Butanediamine Suppliers USA
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Product | Description | |
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1,4-Butanediamine,2,3-dimethyl- Quick inquiry Where to buy Suppliers range | 1,4-Butanediamine,2,3-dimethyl-. Group: Main Products. Grades: 95%. CAS No. 127292-54-0. Molecular formula: C6H16N2. Mole weight: 116.2. | |
1,4-Butanediamine,n1,n4-bis(phenylmethyl)- Quick inquiry Where to buy Suppliers range | 1,4-Butanediamine,n1,n4-bis(phenylmethyl)-. Group: Heterocyclic Organic Compound. Alternative Names: N,N'-DIBENZYLBUTANE-1,4-DIAMINE. Grades: 96%. CAS No. 31719-05-8. Molecular formula: C18H24N2. Mole weight: 268.4. IUPAC Name: N,N-dibenzylbutane-1,4-diamine. Exact Mass: 268.19400. Boiling Point: 401.5ºC at 760 mmHg. Flash Point: 235.7ºC. Density: 1.006 g/cm3. SMILES: C1=CC=C(C=C1)CNCCCCNCC2=CC=CC=C2. InChIKey: IXBTYWVCTCYLJR-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
2,3-Dimethyl-2,3-butanediamine Dihydrochloride Quick inquiry Where to buy Suppliers range | 2,3-Dimethyl-2,3-butanediamine Dihydrochloride. Group: Monomers. CAS No. 75804-28-3. IUPAC Name: 2,3-dimethylbutane-2,3-diamine;dihydrochloride. Molecular Weight: 189.12g/mol. Molecular Formula: C6H18Cl2N2. SMILES: CC(C)(C(C)(C)N)N.Cl.Cl. InChI: InChI=1S/C6H16N2.2ClH/c1-5(2,7)6(3,4)8;;/h7-8H2,1-4H3;2*1H. InChIKey: BRLVXFONMZRJCD-UHFFFAOYSA-N. | |
2,3-Dimethyl-2,3-butanediamine Dihydrochloride, ≥98% Quick inquiry Where to buy Suppliers range | 2,3-Dimethyl-2,3-butanediamine Dihydrochloride, ≥98%. Group: Monomers. CAS No. 75804-28-3. IUPAC Name: 2,3-dimethylbutane-2,3-diamine;dihydrochloride. Molecular Weight: 189.12g/mol. Molecular Formula: C6H18Cl2N2. SMILES: CC(C)(C(C)(C)N)N.Cl.Cl. InChI: InChI=1S/C6H16N2.2ClH/c1-5(2,7)6(3,4)8;;/h7-8H2,1-4H3;2*1H. InChIKey: BRLVXFONMZRJCD-UHFFFAOYSA-N. | |
(2S,3S)-(+)-2,3-Butanediamine Quick inquiry Where to buy Suppliers range | (2S,3S)-(+)-2,3-Butanediamine. Group: Heterocyclic Organic Compound. Alternative Names: AC1ODVGD, 1,3-Butanediamine,(3S)-, CTK4F5060, (2S,3S)-butane-2,3-diamine, AG-E-76132, (2S,3S)-(-)-2,3-BUTANEDIAMINE, 1,3-Butanediamine,(S)- (9CI); 1,3-Butanediamine, (S)-(+)- (8CI); d-1,3-Butanediamine, 25139-83-7. Grades: 96%. CAS No. 25139-83-7. Molecular formula: C4H12N2. Mole weight: 88.151480 [g/mol]. IUPAC Name: (2S,3S)-butane-2,3-diamine. Exact Mass: 90.11570. Boiling Point: 124.5ºC at 760mmHg. Flash Point: 20.1ºC. SMILES: CC(C(C)N)N. InChIKey: GHWVXCQZPNWFRO-IMJSIDKUSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
(2S,3S)-(-)-2,3-Butanediamine dihydrochloride Quick inquiry Where to buy Suppliers range | (2S,3S)-(-)-2,3-Butanediamine dihydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: (2S,3S)-(-)-2,3-BUTANEDIAMINE DIHYDROCHLORIDE;(S,S)-2,3-DIAMINOBUTANE DIHYDROCHLORIDE. Grades: 96%. CAS No. 41013-47-2. Molecular formula: C4H14Cl2N2. Mole weight: 161.07336. IUPAC Name: (2S,3S)-butane-2,3-diamine;dihydrochloride. Exact Mass: 160.05300. SMILES: CC(C(C)N)N.Cl.Cl. InChIKey: UEGFKFNFTYLWMM-RGVONZFCSA-N. H-Bond Donor: 4. H-Bond Acceptor: 2. | |
