)N. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Perindopril-d4 t-Butylamine Salt (Perindopril erbumine-d4) Quick inquiry Where to buy Suppliers range | 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 Salt (Perindopril erbumine) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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)-1-(Diphenylphosphino)-3-methyl-2-butylamine Quick inquiry Where to buy Suppliers range | (R)-1-(Diphenylphosphino)-3-methyl-2-butylamine. Mole weight: 271.34. | |
(R)-3-Boc-amino-butylamine Quick inquiry Where to buy Suppliers range | (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) Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | 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)-1-(Diphenylphosphino)-3-methyl-2-butylamine Quick inquiry Where to buy Suppliers range | (S)-1-(Diphenylphosphino)-3-methyl-2-butylamine. Group: Heterocyclic Organic Compound. Alternative Names: (S)-2-AMINO-1-DIPHENYLPHOSPHINO-3-METHYLBUTANE; 146476-37-1; ACM146476371; DTXSID90569035; C17H22NP; (S)-1-(DIPHENYLPHOSPHINO)-3-METHYL-2-BUTYLAMINE; (S)-1-(Diphenylphosphino)-3-methyl-2-butylamine, 97%; AX8244482; [(2S)-2-Amino-3-methylbutyl]diphenylphosphine. CAS No. 146476-37-1. Molecular formula: C17H22NP. Mole weight: 271.344g/mol. IUPAC Name: (2S)-1-diphenylphosphanyl-3-methylbutan-2-amine. Rotatable Bond Count: 5. Exact Mass: 271.149g/mol. SMILES: CC(C)C(CP(C1=CC=CC=C1)C2=CC=CC=C2)N. InChI: InChI=1S/C17H22NP/c1-14(2)17(18)13-19(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,17H,13,18H2,1-2H3/t17-/m1/s1. InChIKey: ZZLCXURCZWQECA-QGZVFWFLSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Monoisotopic Mass: 271.149g/mol. | |
(S, S') -3-Methyl-1- (2-piperidinophenyl) butylamine, N-acetyl-glutamate salt Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | tert-Butylamine Hydrobromide. Group: Electronic Materials; Perovskite Solar Cell (PSC) Materials. CAS No. 60469-70-7. IUPAC Name: 2-methylpropan-2-amine;hydrobromide. Molecular Weight: 154.05g/mol. Molecular Formula: C4H12BrN. SMILES: CC(C)(C)N.Br. InChI: InChI=1S/C4H11N.BrH/c1-4(2,3)5;/h5H2,1-3H3;1H. InChIKey: CQKAPARXKPTKBK-UHFFFAOYSA-N. | |
tert-Butylamine Hydrobromide, ≥98% Quick inquiry Where to buy Suppliers range | tert-Butylamine Hydrobromide, ≥98%. Group: Electronic Chemicals. CAS No. 60469-70-7. IUPAC Name: 2-methylpropan-2-amine;hydrobromide. Molecular Weight: 154.05g/mol. Molecular Formula: C4H12BrN. SMILES: CC(C)(C)N.Br. InChI: InChI=1S/C4H11N.BrH/c1-4(2,3)5;/h5H2,1-3H3;1H. InChIKey: CQKAPARXKPTKBK-UHFFFAOYSA-N. | |
tert-Butylamine Hydroiodide Quick inquiry Where to buy Suppliers range | tert-Butylamine Hydroiodide. Group: Electronic Materials; Perovskite Solar Cell (PSC) Materials. CAS No. 39557-45-4. IUPAC Name: 2-methylpropan-2-amine;hydroiodide. Molecular Weight: 201.05g/mol. Molecular Formula: C4H12IN. SMILES: CC(C)(C)N.I. InChI: InChI=1S/C4H11N.HI/c1-4(2,3)5;/h5H2,1-3H3;1H. InChIKey: NLJDBTZLVTWXRG-UHFFFAOYSA-N. | |
tert-Butylamine Hydroiodide, ≥97% Quick inquiry Where to buy Suppliers range | tert-Butylamine Hydroiodide, ≥97%. Group: Electronic Chemicals. CAS No. 39557-45-4. IUPAC Name: 2-methylpropan-2-amine;hydroiodide. Molecular Weight: 201.05g/mol. Molecular Formula: C4H12IN. SMILES: CC(C)(C)N.I. InChI: InChI=1S/C4H11N.HI/c1-4(2,3)5;/h5H2,1-3H3;1H. InChIKey: NLJDBTZLVTWXRG-UHFFFAOYSA-N. | |
