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| Product | Description | |
|---|---|---|
| 1,4-Butanediamine,2,3-dimethyl- | 1,4-Butanediamine,2,3-dimethyl-. Uses: Designed for use in research and industrial production. CAS No. 127292-54-0. Molecular formula: C6H16N2. Mole weight: 116.2. Purity: 0.95. Product ID: ACM127292540. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,4-Butanediamine,n1,n4-bis(phenylmethyl)- | 1,4-Butanediamine,n1,n4-bis(phenylmethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-DIBENZYLBUTANE-1,4-DIAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 31719-05-8. Molecular formula: C18H24N2. Mole weight: 268.4. Purity: 0.96. IUPACName: N,N-dibenzylbutane-1,4-diamine. Canonical SMILES: C1=CC=C(C=C1)CNCCCCNCC2=CC=CC=C2. Density: 1.006 g/cm³. Product ID: ACM31719058. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethyl-2,3-butanediamine Dihydrochloride | 2,3-Dimethyl-2,3-butanediamine Dihydrochloride. Group: Monomers. CAS No. 75804-28-3. Product ID: 2,3-dimethylbutane-2,3-diamine; dihydrochloride. Molecular formula: 189.12g/mol. Mole weight: C6H18Cl2N2. CC(C)(C(C)(C)N)N.Cl.Cl. InChI=1S/C6H16N2.2ClH/c1-5(2, 7)6(3, 4)8;;/h7-8H2, 1-4H3;2*1H. BRLVXFONMZRJCD-UHFFFAOYSA-N. |  |
| 2,3-Dimethyl-2,3-butanediamine Dihydrochloride, ≥98% | 2,3-Dimethyl-2,3-butanediamine Dihydrochloride, ≥98%. Group: Monomers. CAS No. 75804-28-3. Product ID: 2,3-dimethylbutane-2,3-diamine; dihydrochloride. Molecular formula: 189.12g/mol. Mole weight: C6H18Cl2N2. CC(C)(C(C)(C)N)N.Cl.Cl. InChI=1S/C6H16N2.2ClH/c1-5(2, 7)6(3, 4)8;;/h7-8H2, 1-4H3;2*1H. BRLVXFONMZRJCD-UHFFFAOYSA-N. | |
| Dichloro{(S)-(-)-5,5-bis[di(3,5-xylyl)phosphino]-4,4-bi-1,3-benzodioxole}[(2S)-(+)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II)rucl2[(S)-dm-segphos][(S)-daipen] | Dichloro{(S)-(-)-5,5-bis[di(3,5-xylyl)phosphino]-4,4-bi-1,3-benzodioxole}[(2S)-(+)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II)rucl2[(S)-dm-segphos][(S)-daipen]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 944450-44-6, Dichloro[(S)-(-)-5,5 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-4.4 inverted exclamation marka-bi-1,3-benzodioxole][(2S)-(+)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II). Product Category: Heterocyclic Organic Compound. CAS No. 944450-44-6. Molecular formula: C65H70Cl2N2O6P2Ru. Mole weight: 1209.18. Purity: 0.96. IUPACName: [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;(2S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;dichlororuthenium. Product ID: ACM944450446. Alfa Chemistry ISO 9001:2015 Certified. | |
| n1,n4-Di-2,3-butadienyl-1,4-butanediamine dihydrochloride | n1,n4-Di-2,3-butadienyl-1,4-butanediamine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: mdl 72527, MDL-72527DA, MDL-72527, CID3035046, 1,4-Butanediamine, N,N-di-2,3-butadienyl-, dihydrochloride, N,N-Bis(2,3-butadienyl)-1,4-butanediamine dihydrochloride, N1,N4-bis(2,3-butadienyl)-1,4-butanediamine, hydrochloride, 93565-01-6. Product Category: Heterocyclic Organic Compound. CAS No. 93565-01-6. Molecular formula: 265.23. Mole weight: C12H20N2.2HCl. Purity: 0.96. IUPACName: N,N-bis(buta-2,3-dienyl)butane-1,4-diamine dihydrochloride. Canonical SMILES: C=C=CCNCCCCNCC=C=C.Cl.Cl. Product ID: ACM93565016. Alfa Chemistry ISO 9001:2015 Certified. | |