[(3R)-4, 4'-Bis[bis(3, 5-dimethylphenyl)phosphino-κP]-2, 2', 6, 6'-tetramethoxy[3, 3'-bipyridine]][(2R)-1, 1-bis(4-methoxyphenyl)-3-methyl-1, 2-butanediamine-κN1, κN2]dichlororuthenium Quick inquiry Where to buy Suppliers range | [(3R)-4, 4'-Bis[bis(3, 5-dimethylphenyl)phosphino-κP]-2, 2', 6, 6'-tetramethoxy[3, 3'-bipyridine]][(2R)-1, 1-bis(4-methoxyphenyl)-3-methyl-1, 2-butanediamine-κN1, κN2]dichlororuthenium. Group: Ruthenium Complexes. Alternative Names: (R)-Xyl-P-Phos RuCl2 (R)-Daipen. Grades: 98%. CAS No. 918130-21-9. Product ID: ACM918130219. Molecular formula: C65H76Cl2N4O6P2Ru. Mole weight: 1243.2. SMILES: CC1=CC (=CC (=C1)P (C2=CC (=CC (=C2)C)C)C3=CC (=NC (=C3C4=C (N=C (C=C4P (C5=CC (=CC (=C5)C)C)C6=CC (=CC (=C6)C)C)OC)OC)OC)OC)C. CC (C)C (C (C1=CC=C (C=C1)OC) (C2=CC=C (C=C2)OC)N)N. Cl[Ru]Cl. | |
Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(2R)-(-)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II) dichloromethane adduct, min. 97% Quick inquiry Where to buy Suppliers range | Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(2R)-(-)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II) dichloromethane adduct, min. 97%. Uses: The NOYORI catalysts are a ruthenium-based system containing a phosphine and 1,2-diamine ligand. The catalysts are used in the highly-efficient, enantio and diastereoselective hydrogenation of simple ketones, usually under the mild conditions of room temperature and 1-10 atm of hydrogen pressure. Group: Heterocyclic Organic Compound. Alternative Names: 329735-86-6; MFCD02684563; DTXSID60573184; PUBCHEM_15482191; Dichloro[(R)-(+)-2, 2'-bis(diphenylphosphino)-1, 1'-binaphthyl][(2R)-(-)-1, 1-bis(4-methoxyphenyl)-3-methyl-1, 2-butanediamine]ruthenium(II) dichloromethane adduct;Dichloro[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl][(2R)-(-)-1, 1-bis(4-methoxyphenyl)-3-methyl-1, 2-butanediamine]ruthenium(II); Dichloro[(R)-(+)-2, 2'-bis(diphenylphosphino)-1, 1'-binaphthyl][(2R)-(-)-1, 1-bis(4-methoxyphenyl)-3-methyl-1, 2-butanediamine]ruthenium(II), 95%. CAS No. 329735-86-6. Molecular formula: C63H58Cl2N2O2P2Ru. Mole weight: 1109.087g/mol. IUPAC Name: (2R)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Rotatable Bond Count: 13. Exact Mass: 1108.239g/mol. SMILES: CC (C)C (C (C1=CC=C (C=C1)OC) (C2=CC=C (C=C2)OC)N)N. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl[Ru]Cl. InChI: InChI=1S/C44H32P2. C19H26N2O2. 2ClH. Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38; 1-13(2)18(20)19(21, 14-5-9-16(22-3)10-6-14)15-7-11-17(23-4)12-8-15; ; ; /h1-32H; 5-13, 18H, 20-21H2, 1-4H3; 2*1H; /q; ; ; ; +2/p-2/t; 18-; ; ; /m. 1. /s1. InChIKey: ZVVRWLPQKLDJRW-OEGAAENXSA-L. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 1108.239g/mol. | |
Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(2S)-(+)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II) dichloromethane adduct, min. 97% Quick inquiry Where to buy Suppliers range | Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(2S)-(+)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II) dichloromethane adduct, min. 97%. Uses: The NOYORI catalysts are a ruthenium-based system containing a phosphine and 1,2-diamine ligand. The catalysts are used in the highly-efficient, enantio and diastereoselective hydrogenation of simple ketones, usually under the mild conditions of room temperature and 1-10 atm of hydrogen pressure. Group: Heterocyclic Organic Compound. Alternative Names: 212143-24-3;MFCD02684564;(S)-BINAP RuCl2 (S)-Daipen;Ruthenium [(S)-BINAP] [(S)-DAIPEN] dichloromethane adduct. CAS No. 212143-24-3. Molecular formula: C63H58Cl2N2O2P2Ru. Mole weight: 1109.087g/mol. IUPAC Name: (2S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Rotatable Bond Count: 13. Exact Mass: 1108.239g/mol. SMILES: CC (C)C (C (C1=CC=C (C=C1)OC) (C2=CC=C (C=C2)OC)N)N. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl[Ru]Cl. InChI: InChI=1S/C44H32P2. C19H26N2O2. 2ClH. Ru/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38; 1-13(2)18(20)19(21, 14-5-9-16(22-3)10-6-14)15-7-11-17(23-4)12-8-15; ; ; /h1-32H; 5-13, 18H, 20-21H2, 1-4H3; 2*1H; /q; ; ; ; +2/p-2/t; 18-; ; ; /m. 0. /s1. InChIKey: ZVVRWLPQKLDJRW-OGLOXHGMSA-L. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 1108.239g/mol. | |
N-Fmoc-1,4-butanediamine Quick inquiry Where to buy Suppliers range | 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-Dimethyl-1,4-butanediamine Quick inquiry Where to buy Suppliers range | N,N-Dimethyl-1,4-butanediamine. Group: Heterocyclic Organic Compound. Alternative Names: N,N-DIMETHYL-1,4-BUTANEDIAMINE;N,N-DIMETHYLPUTRESCINE;N,N-dimethylbutane-1,4-diamine;1,4-Butanediamine, N,N-dimethyl-;1,4-Butanediamine, N1,N4-dimethyl-;Einecs 240-148-5;N1,N4-Dimethylbutane-1,4-diamine. CAS No. 16011-97-5. Molecular formula: C6H16N2. Mole weight: 116.2. | |
N,N,N',N'-Tetrakis(3-aminopropyl)-1,4-butanediamine Quick inquiry Where to buy Suppliers range | Brown oil. Group: Dendrimers. Alternative Names: 1,4-Butanediamine, N,N,N',N'-tetrakis(3-aminopropyl)-. CAS No. 120239-63-6. IUPAC Name: N,N,N',N'-tetrakis(3-aminopropyl)butane-1,4-diamine. Molecular Weight: 316.53g/mol. Molecular Formula: C16H40N6. SMILES: C(CCN(CCCN)CCCN)CN(CCCN)CCCN. InChI: 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. InChIKey: LYBWJVKFJAIODE-UHFFFAOYSA-N. Purity: 95%. | |
N,N,N',N'-Tetramethyl-1,3-butanediamine Quick inquiry Where to buy Suppliers range | Colorless to Light Yellow Liquid. 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. CAS No. 97-84-7. IUPAC Name: 1-N,1-N,3-N,3-N-tetramethylbutane-1,3-diamine. Molecular Weight: 144.26. Molecular Formula: C8H20N2. SMILES: CC(CCN(C)C)N(C)C. | |
N,N,N',N'-Tetramethyl-1,4-butanediamine Quick inquiry Where to buy Suppliers range | N,N,N',N'-Tetramethyl-1,4-butanediamine. Uses: This product is suitable for scientific research. Group: CHN Containing Functional Groups. Alternative Names: N,N,N',N'-Tetramethyl-1,4-diaminobutane, 1,4-Bis(dimethylamino)butane. CAS No. 111-51-3. Molecular Weight: 144.26. Molecular Formula: (CH3)2N(CH2)4N(CH3)2. SMILES: CN(C)CCCCN(C)C. Flash Point: 98%. | |