1,1-Difluoroethylene Quick inquiry Where to buy Suppliers range | 1,1-Difluoroethylene. Uses: 1,1-Difluoroethylene (or vinylidene fluoride) is a colorless gas which is flammable in the ranges of 5.5 to 21%. It is toxic by inhalation and contact. It is slightly soluble in water and soluble in alcohol and ether. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket.;GasVapor;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;Colorless gas with a faint, ethereal odor.;Colorless gas with a faint, ethereal odor. [Note: Shipped as a liquefied compressed gas.]. Group: Polymers. IUPAC Name: 1,1-difluoroethene. Molecular Weight: 64.03g/mol. Molecular Formula: C2H2F2;CH2=CF2;C2H2F2. SMILES: C=C(F)F. InChI: InChI=1S/C2H2F2/c1-2(3)4/h1H2. InChIKey: BQCIDUSAKPWEOX-UHFFFAOYSA-N. Boiling Point: -123 °F at 760 mm Hg (NTP, 1992);-85.7 ?;-85.7 ?;-83 ?;-123°F;-122°F. Melting Point: -227 °F (NTP, 1992);-144.0 ?;-144 ? at 1 atm /freezing point/;171 ?;-144 ?;-227°F;-227°F. Flash Point: Flammable gas;NA (Gas). Density: 0.617 at 75 °F (liquid) (NTP, 1992);0.617 g/cc at 24 ? (liquid);1.76;Relative density (water = 1): 0.6;0.617 at 75°F;2.21(relative gas density). Solubility: 0.018 g/100 g at 77° F and 760 mm Hg (NTP, 1992);0.20 M;Slightly sol in water; sol in alcohol and ether;Water solubility = 6.3 cu cm/100 g at 25 ? and 10 kPa;Water solubility = 0.018 g/100 g at 25 ? and 760 mm Hg;Water solubility = 165 ppm at 25 ?;In water, 164.9 mg/L at 25 ?;Somewhat soluble in dimethylacetamide; attacked by hot concentrated sulfuric acid or n-butylamine;Solubility in water: none;Insoluble. Viscosity: 7.7574 pascal-seconds (liquid) at boiling point. | |
1,1-DIFLUOROETHYLENE Quick inquiry Where to buy Suppliers range | 1,1-DIFLUOROETHYLENE. Uses: 1,1-Difluoroethylene (or vinylidene fluoride) is a colorless gas which is flammable in the ranges of 5.5 to 21%. It is toxic by inhalation and contact. It is slightly soluble in water and soluble in alcohol and ether. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket.;GasVapor;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;Colorless gas with a faint, ethereal odor.;Colorless gas with a faint, ethereal odor. [Note: Shipped as a liquefied compressed gas.]. Group: Polymers. CAS No. 24937-79-9. IUPAC Name: 1,1-difluoroethene. Molecular Weight: 64.03g/mol. Molecular Formula: C2H2F2;CH2=CF2;C2H2F2. SMILES: C=C(F)F. InChI: InChI=1S/C2H2F2/c1-2(3)4/h1H2. InChIKey: BQCIDUSAKPWEOX-UHFFFAOYSA-N. Boiling Point: -123 °F at 760 mm Hg (NTP, 1992);-85.7 ?;-85.7 ?;-83 ?;-123°F;-122°F. Melting Point: -227 °F (NTP, 1992);-144.0 ?;-144 ? at 1 atm /freezing point/;171 ?;-144 ?;-227°F;-227°F. Flash Point: Flammable gas;NA (Gas). Density: 0.617 at 75 °F (liquid) (NTP, 1992);0.617 g/cc at 24 ? (liquid);1.76;Relative density (water = 1): 0.6;0.617 at 75°F;2.21(relative gas density). Solubility: 0.018 g/100 g at 77° F and 760 mm Hg (NTP, 1992);0.20 M;Slightly sol in water; sol in alcohol and ether;Water solubility = 6.3 cu cm/100 g at 25 ? and 10 kPa;Water solubility = 0.018 g/100 g at 25 ? and 760 mm Hg;Water solubility = 165 ppm at 25 ?;In water, 164.9 mg/L at 25 ?;Somewhat soluble in dimethylacetamide; attacked by hot concentrated sulfuric acid or n-butylamine;Solubility in water: none;Insoluble. Viscosity: 7.7574 pascal-seconds (liquid) at boiling point. | |