| n2,n2-Dimethyl-1,2-butanediamine | n2,n2-Dimethyl-1,2-butanediamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 19764-59-1. Molecular formula: C6H15NO. Mole weight: 116.2. Product ID: ACM19764591-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Fmoc-1,4-butanediamine | Synonyms: Fmoc-putrescine; (9H-Fluoren-9-yl)methyl (4-aminobutyl)carbamate; N-1-Fmoc-1,4-diaminobutane; N-(9H-Fluorene-9-ylmethoxycarbonyl)-1,4-butanediamine; N-(4-Aminobutyl)carbamic acid 9H-fluoren-9-ylmethyl ester; Carbamic acid, N-(4-aminobutyl)-, 9H-fluoren-9-ylmethyl ester. Grades: 95%. CAS No. 117048-49-4. Molecular formula: C19H22N2O2. Mole weight: 310.39. |  |
| N,N'-Bis(3-aminopropyl)-1,4-butanediamine Tetrahydrochloride | N,N'-Bis(3-aminopropyl)-1,4-butanediamine Tetrahydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Spermine Tetrahydrochloride; N1,N1'-(Butane-1,4-diyl)bis(propane-1,3-diamine) Tetrahydrochloride. Product Category: Amide & Amine Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 306-67-2. Molecular formula: C10H26N4·4HCl. Mole weight: 348.18 g/mol. Purity: 98.0%(T)(N). Product ID: ACM-MO-306672. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N,N',N'-Tetrakis(3-aminopropyl)-1,4-butanediamine | N,N,N',N'-Tetrakis(3-aminopropyl)-1,4-butanediamine. Group: Dendrimers. Alternative Names: 1,4-Butanediamine, N,N,N',N'-tetrakis(3-aminopropyl)-. CAS No. 120239-63-6. Product ID: N,N,N',N'-tetrakis(3-aminopropyl)butane-1,4-diamine. Molecular formula: 316.53g/mol. Mole weight: C16H40N6. C(CCN(CCCN)CCCN)CN(CCCN)CCCN. InChI=1S/C16H40N6/c17-7-3-13-21 (14-4-8-18)11-1-2-12-22 (15-5-9-19)16-6-10-20/h1-20H2. LYBWJVKFJAIODE-UHFFFAOYSA-N. 95%. | |
| N,N,N',N'-Tetramethyl-1,3-butanediamine | N,N,N',N'-Tetramethyl-1,3-butanediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetramethylbutanediamine, NIAX catalyst TMBDA, 1,3-Bis(dimethylamino)butane, Tetramethyl butanediamine, Tetramethylbutane-1,3-diamine, CCRIS 4869, 14740_ALDRICH, N,N,N,N-Tetramethyl-1,3-diaminobutane, N,N,N,N-TETRAMETHYL-1,3-BUTANEDIAMINE, NSC35411, 14740_FLUKA, EINECS 202-610-4, 1,3-Butanediamine, N,N,N,N-tetramethyl-, CID7350, MolPort-003-926-533, NSC 35411, BRN 1698054, N,N,N1,N1-Tetramethyl-1,3-diaminobutane, 1,3-Diaminobutane, N,N,N,N-tetramethyl-, AI3-26039. Product Category: Heterocyclic Organic Compound. Appearance: Colorless to Light Yellow Liquid. CAS No. 97-84-7. Molecular formula: C8H20N2. Mole weight: 144.26. Purity: 0.98. IUPACName: 1-N,1-N,3-N,3-N-tetramethylbutane-1,3-diamine. Canonical SMILES: CC(CCN(C)C)N(C)C. Density: 0.787 g/mL at 25ºC(lit.). ECNumber: 202-610-4. Product ID: ACM97847. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Diaminobutane | Solid. Group: Monomers. Alternative Names: 1,4-butanediamine. CAS No. 110-60-1. Product ID: butane-1,4-diamine. Molecular formula: 88.15. Mole weight: C4H12N2. C(CCN)CN. InChI=1S/C4H12N2/c5-3-1-2-4-6/h1-6H2. KIDHWZJUCRJVML-UHFFFAOYSA-N. | |
| 1,4-Diaminobutane DihydroBromide | 1,4-Diaminobutane DihydroBromide. Group: Perovskite solar cell (psc) materials. Alternative Names: 1,4-Butanediamine DihydroBromide; Tetramethylenediamine DihydroBromide; Putrescine DihydroBromide. CAS No. 18773-04-1. Product ID: butane-1,4-diamine; dihydrobromide. Molecular formula: 249.98 g/mol. Mole weight: C4H12N2 2HBr. C(CCN)CN.Br.Br. InChI=1S/C4H12N2.2BrH/c5-3-1-2-4-6; ; /h1-6H2; 2*1H. UTDOJTBJZVYMNB-UHFFFAOYSA-N. >98.0%(T). | |
| 1,4-Diaminobutane dihydrochloride | It is an NMDA receptor agonist produced by the breakdown of amino acids after the death of an organism. It is a polyamine plant growth regulator affecting the synthesis of macromolecules and the development of root systems in plants. Uses: Used in biochemical research. Synonyms: 1,4-Butanediamine Dihydrochloride; Putrescine Dihydrochloride; Putrescine Hydrochloride; Tetramethylenediamine Dihydrochloride. Grades: ≥ 98 %. CAS No. 333-93-7. Molecular formula: C4H12N2.2HCl. Mole weight: 161.07. | |
| 1,4-Diaminobutane DihydroIodide | 1,4-Diaminobutane DihydroIodide. Group: Perovskite solar cell (psc) materials. Alternative Names: 1,4-Butanediamine DihydroIodide; Tetramethylenediamine DihydroIodide; Putrescine DihydroIodide. CAS No. 916849-52-0. Product ID: butane-1,4-diamine; dihydroiodide. Molecular formula: 343.98 g/mol. Mole weight: C4H12N2 2HI. C(CCN)CN.I.I. InChI=1S/C4H12N2.2HI/c5-3-1-2-4-6; ; /h1-6H2; 2*1H. XZUCBFLUEBDNSJ-UHFFFAOYSA-N. >98.0%(T). | |
| 2,3-Butanedione dioxime sulfate | 2,3-Butanedione dioxime sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-BUTANEDIONE DIOXIME SULFATE;2,3-Bis(hydroxyamino)-2,3-dimethylbutane sulfate;2,3-BIS(HYDROXYLAMINO)-2,3-DIMETHYLBUTANE SULFATE;N,N-DIHYDROXY-2,3-DIMETHYL-2,3-BUTANEDIAMINE SULFATE;3-butanediamine,n,n'-dihydroxy-2,3-dimethyl-sulfate(1:1)(salt);N,N-Bis-(hydroxyamino)-2,3-dimethylbutaneSulfate;2,3-Bis(hydroxyamino)-2,3-dimethylbutane sulfate,85%,pract.;N,N-(2,3-Dimethylbutane-2,3-diyl)bis(hydroxylamine)sulfate. Product Category: Heterocyclic Organic Compound. CAS No. 14538-51-3. Molecular formula: C4H10N2O6S. Mole weight: 214.2. Product ID: ACM14538513. 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 |
| Benzenepropanamide,N-[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]-4-hydroxy- | Benzenepropanamide,N-[3-[[4-[(3-aminopropyl)amino]butyl]amino]propyl]-4-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(N-(4-HYDROXYPHENYLPROPANOYL)-3-AMINOPROPYL)-(N'-3-AMINOPROPYL)-1,4-BUTANEDIAMINE TRIHYDROCHLORIDE;N-(4-HYDROXYPHENYLPROPANOYL) SPERMINE TRIHYDROCHLORIDE;N-(4-Hydroxyphenylpropanoyl)spermine3HCl. Product Category: Heterocyclic Organic Compound. Appearance: Clear lyophilized solid. CAS No. 130631-59-3. Molecular formula: C19H34N4O2. Mole weight: 459.88. Purity: 0.96. IUPACName: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-3-(4-hydroxyphenyl)propanamide;trihydrochloride. Canonical SMILES: C1=CC(=CC=C1CCC(=O)NCCCNCCCCNCCCN)O.Cl.Cl.Cl. Product ID: ACM130631593. Alfa Chemistry ISO 9001:2015 Certified. | |
| DAB-Am-32 | DAB-Am-32. Group: Biochemicals. Alternative Names: 2-Propenenitrile, Dendrimer, 1,4-Butanediamine-core, Amino-terminated, 32-functional. Grades: Highly Purified. CAS No. 163611-04-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| DAB-Am-64, Polypropylenimine tetrahexacontaamine Dendrimer, Generation 5.0 | DAB-Am-64, Polypropylenimine tetrahexacontaamine Dendrimer, Generation 5.0. Group: Biochemicals. Alternative Names: 1,4-Butanediamine-core 2-Propenenitrile, dendrimer Amino-terminated 64-Functional. Grades: Highly Purified. CAS No. 163611-05-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| MDL 72527 | MDL 72527 is a polyamine oxidase inhibitor. It can block the production of H2O2 and increase the cells survival. MDL 72527 shows anticancer and neuroprotective activity in vivo. Synonyms: MDL 72527; MDL72527; MDL-72527; N1,N4-Di-2,3-butadienyl-1,4-butanediamine dihydrochloride. Grades: ≥95% by HPLC. CAS No. 93565-01-6. Molecular formula: C12H20N2.2HCl. Mole weight: 265.23. | |
| N1,N12-Diethylspermine tetrahydrochloride | The hydrochloride salt form of N1,N12-Diethylspermine, which has been found to be an inhibitor of polyamine synthesis. Synonyms: N,N'-bis[3-(Ethylamino)propyl]-1,4-butanediamine Tetrahydrochloride. Grades: ≥95% by HPLC. CAS No. 113812-15-0. Molecular formula: C14H34N4.4HCl. Mole weight: 404.29. | |
| N-(4-Hydroxyphenylacetyl)spermine | N-(4-Hydroxyphenylacetyl)spermine is a wasp toxin analog of PhTX-343, and acts as a glutamate antagonist. Study shows that N-(4-Hydroxyphenylacetyl)spermine is selective for NMDA receptors in mammalian CNS. Synonyms: N-(N-(4-Hydroxyphenylacetyl)-3-aminopropyl)-(N'-3-aminopropyl)-1,4-butanediamine. CAS No. 130210-32-1. Molecular formula: C18H32N4O2. Mole weight: 336.48. | |
| n(8)-Acetylspermidine | n(8)-Acetylspermidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-Aminopropyl)-N-acetyl-1,4-butanediamine;N-Acetyl-N-(3-aminopropyl)-1,4-butanediamine;34450-15-2 (Di-hydrochloride);Acetamide, N-(4-((3-aminopropyl)amino)butyl)-;N(8)-Monoacetylspermidine. Product Category: Heterocyclic Organic Compound. CAS No. 13431-24-8. Mole weight: 0. Product ID: ACM13431248. Alfa Chemistry ISO 9001:2015 Certified. Categories: N8-Acetylspermidine, N8-acetylspermidine oxidase (propane-1,3-diamine-forming). | |
| N-Benzyl-N-methylputrescine | N-Benzyl-N-methylputrescine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Methyl-N-(phenylmethyl)-1,4-butanediamine. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Oil. CAS No. 221196-25-4. Molecular formula: C12H20N2. Mole weight: 192.3. Purity: 0.96. IUPACName: N-benzyl-N-methylbutane-1,4-diamine. Canonical SMILES: CN(CCCCN)CC1=CC=CC=C1. Product ID: ACM221196254. Alfa Chemistry ISO 9001:2015 Certified. Categories: (4-AMINOBUTYL)(BENZYL)METHYLAMINE. | |
| N,N,N',N'-Tetramethyl-1,4-diaminobutane | N,N,N',N'-Tetramethyl-1,4-diaminobutane. Group: Biochemicals. Alternative Names: N,N,N',N'-Tetramethyl-1,4-butanediamine; N, N, N', N'-Tetra methyl tetra methyl enediamine. Grades: Highly Purified. CAS No. 111-51-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N,N,N',N'-Tetramethyl-1,4-diaminobutane | N,N,N',N'-Tetramethyl-1,4-diaminobutane. Group: Polymerization catalystspolymerization reagents. Alternative Names: VEAZEPMQWHPHAG-UHFFFAOYSA-; 5J7765FHLU; 1,4-Butanediamine,N1,N1,N4,N4-tetramethyl-.alpha.. delta.-(Tetramethyldiamino)butane; 1,4-Bis(dimethylamino)butane; InChI=1/C8H20N2/c1-9 (2)7-5-6-8-10 (3)4/h5-8H2, 1-4H3; UNII-5J7765FHLU; AC1L24KE; I05-0594; FT-0606798. CAS No. 111-51-3. Product ID: N,N,N',N'-tetramethylbutane-1,4-diamine. Molecular formula: 144.262g/mol. Mole weight: C8H20N2. CN(C)CCCCN(C)C. InChI=1S/C8H20N2/c1-9 (2)7-5-6-8-10 (3)4/h5-8H2, 1-4H3. VEAZEPMQWHPHAG-UHFFFAOYSA-N. | |
| Putrescine Dihydrochloride 99+% | 1,4-Diaminobutane is known to affect the development of plant root systems, its inhibition resulting in a more dominant tap root system. 1,4-Diaminobutane is an amino acid degradation product. Used in the preparation of hexahydropyrimidines as novel hepatitis C virus inhibitors. Also a reagent in the synthesis of antibacterial castor oil-based polyurethane membranes. Group: Biochemicals. Alternative Names: 1,4-Butanediamine Dihydrochloride; 1,4-Diaminobutane Dihydrochloride; Putrescine Dihydrochloride; Putrescine Hydrochloride; Tetramethylenediamine Dihydrochloride. Grades: Highly Purified. CAS No. 333-93-7. Pack Sizes: 25g, 100g, 250g, 500g, 1Kg. Molecular Formula: C?H??Cl?N?. US Biological Life Sciences. | Worldwide |
| (R, R)- (-)-2, 3-Dimethoxy-1, 4-bis (dimethylamino)butane | (R, R)- (-)-2, 3-Dimethoxy-1, 4-bis (dimethylamino)butane. Group: Biochemicals. Alternative Names: (R,R)-(-)-DDB; (R,R)-(-)-2,3-Dimethoxy-N,N,N',N'-tetramethyl-1,4-butanediamine. Grades: Highly Purified. CAS No. 26549-22-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Spermidine | Spermidine is a polyamine compound found in ribosomes and living tissues, and having various metabolic functions within organisms. It was originally isolated from semen. Synonyms: N1-(3-Aminopropyl)-1,4-butanediamine; N-(3-Aminopropyl)-1,4-butanediamine; 1,5,10-Triazadecane; 1,8-Diamino-4-azaoctane; 4-Azaoctane-1,8-diamine; N-(3-Aminopropyl)-1,4-diaminobutane; N-(3-Aminopropyl)-4-aminobutylamine; N-(4-Aminobutyl)-1,3-diaminopropane; Spermidin. Grades: > 95%. CAS No. 124-20-9. Molecular formula: C7H19N3. Mole weight: 145.25. | |
| Spermidine | Spermidine - Product ID: NST-10-185. Category: Alkaloids. Alternative Names: 1,5,10-Triazadecane, 4-Azaoctane-1,8-diamine, N-(3-Aminopropyl)-1,4-butanediamine. Purity: 98%. Test method: HPLC. CAS No. 124-20-9. Pack Sizes: 1g, 2g, 5g, 10g. Appearance: White to off-white powder. Molecular formula: C7H19N3. Mole weight: 145.25. Storage: +2 +8 °C. |  |
| Spermidine Free Base | Biogenic polyamine formed from putrescine, a precursor of spermine; essential for normal and neoplastic tissue growth, promoting T4 polynucleotide kinase. Acts as a neuronal nitric oxide synthetase inhibitor. Used in cancer research and cell culture media. Group: Biochemicals. Alternative Names: N1-(3-Aminopropyl)-1,4-butanediamine; N-(3-Aminopropyl)-1,4-butanediamine; 1,5,10-Triazadecane; 1,8-Diamino-4-azaoctane; 4-Azaoctane-1,8-diamine; N-(3-Aminopropyl)-1,4-diaminobutane; N-(3-Aminopropyl)-4-aminobutylamine; N-(4-Aminobutyl)-1,3-diaminopropane; Spermidin. Grades: Molecular Biology Grade. CAS No. 124-20-9. Pack Sizes: 1g, 5g, 25g. Molecular Formula: C?H??N?, Molecular Weight: 145.25. US Biological Life Sciences. | Worldwide |
| Spermidine trihydrochloride | Spermidine trihydrochloride is a polyamine that binds to NMDA receptor. Spermidine has been described as an agonist for its ability to enhance the binding of [3H]-MK801. It also acts as a NOS1 inhibitor. Synonyms: N-(3-Aminopropyl)-1,4-butanediamine trihydrochloride. CAS No. 334-50-9. Molecular formula: C7H19N3.3HCl. Mole weight: 254.63. | |
| Spermidine Trihydrochloride 99+% | Spermidine Trihydrochloride 99+%. Group: Biochemicals. Alternative Names: 1,8-Diamino-4-azaoctane trihydrochloride; N-(3-Aminopropyl)-1,4-butanediamine trihydrochloride; 1,5,10-Triazadecane trihydrochloride; Spermidine.3HCl. Grades: Reagent Grade. CAS No. 334-50-9. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Spermine | Spermine (NSC 268508) functions directly as a free radical scabenger to protect DNA from free radical attack. Spermine has antiviral effects. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Bis(aminopropyl)butanediamine;1,4-Butanediamine, N,N-bis(3-aminopropyl)-;1,4-Diaminobutane, N,N-bis(3-aminopropyl)-;4,9-Diaza-1,12-dodecanediamine;4,9-Diazadodecane-1,12-diamine;n,n'-bis(3-aminopropyl)-4-butanediamine;n,n'-bis(3-aminopropyl)-4-diaminobutane;Spermin. Product Category: Inhibitors. Appearance: powder. CAS No. 71-44-3. Molecular formula: C10H26N4. Mole weight: 202.34. Purity: 0.9836. Product ID: ACM71443. Alfa Chemistry ISO 9001:2015 Certified. | |
| Spermine. | Biogenic polyamine formed from spermidine and occurring in almost all tissues. Essential for both normal and neoplastic tissue growth. Involved in the modulation of calcium-dependent immune processes. Group: Biochemicals. Alternative Names: N,N-Bis(3-aminopropyl)-1,4-butanediamine; N, N-Bis (2-aminopropyl) tetramethylenediamine; Gerontine; Musculamine. Grades: Highly Purified. CAS No. 71-44-3. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Spermine, 99+% | Spermine, 99+%. Group: Biochemicals. Alternative Names: N,N'-Bis(3-aminopropyl)-1,4-butanediamine; N,N'-Bis(3-aminopropyl)butane-1,4-diamine. Grades: Highly Purified. CAS No. 71-44-3. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Spermine dihydrate | Spermine dihydrate. Group: Biochemicals. Alternative Names: N,N'-Bis(3-aminopropyl)-1,4-butanediamine dihydrate. Grades: Reagent Grade. CAS No. 403982-64-9. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Spermine tetrahydrochloride | Spermine tetrahydrochloride. Group: Monomers. Alternative Names: 1,4-Butanediamine,N,N'-bis(3-aminopropyl)-,tetrahydrochloride. CAS No. 306-67-2. Product ID: N,N'-Bis(3-Aminopropyl)butane-1,4-diamine; tetrahydrochloride. Molecular formula: 348.18. Mole weight: C10H30Cl4N4. C(CCNCCCN)CNCCCN.Cl.Cl.Cl.Cl. InChI=1S / C10H26N4. 4ClH / c11-5-3-9-13-7-1-2-8-14-10-4-6-12; ; ; ; / h13-14H, 1-12H2; 4*1H. XLDKUDAXZWHPFH-UHFFFAOYSA-N. 98%. | |
| Spermine tetrahydrochloride | Spermine tetrahydrochloride is a polyamine that binds to and modulates NMDA receptor channel. Spermine also acts as a GluR inhibitor, PLCα inhibitor and PLCδ activator. Uses: Found widely in nature and essential for tissue growth; used as a tool in biochemical research; spermine is a polyamine involved in cellular metabolism found in all eukaryotic cells. formed from spermidine, it is found in a wide variety of organisms and tissues and is an essential growth factor in some bacteria. spermine is associated with nucleic acids and is thought to stabilize helical structure, in particular, in viruses. Synonyms: N,N'-Bis(3-aminopropyl)-1,4-butanediamine tetrahydrochloride; Neuridine tetrahydrochloride; Musculamine tetrahydrochloride. Grades: >98.0%(T)(N). CAS No. 306-67-2. Molecular formula: C10H26N4.4HCl. Mole weight: 348.19. | |
| (S, S)- (+)-2, 3-Dimethoxy-1, 4-bis (dimethylamino)butane | (S, S)- (+)-2, 3-Dimethoxy-1, 4-bis (dimethylamino)butane. Group: Biochemicals. Alternative Names: (S,S)-(+)-DDB; (S,S)-(+)-2,3-Dimethoxy-N,N,N',N'-tetramethyl-1,4-butanediamine. Grades: Highly Purified. CAS No. 26549-21-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| tert-butyl 4-aminobutylcarbamate | tert-butyl 4-aminobutylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-aminobutyl)carbamic acid 1,1-dimethylethyl ester; N-(1,1-dimethylethoxycarbonyl)-1,4-butanediamine; N-Boc-1,4-butanediamine; BUTTPARK 121 6-09; BOC-NH(CH2)4NH2 HCL; AURORA KA-4397; (4-amino-butyl)-carbamic acid tert-butyl ester; N-Boc-1,4-butandiamine; RARECHEM AR PA 0023; BOC-DIAMINOBUTANE HCL; tert-butyl 4-aminobutylcarbamate; N-(tert-butoxycarbonyl)-1,4-diamino-butane; N-BOC-1,4-BUTANEDIAMINE; N-T-BOC-BUTANDIAMINE HCL; BOC-DAB HCL; N-tert-Butoxycarbonyl-1,4-butanediamine; tert-ButylN-(4-aminobutyl)carbamate; 4-(t-butoxycarbonylamino)butylamine; N-BOC-1,4-DIAMINOBUTANE. Product Category: Organic Phosphine Compounds. CAS No. 68076-36-8. Molecular formula: C9H20N2O2. Mole weight: 188.27. Purity: 0.97. IUPACName: tert-butylN-(4-aminobutyl)carbamate. Canonical SMILES: CC(C)(C)OC(=O)NCCCCN. Density: 0.974 g/cm0.974 g/cm³. Product ID: ACM68076368. Alfa Chemistry ISO 9001:2015 Certified. Categories: tert-Butyl N-(4-aminobutyl)carbamate. | |
| Thermospermine | Thermospermine is a structural isomer of spermine, which is produced from spermidine by the action of thermospermine synthase encoded by a gene named ACAULIS5 (ACL5) in plants. Synonyms: N-[3-[(3-Aminopropyl)amino]propyl]-1,4-butanediamine;N-(3-Aminopropyl)-N'-(4-aminobutyl)-1,3-propanediamine. Grades: > 95%. CAS No. 70862-11-2. Molecular formula: C10H26N4. Mole weight: 202.35. | |
| UK 356618 | UK 356618 is a potent and selective inhibitor of MMP-3 (IC50 = 5.9 nM) with selectivity over a range of MMPs (IC50 = 73, 840, 1790, 1900 and 51000 for MMP-13, MMP-9, MMP-2, MMP-14 and MMP-1, respectively). Synonyms: UK-356618, UK356618, UK356618; N1-[(1S)-2,2-Dimethyl-1-[[[(1R)-1-phenylethyl]amino]carbonyl]propyl]-N4-hydroxy-2-[3-(2-methyl[1,1'-biphenyl]-4-yl)propyl]-butanediamine. Grades: ≥95% by HPLC. CAS No. 230961-08-7. Molecular formula: C34H43N3O4. Mole weight: 557.72. | |
| N,N,N,N',N',N'-Hexamethyl-N,N'-butan-1,4-diyldiammonium dibromide | N,N,N,N',N',N'-Hexamethyl-N,N'-butan-1,4-diyldiammonium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N,N,N',N',N'-hexamethyl-N,N'-butan-1,4-diyldiammonium dibromide;1,4-Bis(trimethylaminio)butane·2bromide;N,N,N,N',N',N'-Hexamethyl-1,4-butanediaminium·dibromide;Tetramethylenebis(trimethylaminium)·dibromide. Product Category: Heterocyclic Organic Compound. CAS No. 13440-13-6. Molecular formula: C10H26N2Br2. Product ID: ACM13440136. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tetramethonium dibromide. | |
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