Platinum, [μ -[N, N'-bis[3-(amino-κ N)propyl]-1, 4-butanediamine-κ N:κ N']]bis[propanedioato(2-)-κ O1, κ O3]di- Quick inquiry Where to buy Suppliers range | Platinum, [μ -[N, N'-bis[3-(amino-κ N)propyl]-1, 4-butanediamine-κ N:κ N']]bis[propanedioato(2-)-κ O1, κ O3]di-. Group: Platinum Complexes. Alternative Names: N,N'-Bis(3-aminopropyl)butane-1,4-diamine;platinum(2+);propanedioate. Grades: 98%. CAS No. 187224-64-2. Product ID: ACM187224642. Molecular formula: C16H30N4O8Pt2. Mole weight: 796.59. SMILES: C(CCNCCCN)CNCCCN.C(C(=O)[O-])C(=O)[O-].C(C(=O)[O-])C(=O)[O-].[Pt+2].[Pt+2]. | |
1,4-Butane-1,1,2,2,3,3,4,4-d8-diamine Quick inquiry Where to buy Suppliers range | 1,4-Butane-1,1,2,2,3,3,4,4-d8-diamine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: 1,4-Butane-1,1,2,2,3,3,4,4-d8-diamine, 1,4-Butane-d8-diamine,1,4-Butane-1,1,2,2,3,3,4,4-d8-diamine (9CI), 1,4-Butanediamine-(1,1,2,2,3,3,4,4-D8), 1,1,2,2,3,3,4,4-Octadeuteriobutane-1,4-diamine. CAS No. 709608-92-4. Pack Sizes: 10MG. IUPAC Name: 1,1,2,2,3,3,4,4-octadeuteriobutane-1,4-diamine. Molecular formula: C42H8H4N2. Mole weight: 96.20. Catalog: APS709608924. SMILES: [2H]C ([2H]) (N)C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])N. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
1,4-Butane-2,2,3,3-d4-diamine 2hcl Quick inquiry Where to buy Suppliers range | 1,4-Butane-2,2,3,3-d4-diamine 2hcl. Group: Heterocyclic Organic Compound. Alternative Names: Putrescine-2,2,3,3-d4 dihydrochloride, 1,4-Butanediamine-2,2,3,3-d4 dihydrochloride, 1,4-Diaminobutane-2,2,3,3-d4 dihydrochloride, 491136_ALDRICH, 88972-24-1. Grades: 98 atom % D. CAS No. 88972-24-1. Molecular formula: C4H10Cl2D4N2. Mole weight: 165.1. IUPAC Name: 2,2,3,3-tetradeuteriobutane-1,4-diamine;dihydrochloride. Exact Mass: 164.07900. Boiling Point: 244.5ºC at 760 mmHg. Melting Point: 280ºC (dec.)(lit.). Flash Point: 101.7ºC. InChIKey: XXWCODXIQWIHQN-RIZDZYNXSA-N. H-Bond Donor: 4. H-Bond Acceptor: 2. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
1,4-Diaminobutane dihydrochloride Quick inquiry Where to buy Suppliers range | 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. | |
2,3-Butanedione dioxime sulfate Quick inquiry Where to buy Suppliers range | 2,3-Butanedione dioxime sulfate. Group: Heterocyclic Organic Compound. 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. CAS No. 14538-51-3. Molecular formula: C4H10N2O6S. Mole weight: 214.2. | |
(2R)-1,1-Bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane Quick inquiry Where to buy Suppliers range | (2R)-1,1-Bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Group: Ruthenium Complexes. Alternative Names: Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(2R)-(-)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II) dichloromethane adduct. Grades: 95%. CAS No. 329735-86-6. Product ID: ACM329735866-1. Molecular formula: C63H58Cl2N2O2P2Ru. Mole weight: 1109.1. Appearance: Powder. SMILES: CC (C)C (C (C1=CC=C (C=C1)OC) (C2=CC=C (C=C2)OC)N)N. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl[Ru]Cl. | |
(2S)-1,1-Bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane Quick inquiry Where to buy Suppliers range | (2S)-1,1-Bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Group: Ruthenium Complexes. Alternative Names: Dichloro[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(2S)-(+)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II) dichloromethane adduct. Grades: 95%+. CAS No. 212143-24-3. Product ID: ACM212143243-1. Molecular formula: C63H58Cl2N2O2P2Ru. Mole weight: 1109.1. Appearance: Powder. SMILES: CC (C)C (C (C1=CC=C (C=C1)OC) (C2=CC=C (C=C2)OC)N)N. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=CC=C7)C8=CC=CC=C8. Cl[Ru]Cl. | |
[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 Quick inquiry Where to buy Suppliers range | [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. Group: Ruthenium Complexes. Alternative Names: 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). Grades: 95%. CAS No. 944450-44-6. Product ID: ACM944450446-1. Molecular formula: C65H70Cl2N2O6P2Ru. Mole weight: 1209.2. Appearance: Powder. SMILES: CC1=CC (=CC (=C1)P (C2=C (C3=C (C=C2)OCO3)C4=C (C=CC5=C4OCO5)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. CC (C)C (C (C1=CC=C (C=C1)OC) (C2=CC=C (C=C2)OC)N)N. Cl[Ru]Cl. | |
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 |
Benzenepropanamide, N-[3-[[4-[ (3-aminopropyl) amino]butyl]amino]propyl]-4-hydroxy- Quick inquiry Where to buy Suppliers range | Clear lyophilized solid. Group: Heterocyclic Organic Compound. Alternative Names: N-(N-(4-HYDROXYPHENYLPROPANOYL)-3-AMINOPROPYL)-(N'-3-AMINOPROPYL)-1,4-BUTANEDIAMINE TRIHYDROCHLORIDE;N-(4-HYDROXYPHENYLPROPANOYL) SPERMINE TRIHYDROCHLORIDE;N-(4-Hydroxyphenylpropanoyl)spermine3HCl. Grades: 96%. CAS No. 130631-59-3. Molecular formula: C19H34N4O2. Mole weight: 459.88. IUPAC Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-3-(4-hydroxyphenyl)propanamide; trihydrochloride. Exact Mass: 458.19800. SMILES: C1=CC(=CC=C1CCC(=O)NCCCNCCCCNCCCN)O. Cl. Cl. Cl. InChIKey: BHMHJSOMDCSWBS-UHFFFAOYSA-N. H-Bond Donor: 8. H-Bond Acceptor: 5. | |
Butane-1,4-diammonium Bromide Quick inquiry Where to buy Suppliers range | Butane-1,4-diammonium Bromide. Uses: Organohalide based perovskites have emerged as an important class of material for solar cell applications. The variations/substitution in organohalide cations and anions is employed for the optimization of the band gap, carrier diffusion length, and power conversion efficiency of perovskites based solar cells. Group: Bromide. Alternative Names: 1,4-Butanediamine, NBUDAB, DihydroBromide (8CI,9CI) 1,4-butanediammonium diBromide. CAS No. 18773-04-1. Molecular Weight: 249.98 g/mol. | |
Butane-1,4-diammonium Iodide Quick inquiry Where to buy Suppliers range | Butane-1,4-diammonium Iodide. Uses: Organohalide based perovskites have emerged as an important class of material for solar cell applications. The variations/substitution in organohalide cations and anions is employed for the optimization of the band gap, carrier diffusion length, and power conversion efficiency of perovskites based solar cells. Therefore adding a suite of organohalide precursors would be a good expansion of our Perovskites portfolio. Group: Iodide. Alternative Names: 1,4-Butanediamine dihydrIodide, 1,4-Butanediamine dihydroIodide, 1,4-Diaminobutane dihydrIodide, Butane-1,4-diamino dihydrIodide, NBUDAI, Butane-1,4-diaminium Iodide. CAS No. 916849-52-0. Molecular Weight: 343.98 g/mol. | |
DAB-Am-32 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | n(8)-Acetylspermidine. Group: Heterocyclic Organic Compound. 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. CAS No. 13431-24-8. Mole weight: 0. | |
N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,1,2,2-tetramethylethylenediamine Quick inquiry Where to buy Suppliers range | N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,1,2,2-tetramethylethylenediamine. Group: Heterocyclic Organic Compound. Alternative Names: AK101388; 2,4-ditert-butyl-6-[[[3-[(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2,3-dimethylbutan-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one; KS-000014F9; ANW-28087; N,N'-Bis(3,5-di-tert-butylsalicylidene)-2,3-dimethyl-2,3-butanediamine; 6, 6'- ( (1E, 1'E)- ( (2, 3-Dimethylbutane-2, 3-diyl)bis (azanylylidene))bis (methanylylidene))bis (2, 4-di-tert-butylphenol); SCHEMBL13470911; ZINC100015053; AX8232927; TC-148973. CAS No. 351498-10-7. Molecular formula: C36H56N2O2. Mole weight: 548.856g/mol. IUPAC Name: 2,4-ditert-butyl-6-[[3-[(3,5-ditert-butyl-2-hydroxyphenyl)methylideneamino]-2,3-dimethylbutan-2-yl]iminomethyl]phenol. Rotatable Bond Count: 9. Exact Mass: 548.434g/mol. SMILES: CC (C) (C)C1=CC (=C (C (=C1)C=NC (C) (C)C (C) (C)N=CC2=CC (=CC (=C2O)C (C) (C)C)C (C) (C)C)O)C (C) (C)C. InChI: InChI=1S/C36H56N2O2/c1-31(2,3)25-17-23(29(39)27(19-25)33(7,8)9)21-37-35(13,14)36(15,16)38-22-24-18-26(32(4,5)6)20-28(30(24)40)34(10,11)12/h17-22,39-40H,1-16H3. InChIKey: ZTDNTQMYPZYXNP-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 548.434g/mol. | |
N,N,N',N'-Tetramethyl-1,4-diaminobutane Quick inquiry Where to buy Suppliers range | N,N,N',N'-Tetramethyl-1,4-diaminobutane. Group: Polymer/Macromolecule. 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. Molecular formula: C8H20N2. Mole weight: 144.262g/mol. IUPAC Name: N,N,N',N'-tetramethylbutane-1,4-diamine. Rotatable Bond Count: 5. Exact Mass: 144.163g/mol. EC Number: 203-878-5. SMILES: CN(C)CCCCN(C)C. InChI: InChI=1S/C8H20N2/c1-9(2)7-5-6-8-10(3)4/h5-8H2,1-4H3. InChIKey: VEAZEPMQWHPHAG-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 144.163g/mol. | |
N,N,N',N'-Tetramethyl-1,4-diaminobutane Quick inquiry Where to buy Suppliers range | 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 |
Putrescine dihydrochloride Quick inquiry Where to buy Suppliers range | ≥98% (TLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; Phytochemicals; API Standards. Alternative Names: Putrescine dihydrochloride,1,4-Butanediamine, hydrochloride (1:2), Tetramethylenediamine dihydrochloride, 1,4-Butanediamine, dihydrochloride (8CI,9CI), 1,4-Diaminobutane dihydrochloride, Putrescine hydrochloride. CAS No. 333-93-7. Pack Sizes: 25G, 100G. IUPAC Name: butane-1,4-diamine;dihydrochloride. Molecular formula: C4H12N2.2ClH. Mole weight: 161.07. EC Number: 206-375-9. Catalog: APS333937. Assay: ≥98% (TLC). SMILES: Cl.Cl.NCCCCN. Format: Neat. Linear Formula: NH2(CH2)4NH2 · 2HCl. | |
Putrescine dihydrochloride 100 μg/mL in Acetonitrile:Water Quick inquiry Where to buy Suppliers range | Putrescine dihydrochloride 100 μg/mL in Acetonitrile:Water. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: 1,4-Butanediamine, hydrochloride (1:2), 1,4-Diaminobutane dihydrochloride, Tetramethylenediamine dihydrochloride, 1,4-Butanediamine, dihydrochloride (8CI,9CI), Putrescine dihydrochloride, Putrescine hydrochloride. CAS No. 333-93-7. Pack Sizes: 1ML. IUPAC Name: butane-1,4-diamine;dihydrochloride. Molecular formula: C4H12N2.2ClH. Mole weight: 161.07. Catalog: APS333937A. SMILES: Cl.Cl.NCCCCN. Format: Single Solution. Shipping: Room Temperature. | |
Putrescine Dihydrochloride 99+% Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | (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 |
(R,R)-(-)-2,3-Dimethoxy-1,4-bis(dimethylamino)butane Quick inquiry Where to buy Suppliers range | (R,R)-(-)-2,3-Dimethoxy-1,4-bis(dimethylamino)butane. Group: Heterocyclic Organic Compound. Alternative Names: ANW-26019; SCHEMBL2025380; (R,R)-(-)-2,3-Dimethoxy-1,4-bis-(dimethylamino)butane; (R,R)-(-)-2,3-Dimethoxy-N,N,N',N'-tetramethyl-1,4-butanediamine; D2395; (2R,3R)-2,3-dimethoxy-N,N,N',N'-tetramethylbutane-1,4-diamine; ZINC2567992; 26549-22-4; AC1MC49I. CAS No. 26549-22-4. Molecular formula: C10H24N2O2. Mole weight: 204.314g/mol. IUPAC Name: (2R,3R)-2,3-dimethoxy-N,N,N',N'-tetramethylbutane-1,4-diamine. Rotatable Bond Count: 7. Exact Mass: 204.184g/mol. EC Number: 247-795-2. SMILES: CN(C)CC(C(CN(C)C)OC)OC. InChI: InChI=1S/C10H24N2O2/c1-11(2)7-9(13-5)10(14-6)8-12(3)4/h9-10H,7-8H2,1-6H3/t9-,10-/m1/s1. InChIKey: VYQCQNCBTMHEFI-NXEZZACHSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 204.184g/mol. | |
RuCl2[(S)-xylbinap][(S)-daipen] Quick inquiry Where to buy Suppliers range | RuCl2[(S)-xylbinap][(S)-daipen]. Uses: Highly active catalyst for hydrogenation of simple ketones giving high enantioselectivity when sterically unsymmetrical ketones such as acetophenone, heteroaryl ketones, benzophenones, cyclopropyl ketones, and cyclohexyl ketones are substrates. Ee's are enhanced with XylBINAP relative to BINAP. The otherwise poorly bonded ketone is held in the transition state by hydrogen bonding to the protic bidentate amine. Carbonyl groups are selectively reduced even when olefins exist in the same molecule. In the presence of strong base, and catalyst, simple ketones, having substituents at the α-position, may be induced to undergo dynamic kinectic resolution during their hydrogenation to produce two chiral carbon centers in high yield. Group: Heterocyclic Organic Compound. Alternative Names: RuCl2[(S)-(DM-BINAP)][(S)-DAIPEN], 220114-01-2, Dichloro[(S)-(-)-2,2 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-1,1 inverted exclamation marka-binaphthyl][(2S)-(+)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II). Grades: 96%. CAS No. 220114-01-2. Molecular formula: C71H74Cl2N2O2P2Ru. Mole weight: 1221.30. IUPAC Name: [ (2S) -1-azanidyl-1, 1-bis (4-methoxyphenyl) -3-methylbutan-2-yl]azanide; [1-[2-bis (3, 5-dimethylphenyl) phosphaniumylnaphthalen-1-yl]naphthalen-2-yl]-bis (3, 5-dimethylphenyl) phosphanium; dichlororuthenium (2+). Exact Mass: 1220.36000. InChIKey: CDEJRZFAUMUTIA-OGLOXHGMSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
Spermidine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Free Base Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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+% Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | powder. Group: Heterocyclic Organic Compound. 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. CAS No. 71-44-3. Molecular formula: C10H26N4. Mole weight: 202.34. Symbol: GHS05. Boiling Point: 150°C5mm Hg(lit.). Melting Point: 310-311°C (dec.)(lit.). Flash Point: >230°F. Safty Description: 26-36-45-36/37/39-27. Hazard statements: Xi, C. Supplemental Hazard Statements: H318-H314. | |
Spermine. Quick inquiry Where to buy Suppliers range | 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+% Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Spermine tetrahydrochloride. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: 1,4-Butanediamine, N,N'-bis(3-aminopropyl)-, tetrahydrochloride (8CI,9CI), Spermine tetrahydrochloride, Spermine hydrochloride, N,N'-Bis(3-aminopropyl)-1,4-butanediamine tetrahydrochloride. CAS No. 306-67-2. IUPAC Name: N,N'-bis(3-aminopropyl)butane-1,4-diamine;tetrahydrochloride. Molecular formula: C10H26N4.4ClH. Mole weight: 348.18. EC Number: 206-189-8. Catalog: APS306672. SMILES: Cl.Cl.Cl.Cl.NCCCNCCCCNCCCN. Format: Neat. Shipping: Room Temperature. | |
Spermine tetrahydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | (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 |
(S,S)-(+)-2,3-Dimethoxy-1,4-bis(dimethylamino)butane Quick inquiry Where to buy Suppliers range | (S,S)-(+)-2,3-Dimethoxy-1,4-bis(dimethylamino)butane. Group: Heterocyclic Organic Compound. Alternative Names: AKOS024319550; (S,S)-(+)-2,3-Dimethoxy-N,N,N',N'-tetramethyl-1,4-butanediamine; (S,S)-(+)-2,3-DIMETHOXY-1,4-BIS(DIMETHYL AMINO)BUTANE; ANW-26018; (S,S)-(+)-DDB; (2S,3S)-2,3-Dimethoxy-N,N,N',N'-tetramethyl-1,4-butanediamine; 26549-21-3; VYQCQNCBTMHEFI-UWVGGRQHSA-N; (S,s)-2,3-dimethoxy-1,4-bis(dimethylamino)butane; I14-99784. CAS No. 26549-21-3. Molecular formula: C10H24N2O2. Mole weight: 204.314g/mol. IUPAC Name: (2S,3S)-2,3-dimethoxy-N,N,N',N'-tetramethylbutane-1,4-diamine. Rotatable Bond Count: 7. Exact Mass: 204.184g/mol. EC Number: 247-794-7. SMILES: CN(C)CC(C(CN(C)C)OC)OC. InChI: InChI=1S/C10H24N2O2/c1-11(2)7-9(13-5)10(14-6)8-12(3)4/h9-10H,7-8H2,1-6H3/t9-,10-/m0/s1. InChIKey: VYQCQNCBTMHEFI-UWVGGRQHSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 204.184g/mol. | |
tert-butyl 4-aminobutylcarbamate Quick inquiry Where to buy Suppliers range | tert-butyl 4-aminobutylcarbamate. Group: Organic Phosphine Compounds. 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. Grades: 97%. CAS No. 68076-36-8. Molecular formula: C9H20N2O2. Mole weight: 188.27. IUPAC Name: tert-butylN-(4-aminobutyl)carbamate. Exact Mass: 188.15200. Boiling Point: 292.9ºC at 760 mmHg. Flash Point: 130.9ºC. Density: 0.974 g/cm0.974 g/cm3. SMILES: CC(C)(C)OC(=O)NCCCCN. InChIKey: ZFQWJXFJJZUVPI-UHFFFAOYSA-N. Safty Description: S26-S45-S36-S37-S39. Hazard statements: C. | |
Thermospermine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. |