1- (2- (Benzyloxy) -5- (2- (tert-butylamino) acetyl) phenyl) urea-d9 Hydrochloride Quick inquiry Where to buy Suppliers range | 1- (2- (Benzyloxy) -5- (2- (tert-butylamino) acetyl) phenyl) urea-d9 Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
1-(3,5-bis(benzyloxy)phenyl)-2-(tert-butylamino)ethanone Quick inquiry Where to buy Suppliers range | An impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. CAS No. 52144-90-8. Molecular formula: C26H29NO3. Mole weight: 403.51. | |
1-(4-((3-chloro-4-fluorophenyl)amino)-7-(((S)-tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-5-hydroxypyrrolidin-2-one Quick inquiry Where to buy Suppliers range | An impurity of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Synonyms: Des-(4-dimethylamino-2-en-1-oxo)butylamino 6-(5-Hydroxy-pyrrolidin-2-on-1-yl) Afatinib; 2-Pyrrolidinone, 1-[4-[(3-chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-5-hydroxy-. Grades: ≥95%. CAS No. 2223677-58-3. Molecular formula: C22H20ClFN4O4. Mole weight: 458.87. | |
1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanone hydrochloride Quick inquiry Where to buy Suppliers range | 1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanone hydrochloride. Group: Biochemicals. Alternative Names: 4-Amino-a-(tert-butylamino)-3,5-dichloroacetophenone hydrochloride; Keto clenbuterol. Grades: Highly Purified. CAS No. 37845-71-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C12H17Cl3N2O. US Biological Life Sciences. | Worldwide |
1-Butanamine-d9 Quick inquiry Where to buy Suppliers range | 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-Butyl-3-[[4-[2-[ (5-chloro-2-methoxybenzoyl) amino]ethyl]phenyl] Sulfonyl Urea Quick inquiry Where to buy Suppliers range | 1-Butyl-3-[[4-[2-[ (5-chloro-2-methoxybenzoyl) amino]ethyl]phenyl] Sulfonyl Urea. Group: Biochemicals. Alternative Names: N-[4-[ β - (2-Methoxy-5-chlorobenzamido) ethyl]benzenesulfonyl]-N'-butylurea; N- [2- [4- [ [ [ (Butylamino) carbonyl] amino] sulfonyl] phenyl] ethyl] -5-chloro-2-methoxy-benzamide. Grades: Highly Purified. CAS No. 38160-73-5. Pack Sizes: 50mg. Molecular Formula: C21H26ClN3O5S , Molecular Weight: 467.97. US Biological Life Sciences. | Worldwide |
1-Deoxy-1-nitro-L-mannitol Quick inquiry Where to buy Suppliers range | 1-Deoxy-1-nitro-L-mannitol is a potent antibacterial agent, primarily used in biomedical research involving diseases caused by gram-positive bacteria. The product is also used in the study of multi-drug resistant infections. Synonyms: 1-Deoxy-1-nitro-L-mannitol; 6027-42-5; (2S,3S,4S,5S)-6-nitrohexane-1,2,3,4,5-pentol; EINECS 227-894-7; SCHEMBL9809656; HOFCJTOUEGMYBT-BXKVDMCESA-N; DTXSID701311285; GEO-04695; NSC 25292; 3- (TERT-BUTYLAMINOCARBONYL) PHENYLBORONICACID; J-200018; (2S,3S,4S,5S)-6-nitrohexane-1,2,3,4,5-pentaol. CAS No. 6027-42-5. Molecular formula: C6H13NO7. Mole weight: 211.2. | |
1H-Indole-2-carbonitrile,4-hydroxy- Quick inquiry Where to buy Suppliers range | 1H-Indole-2-carbonitrile,4-hydroxy-. Group: Heterocyclic Organic Compound. Alternative Names: Cyanopindolol, 4-[3-(tert-butylamino)-2-hydroxypropoxy]-1H-indole-2-carbonitrile, CYANOPINDOLOL HEMIFUMARATE, 69906-85-0, (+-)-Cyanopindolol, SureCN353756, AC1L4E3D, AGN-PC-015JJV, CYANOPINDOLOL(+/-), GTPL132, CHEMBL378501, CTK8E9328, NSC707473, PDSP1_001094, PDSP1_001601, PDSP2_001078, PDSP2_001585, NSC-707473, NCI60_038172, L000210. Grades: >98 %. CAS No. 106469-57-2. Molecular formula: C16H21N3O2.?C4H4O4. Mole weight: 403.43. IUPAC Name: 4-[3-(tert-butylamino)-2-hydroxypropoxy]-1H-indole-2-carbonitrile. Exact Mass: 690.33800. Boiling Point: 988.3ºC at 760mmHg. Flash Point: 551.5ºC. InChIKey: QXIUMMLTJVHILT-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. | |
1-PYRENEBUTYLAMINE Quick inquiry Where to buy Suppliers range | 1-Pyrenebutylamine, 205488-15-9, 1-Pyrenebutanamine, 4-pyren-1-ylbutan-1-amine, 1-(4-AMINOBUTYL)PYRENE, 4-(PYREN-1-YL)BUTAN-1-AMINE, MLS001360540, SMR001223776, 4-(1-Pyrenyl)butylamine, 4-pyren-1-ylbutylamine, 4-Pyren-1-yl-butylamine, 4-(1-pyrenyl)-1-butanamine, SCHEMBL1800223, CHEMBL1474617, BDBM79243, cid_3311060, DTXSID90391338, HMS3003M16, MFCD00270067, AKOS024278708, SB81561, CS-0200030, FT-0674170, J-013403. | |
(1r, 4r) -4- ( (2- (Butylamino) -5- (5- (morpholinomethyl) pyridin-2-yl) pyrimidin-4-yl) amino) cyclohexanol Quick inquiry Where to buy Suppliers range | (1r, 4r) -4- ( (2- (Butylamino) -5- (5- (morpholinomethyl) pyridin-2-yl) pyrimidin-4-yl) amino) cyclohexanol inhibits steady-state phosphorylation of endogenous Mer and blocks ligand-stimulated activation of a chimeric EGFR-Mer protein. (1r, 4r) -4- ( (2- (Butylamino) -5- (5- (morpholinomethyl) pyridin-2-yl) pyrimidin-4-yl) amino) cyclohexanol also decreases colony-forming potential in rhabdoid and NSCLC tumor cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 1493694-70-4. Pack Sizes: 5mg, 50mg. Molecular Formula: C24H36N6O2. US Biological Life Sciences. | Worldwide |
1-tert-Butylamino-3-(2-chloro-5-carboxyphenoxy)-2-propanol-d9 Quick inquiry Where to buy Suppliers range | 1-tert-Butylamino-3-(2-chloro-5-carboxyphenoxy)-2-propanol-d9. Group: Biochemicals. Alternative Names: 1-tert-Butylamino-3-(2-chloro-5-carboxylphenoxy)-2-propanol-d9; 4-Chloro-3-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]benzoic Acid-d9. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H11D9ClNO4, Molecular Weight: 310.82. US Biological Life Sciences. | Worldwide |
1-tert-Butylamino-3-(2-chloro-5-carboxyphenoxy)-2-propanol Hydrochloride Quick inquiry Where to buy Suppliers range | Hydrochlride salt of 1-tert-Butylamino-3-(2-chloro-5-carboxyphenoxy)-2-propanol is an impurity of Bupranolol (B689652), an antagonist at the cardiostimulatory low-affinity state of b(1)-adrenoceptors and is known to treat hypertension and tachycardia. Group: Biochemicals. Alternative Names: 1-tert-Butylamino-3-(2-chloro-5-carboxylphenoxy)-2-propanol Hydrochloride; 4-Chloro-3-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]benzoic Acid Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |