Ethylene Di Amine Suppliers USA
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Product | Description | |
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1,2-Bis(2-aminophenoxy)ethane Quick inquiry Where to buy Suppliers range | 1,2-Bis(2-aminophenoxy)ethane. Group: Biochemicals. Alternative Names: 1,2,7,8-Dibenzo-1,8-diamino-3,6-dioxaoctane; 1,2-Di(o-aminophenoxy)ethane; 2, 2'- (Ethylenedioxy) dianiline. Grades: Highly Purified. CAS No. 52411-34-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H16N2O2. US Biological Life Sciences. | Worldwide |
2-[2- (2-Chloroethoxy) ethoxy]ethanol Quick inquiry Where to buy Suppliers range | 2-[2- (2-Chloroethoxy) ethoxy]ethanol is used in the preparation of ethylene glycol based amino acids. 2-[2- (2-Chloroethoxy) ethoxy]ethanol is also used in the preparation of polymers for direct and amplified DNA detection. Group: Biochemicals. Alternative Names: 2-[ (2-Chloroethoxy) ethoxy]ethanol; 8-Chloro-3,6-dioxa-1-octanol; 8-Chloro-3,6-dioxaoctanol; Diethylene Glycol Mono(2-chloroethyl) Ether; NSC 2636; Triethylene Glycol Monochloride; Triethylene Glycol Monochlorohydrin. Grades: Highly Purified. CAS No. 5197-62-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
2-(2-Aminoethyl)-1,3-dioxolane Quick inquiry Where to buy Suppliers range | 2-(2-Aminoethyl)-1,3-dioxolane. Group: Biochemicals. Alternative Names: 1,3-Dioxolane-2-ethanamine; Aminoethyldioxolane; 3-Aminopropionaldehyde Cyclic Ethylene Acetal. Grades: Highly Purified. CAS No. 5754-35-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
2- (2-Aminoethylamino) ethanol Quick inquiry Where to buy Suppliers range | 2- (2-Aminoethylamino) ethanol is a reagent used in the synthesis of various pharmacologically active compounds and functional groups. Its used in the synthesis of antitumor anthracene-diones and antitumor DNA intercalators. More recently used in the synthesis of ionic liquids with various thermal, dielectric and catalytic properties. Group: Biochemicals. Alternative Names: (2-Hydroxyethyl) ethylenediamine; ( β -Hydroxyethyl) ethylenediamine; 1-(2-Hydroxyethylamino)-2-aminoethane; 1-Aminooxyethylamine; Amino Alcohol EA; Aminoethyl ethanolamine; N-(2-Hydroxyethyl)-1,2-diaminoethane; N-(2-Hydroxyethyl)-1,2-ethanediamine; NSC 461. Grades: Highly Purified. CAS No. 111-41-1. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
2- (2-Aminoethylamino) ethanol-d4 Quick inquiry Where to buy Suppliers range | Intermediate in the production of labeled Mitoxantrone. Group: Biochemicals. Alternative Names: (2-Hydroxyethyl) ethylenediamine-d4; ( β -Hydroxyethyl) ethylenediamine-d4; 1-(2-Hydroxyethylamino)-2-aminoethane-d4; 1-Aminooxyethylamine-d4; Amino Alcohol EA-d4; Aminoethylethanolamine-d4; N-(2-Hydroxyethyl)-1,2-diaminoethane-d4; N-(2-Hydroxyethyl)-1,2-ethanediamine-d4; NSC 461-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
2,2'-Diaminobibenzyl Quick inquiry Where to buy Suppliers range | 2,2'-Diaminobibenzyl. Group: Monomers. Alternative Names: 2,2'-Diaminobibenzyl;2,2'-Ethylenedianiline. CAS No. 34124-14-6. IUPAC Name: 2-[2-(2-aminophenyl)ethyl]aniline. Molecular Weight: 212.29g/mol. Molecular Formula: C14H16N2. SMILES: C1=CC=C(C(=C1)CCC2=CC=CC=C2N)N. InChI: InChI=1S/C14H16N2/c15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)16/h1-8H,9-10,15-16H2. InChIKey: ZYHQGITXIJDDKC-UHFFFAOYSA-N. Density: 1.132g/cm³. | |
2- (2-Diethylaminoethoxy) ethanol Quick inquiry Where to buy Suppliers range | A metabolite of Butamirate; also a degradation product of Oxeladin citrate (OL) and Oxybutynin hydrochloride (OB). Group: Biochemicals. Alternative Names: 2-( β -Diethylamino) ethoxyethanol; 2-[2- (N, N-Diethylamino) ethoxy]ethanol; Diethyl[2- (2-hydroxyethoxy) ethyl]amine; Ethylene Glycol Mono (2-diethylaminoethyl) ether; NSC 163322. Grades: Highly Purified. CAS No. 140-82-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
2-(2-Diethylaminoethoxy)ethanol Quick inquiry Where to buy Suppliers range | 2-(2-Diethylaminoethoxy)ethanol is a metabolite of Butamirate, which is a cough suppressant. Synonyms: Butamirate Impurity 5; 2-(β-Diethylamino)ethoxyethanol; 2-[2-(N,N-Diethylamino)ethoxy]ethanol; Diethyl[2-(2-hydroxyethoxy)ethyl]amine; Ethylene Glycol Mono(2-diethylaminoethyl)ether; NSC 163322. Grades: 98%. CAS No. 140-82-9. Molecular formula: C8H19NO2. Mole weight: 161.24. | |
2,2'-Ethylene-bis(5-aminobenzenesulfonate) disodium salt Quick inquiry Where to buy Suppliers range | 2,2'-Ethylene-bis(5-aminobenzenesulfonate) disodium salt. Group: Biochemicals. Alternative Names: 2,2'-(1,2-Ethanediyl)bis[5-amino-benzenesulfonic acid. Grades: Highly Purified. CAS No. 4285-28-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C14H14N2Na2O6S2. US Biological Life Sciences. | Worldwide |
2,2-Ethylenebis- (5-Aminobenzenesulfonate) Disodium Salt (4,4-Diamino-2,2-Dihydro-Stilbene Disulfonate,Disodium Salt) Quick inquiry Where to buy Suppliers range | 2,2-Ethylenebis- (5-Aminobenzenesulfonate) Disodium Salt (4,4-Diamino-2,2-Dihydro-Stilbene Disulfonate,Disodium Salt). Group: Biochemicals. Alternative Names: 4,4-Diamino-2,2-Dihydro-Stilbene Disulfonate,Disodium Salt. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
2,2'-(Ethylenediimino)-dibutyric acid Quick inquiry Where to buy Suppliers range | 2,2'-(Ethylenediimino)-dibutyric acid. Group: Low Molecular Weight Acids. Alternative Names: 2-[2- (1-carboxypropylamino) ethylamino]butyric acid. CAS No. 498-17-9. IUPAC Name: 2-[2-[(1-hydroxy-1-oxobutan-2-yl)amino]ethylamino]butanoic acid. Molecular Weight: 232.28. Molecular Formula: C10H20N2O4. SMILES: CCC(C(=O)O)NCCNC(CC)C(=O)O. Purity: 98%. | |
2,3-Bis(2,6-diisopropylphenylimino)butane Quick inquiry Where to buy Suppliers range | 2,3-Bis(2,6-diisopropylphenylimino)butane. Uses: 1. Ligand used in the preparation of highly active metal catalysts for the polymerization of ethylene (ref 1, M=Ni, Pd) and olefins (ref 2, M=Pd; ref 3, M= Hf, Zr) Ligand for the iron catalyzed polymerization of styrene acrylate monomers Ligand for Yttrium complex that catalysis the ring-opening polymerization of cyclic esters Ligand for rare-earth dichloro and bis(alkyl) complexes for isoprene polymerization Ligand for cobalt catalyzed alkene hydroboration Ligand for nickel catalyzed alkene hydrosilylation. Group: Heterocyclic Organic Compound. Alternative Names: N-(2,6-diisopropylphenyl)-N-{2-[(2,6-diisopropylphenyl)imino]-1-methylpropylidene}amine; N-((E,2E)-2-[(2,6-Diisopropylphenyl)imino]-1-methylpropylidene)-2,6-diisopropylaniline #; TRA0127768; N,N inverted exclamation marka-Bis(2,6-diisopropylphenyl)-2,3-butanediimine; J-400165; AKOS025295710; N2,N3-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine; (N,N'E,N,N'E)-N,N'-(butane-2,3-diylidene)bis(2,6-diisopropylaniline); 74663-77-7; ZINC15230312. CAS No. 74663-77-7. Molecular formula: C28H40N2. Mole weight: 404.642g/mol. IUPAC Name: 2-N,3-N-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine. Rotatable Bond Count: 7. Exact Mass: 404.319g/mol. SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N=C (C)C (=NC2=C (C=CC=C2C (C)C)C (C)C)C. InChI: InChI=1S/C28H40N2/c1-17(2)23-13-11-14-24(18(3)4)27(23)29-21(9)22(10)30-28-25(19(5)6)15-12-16-26(28)20(7)8/h11-20H,1-10H3. InChIKey: YUFQUBWPYIPRHZ-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 404.319g/mol. | |
2-Aminoethyldiisopropylamine Quick inquiry Where to buy Suppliers range | 2-Aminoethyldiisopropylamine. Group: Heterocyclic Organic Compound. Alternative Names: 1,2-BIS-(ISOPROPYLAMINO)-ETHANE;n,n-diisopropyl-ethylenediamin;usafam-2;N,N-Diisoprylamino Ethylamine;N,N-Diisopropylamino;2-(Diisopropylamino)ethylamine;2-Aminoethyldiisopropylamine;N,N-Diisopropylamino ethylamine. CAS No. 121-05-1. Molecular formula: C8H20N2. Mole weight: 144.26. Symbol: GHS02,GHS05. Boiling Point: 169-171°C(lit.). Flash Point: 125°F. Density: 0.798g/mL at 25°C(lit.). Safty Description: 16-26-27-36/37/39-45-28-23. Hazard statements: C, Xi. Supplemental Hazard Statements: H226-H314-H318. | |
3-(2-Aminoethylamino)propyl-dimethoxymethylsilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Alternative Names: Silane 1411; DOW CORNING Z-6020; aminoethylaminopropyl methyldimethoxysilane; HD-103; 3- (2-Aminoethylamino) propyldimethoxymethylsilane; N-(2-Aminoethyl)-3-aminopropylmethyldimethoxysilane; N-[3- (Dimethoxymethylsilyl) propyl]ethylenediamine; Silane coupler KH-602; N-2-aminoethylic-3-aminopropyl-methyldimethoxysilane. Grades: 95%+. CAS No. 3069-29-2. Molecular formula: C8H22N2O2Si. Mole weight: 206.36. IUPAC Name: N'-[3-[dimethoxy (methyl)silyl]propyl]ethane-1, 2-diamine. Exact Mass: 206.14500. EC Number: 221-336-6. Boiling Point: 269.3ºC at 760 mmHg. Flash Point: 116.7ºC. Density: 0.968. SMILES: CO[Si](C)(CCCNCCN)OC. InChIKey: MQWFLKHKWJMCEN-UHFFFAOYSA-N. Safty Description: S26-S36/37/39-S45. Hazard statements: C: Corrosive. | |
3,4-Ethylenedioxyaniline Quick inquiry Where to buy Suppliers range | 3,4-Ethylenedioxyaniline. Group: Biochemicals. Alternative Names: 2,3-Dihydro-1,4-benzodioxin-6-amine; 2,3-Dihydro-1,4-benzodioxin-6-ylamine; 2, 3-Dihydrobenzo[1, 4]dioxin-6-ylamine; 2, 3-Dihydrobenzo[b][1, 4]dioxin-6-amine; 3, 4- (Ethylenedioxy) aniline; 6-Amino-1,4-benzodioxane; 6-Amino-2,3-dihydro-1,4-benzodioxin; 6-Amino-2,3-dihydro-1,4-benzodioxine; 6-Amino-2, 3-dihydrobenzo[b][1, 4]dioxane; 6-Amino-2, 3-dihydrobenzo[b][1, 4]dioxine. Grades: Highly Purified. CAS No. 22013-33-8. Pack Sizes: 1g. Molecular Formula: C8H9NO2, Molecular Weight: 151.16. US Biological Life Sciences. | Worldwide |
4,7,10-Trioxa-1,13-tridecanediamine Quick inquiry Where to buy Suppliers range | 4,7,10-Trioxa-1,13-tridecanediamine. Group: Polymer/Macromolecule. Alternative Names: BIS[2-(3-AMINOPROPOXY)ETHYL] ETHER;DIETHYLENE GLYCOL BIS(3-AMINOPROPYL) ETHER;DCA 221;ALPHA, OMEGA,-BIS-(3-AMINOPROPYL)-DIETHYLENEGLYCOL ETHER;4,7,10-TRIOXA-1,13-TRIDECANEDIAMINE;1,13-DIAMINO-4,7,10-TRIOXATRIDECANE;3,3-OXYBIS(ETHYLENE-OXY)BIS(PROPYLAMINE). CAS No. 4246-51-9. Molecular formula: C10H24N2O3. Mole weight: 220.31. | |
4-Aminobenzyl Ethylene diaminetetraacetic Acid, Tetra(t-butyl) Ester Quick inquiry Where to buy Suppliers range | 4-Aminobenzyl Ethylene diaminetetraacetic Acid, Tetra(t-butyl) Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
4-AMINOBENZYL ETHYLene DIAMINETETRAACETIC ACID, TETRA(T-BUTYL) ESTER Quick inquiry Where to buy Suppliers range | 4 AMINOBENZYL ETHYLene DIAMINETETRAACETIC ACID, TETRA(T BUTYL) ESTER. | |
4- (N-Boc-aminoxyacetamido) benzyl Ethylene diaminetetraacetic Acid, Tetra(t-butyl) Ester Quick inquiry Where to buy Suppliers range | A Boc protected bifunctional iron chelating agent that has be. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
4- (N-BOC-AMINOXYACETAMIDO) BENZYL ETHYLene DIAMINETETRAACETIC ACID, TETRA(T-BUTYL) ESTER Quick inquiry Where to buy Suppliers range | 4 (N BOC AMINOXYACETAMIDO) BENZYL ETHYLene DIAMINETETRAACETIC ACID, TETRA(T BUTYL) ESTER. | |
Abz-(Asn670,Leu671)-Amyloid β/A4 Protein Precursor770 (669-674)-EDDnp Quick inquiry Where to buy Suppliers range | Abz-(Asn670,Leu671)-Amyloid β/A4 Protein Precursor770 (669-674)-EDDnp is an intramolecularly quenched fluorescent substrate with the ortho-aminobenzoyl (Abz)/N-(2,4-dinitrophenyl)ethylenediamine (EDDnp) groups as the donor/acceptor pair. It corresponds to the Swedish-mutated (JMV2236) β-amyloid precursor protein (βAPP) sequence, which is targeted by β-secretase BACE (β-site APP-cleaving activity). It is more selectively cleaved by BACE1 and BACE2 than by cathepsin D, a disintegrin and metalloprotease 10 (ADAM10), tumor necrosis α-converting enzyme (TACE), presenilin-1 (PS1), or presenilin-2 (PS2). Synonyms: JMV2236; L-α-Glutamine, N-(2-aminobenzoyl)-L-valyl-L-asparaginyl-L-leucyl-L-α-aspartyl-L-alanyl-N-[2-[(2,4-dinitrophenyl)amino]ethyl]-; N-(2-Aminobenzoyl)-L-valyl-L-asparaginyl-L-leucyl-L-α-aspartyl-L-alanyl-N-{2-[(2,4-dinitrophenyl)amino]ethyl}-L-α-glutamine. Grades: ≥95%. CAS No. 1007306-20-8. Molecular formula: C42H58N12O16. Mole weight: 986.99. | |
Benzamide,N,N'-(dithiodi-2,1-ethanediyl)bis[4-azido-2-hydroxy- Quick inquiry Where to buy Suppliers range | Benzamide,N,N'-(dithiodi-2,1-ethanediyl)bis[4-azido-2-hydroxy-. Group: Crosslinkers. Alternative Names: BASED, Bis[2-(4-azidosalicylamido)ethyl] disulfide, 199804-21-2, Bis[2-(4-azidosalicylamido)ethyl]disulphide, N,N-Bis(4-azidosalicoyl)cystamine, N, N-(Dithiobis-ethylene)bis(4-azido-2-hydroxy-benzamide), AC1MU0OM, ACMC-209f4q, BIPA104, 38545_FLUKA, 38545_SIGMA, CTK5I1360, ANW-23880, ZINC15020111, AKOS015908591, AG-B-16155, B3790, I14-34509, N,N inverted exclamation marka-Bis(4-azidosalicoyl)cystamine, 4-azido-N-[2-[2-[ (4-azido-2-hydroxybenzoyl) amino]ethyldisulfanyl]ethyl]-2-hydroxybenzamide. CAS No. 199804-21-2. IUPAC Name: 4-azido-N-[2-[2-[ (4-azido-2-hydroxybenzoyl) amino]ethyldisulfanyl]ethyl]-2-hydroxybenzamide. Molecular Weight: 474.524. Molecular Formula: C18H18N8O4S2. InChIKey: QQZOUYFHWKTGEY-UHFFFAOYSA-N. Purity: 96%. | |
Benzathine benzylpenicillin Quick inquiry Where to buy Suppliers range | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: N,N'-Dibenzylethylenediamine salt of benzylpenicillin, Extenicilline, Tardocillin, Bicillin I, Penadur, Cillenta, Bicillin L-A, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-, compd. with N,N'-dibenzylethylenediamine (2:1) (8CI), Longicil, Extencilline, Penicom 12, Bicillin 1, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]- (2S,5R,6R)-, compd. with N,N'-bis(phenylmethyl)-1,2-ethanediamine (2:1) (9CI), Benzethacil, Benzylpenicillin dibenzylethylenediamine salt, Dibencil, Bicillin, Permapen, 1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, bis[(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate] (9CI), Penidural, Debecillin, Benzathine penicillin, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]- [2S-(2alpha,5alpha,6beta)]-, compd. with N,N'-bis(phenylmethyl)-1,2-ethanediamine (2:1),4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]- (2S,5R,6R)-, compd. with N1,N2-bis(phenylmethyl)-1,2-ethanediamine (2:1), Diamine penicillin, N,N'-Dibenzylethylenediamine bis[benzyl penicillin], Vicin, Longacilina, Cepacilina, Penduran, Ethylenediamine, N,N'-dibenzyl-, bis[3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate] (8CI), Dibencillin, Strepdipen-Suspension, Debecylina, Duropenin, Benepen, Penidure, Ethylenediamine, N,N'-dibenzyl-, compd. with penicillin G (1:2), Bica-penicillin, Neolin, Benzathine benzylpenicillin, Moldamin, Penicillin G, compd. with N,N'-dibenzylethylenediamine (2:1), Benzacillin, Dibenzylethylenediamine dipenicillin G, Beacillin, Benzapen, Benzathine penicillin G, Pen-Di-Ben, 1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, bis[[2S-(2alpha . CAS No. 1538-09-6. IUPAC Name: N,N'-dibenzylethane-1,2-diamine;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. | |
Benzathine penicilline G Quick inquiry Where to buy Suppliers range | Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Uses: For analytical and research use. Group: reagents. Alternative Names: Beacillin, Benzapen, Ethylenediamine, N,N'-dibenzyl-, bis[3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate] (8CI), Ethylenediamine, N,N'-dibenzyl-, compd. with penicillin G (1:2), Bicillin I, Dibencil, Bicillin 1, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-, compd. with N,N'-dibenzylethylenediamine (2:1) (8CI), Benzylpenicillin benzathine, Longicil, Penicillin G, compd. with N,N'-dibenzylethylenediamine (2:1), Dibenzylethylenediamine dipenicillin G, Penicom 12, Vicin, Cillenta, Duropenin, Penduran, Benzathine penicillin G, Permapen, Pen-Di-Ben, Extencilline, Penidural, Benzathine benzylpenicillin, Bicillin L-A, Penicillin G, N,N'-dibenzylethylenediamine salt (6CI), Cepacilina, Debecillin, Benzacillin,4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]- (2S,5R,6R)-, compd. with N1,N2-bis(phenylmethyl)-1,2-ethanediamine (2:1), 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]- (2S,5R,6R)-, compd. with N,N'-bis(phenylmethyl)-1,2-ethanediamine (2:1) (9CI), Bicillin G, Moldamin, Extenicilline, Pendepon, 1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, bis[(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate] (9CI), Strepdipen-Suspension, Dibencillin, Benzethacil, Neolin, Bicillin, Diamine penicillin, Penadur, Longacilina, Penditan, Benzylpenicillin N,N'-dibenzylethylenediamine salt, 1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, bis[[2S-(2alpha,5alpha,6beta)]-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate], Tardocillin, N,N'-Dibenzylethylenediamine salt of benzylpenicillin, Benzylpenicillin dibenzylethylenediamine salt, Benepen, Debecylin . CAS No. 1538-09-6. IUPAC Name: N,N'-dibenzylethane-1,2-diamine;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. | |
Benzathine phenoxymethylpenicillin Quick inquiry Where to buy Suppliers range | Benzathine phenoxymethylpenicillin. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: 1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, bis[[2S-(2α,5α,6β)]-3,3-dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate], Benzathine phenoxymethylpenicillin, 1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, bis[(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate] (9CI), Cilicaine V, Benzathine-penicillin V (1:2), Penicillin V DBED, Penicillin V, N,N'-dibenzylethylenediamine salt (2:1) (6CI), Bicillin V, Biphecillin, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-, (2S,5R,6R)-, compd. with N,N'-bis(phenylmethyl)-1,2-ethanediamine (2:1) (9CI), Ethylenediamine, N,N'-dibenzyl-, bis[3,3-dimethyl-7-oxo-6-(2-phenoxyacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate] (8CI), V-Pen ped forte,Phenoxymethylpenicillin benzathine, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-, [2S-(2α,5α,6β)]-, compd. with N,N'-bis(phenylmethyl)-1,2-ethanediamine (2:1), Benzathine penicillin V, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(2-phenoxyacetamido)-, compd. with N,N'-dibenzylethylenediamine (2:1) (8CI), DBED-penicillin V, Falcopen V, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-, (2S,5R,6R)-, compd. with N1,N2-bis(phenylmethyl)-1,2-ethanediamine (2:1), Penicillin V benzathine, Bicillin-5. CAS No. 5928-84-7. IUPAC Name: N,N'-dibenzylethane-1,2-diamine;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Molecular formula: C16H20N2.2C16H18N2O5S. Mole weight: 941.12(4). Catalog: APS5928847. SMILES: CC1 (C)S[C@@H]2[C@H] (NC (=O)COc3ccccc3)C (=O)N2[C@H]1C (=O)O. CC4 (C)S[C@@H]5[C@H] (NC (=O)COc6ccccc6)C (=O)N5[C@H]4C (=O)O. C (CNCc7ccccc7)NCc8ccccc8. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Benzylpenicillin Benzathine Quick inquiry Where to buy Suppliers range | API Standards; Pharmaceutical Toxicology. Uses: For analytical and research use. Group: reagents. Alternative Names: Benzathine penicillin G, Bicillin 1, Cillenta, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]- (2S,5R,6R)-, compd. with N,N'-bis(phenylmethyl)-1,2-ethanediamine (2:1) (9CI), Diamine penicillin, Cepacilina, Moldamin, Longacilina, Benzylpenicillin dibenzylethylenediamine salt, Dibencillin, Permapen, Vicin,4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]- (2S,5R,6R)-, compd. with N1,N2-bis(phenylmethyl)-1,2-ethanediamine (2:1), Penadur, Benzacillin, Benzapen, Extencilline, Strepdipen-Suspension, Debecillin, Lentopenil, Pendepon, Benepen, 1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, bis[(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate] (9CI), Bicillin, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]- [2S-(2alpha,5alpha,6beta)]-, compd. with N,N'-bis(phenylmethyl)-1,2-ethanediamine (2:1), Benzathine benzylpenicillin, Ethylenediamine, N,N'-dibenzyl-, compd. with penicillin G (1:2), Benzathine penicillin, Bica-penicillin, Pen-Di-Ben, Megacillin suspension, Penduran, Benzethacil, N,N'-Dibenzylethylenediamine bis[benzyl penicillin], Extenicilline, 1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, bis[[2S-(2alpha,5alpha,6beta)]-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate], Bicillin I, Penicillin G, compd. with N,N'-dibenzylethylenediamine (2:1), Dibencil, Bicillin L-A, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-, compd. with N,N'-dibenzylethylenediamine (2:1) (8CI), Penicom 12, Longicil, Bicillin G, Beacillin, Debecylina, N,N'-Dibenzylethylenediamine salt of benzylpenicillin, Penicillin G, N,N'-dibenzylethylenediamine salt (6CI), Benzylpenicillin benzathi . CAS No. 1538-09-6. IUPAC Name: N,N'-dibenzylethane-1,2-diamine;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. | |
Bis(2-aminoethyl) ether N,N,N',N'-tetraacetic acid Quick inquiry Where to buy Suppliers range | Bis(2-aminoethyl) ether N,N,N',N'-tetraacetic acid. Group: Biochemicals. Alternative Names: N,N'-(Oxydi-2,1-ethanediyl)bis[N-(carboxymethyl)-glycine; [Oxybis (ethylenenitrilo) ]tetra-acetic Acid 2, 2-Bis[bis (carboxymethyl) amino]diethyl Ether. Grades: Highly Purified. CAS No. 923-73-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H20N2O9. US Biological Life Sciences. | Worldwide |
Boc-1,2-diaminoethane hydrochloride Quick inquiry Where to buy Suppliers range | Used in the synthesis of thyronamine derivatives and analogs. Synonyms: N-Boc-ethylenediamine hydrochloridetert-Butyl 2-aminoethylcarbamate hydrochloride. Grades: ≥ 99 % (GC). CAS No. 79513-35-2. Molecular formula: C7H16N2O2·HCl. Mole weight: 196.68. | |
Cloxacillin Benzathine Quick inquiry Where to buy Suppliers range | Cloxacillin Benzathine. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-, compd. with N,N'-bis(phenylmethyl)-1,2-ethanediamine (2:1), Ethylenediamine, N,N'-dibenzyl-, bis[6-[3-(o-chlorophenyl)-5-methyl-4-isoxazolecarboxamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate] (8CI), Cloxacillin benzathin, Opticlox, 1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, bis[(2S,5R,6R)-6-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-1-carboxylate] (9CI), Triclox, Dry-Clox, Cloxacillin benzathine, Boviclox, 1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, bis[[2S-(2α,5α,6β)]-6-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-1-carboxylate], Noroclox DC, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-, [2S-(2α,5α,6β)]-, compd. with N,N'-bis(phenylmethyl)-1,2-ethanediamine (2:1), 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[3-(o-chlorophenyl)-5-methyl-4-isoxazolecarboxamido]-3,3-dimethyl-7-oxo-, compd. with N,N'-dibenzylethylenediamine (2:1) (8CI), Benzathine cloxacillin, Orbenin Dry Cow, Ethylenediamine, N,N'-dibenzyl-, bis[6-[3-(o-chlorophenyl)-5-methyl-4-isoxazolecarboxamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-1-carboxylate] (8CI). CAS No. 23736-58-5. IUPAC Name: (2S,5R,6R)-6-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;N,N'-dibenzylethane-1,2-diamine. Molecular formula: 2C19H18ClN3O5S.C16H20N2. Mole weight: 1112.11. Catalog: APS23736585. SMILES: Cc1onc (c2ccccc2Cl)c1C (=O)N[C@H]3[C@H]4SC (C) (C)[C@@H] (N4C3=O)C (=O)O. Cc5onc (c6ccccc6Cl)c5C (=O)N[C@H]7[C@H]8SC (C) (C)[C@@H] (N8C7=O)C (=O)O. C (CNCc9ccccc9)NCc%10ccccc%10. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Dansyl ethylenediamine Quick inquiry Where to buy Suppliers range | Dansyl ethylenediamine. Group: Biochemicals. Alternative Names: (2-Aminoethyl) dansylamide; N- (2-Aminoethyl) -5- (di methyl amino) -1-naphthalene sulfonamide; 2- (5-Di methyl amino-1-naphthalene sulfonamido) ethylamine. Grades: Highly Purified. CAS No. 35060-08-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C14H19N3O2S. US Biological Life Sciences. | Worldwide |
DANSYL ETHYLENEDIAMINE Quick inquiry Where to buy Suppliers range | DANSYL ETHYLENEDIAMINE, 35060-08-3, Dansylethylenediamine, N-(2-aminoethyl)-5-(dimethylamino)naphthalene-1-sulfonamide, Monodansylethylenediamine, Dns-eeda, (2-Aminoethyl)dansylamide, N-Dansylethylenediamine, N-Dansyl-ethylenediamine, NSC666752, MFCD00467523, N-(2-Aminoethyl)-5-(dimethylamino)-1-naphthalenesulfonamide, dansylamine, (2-aminoethyl)-dansylamide, SCHEMBL1293231, CHEMBL1766567, DTXSID70188566, SJL 620, SCP-29178 2b, AKOS015915994, HY-W321446, NSC-666752, NCI60_023306, CS-0362066, FT-0620361, N-Dansylethylenediamine, suitable for fluorescence, J-019848, 1-Naphthalenesulfonamide, N-(2-aminoethyl)-5-(dimethylamino)-, 5-dimethylamino-naphthalene-1-sulfonic acid (2-amino-ethyl)-amide. | |
Diethylenetriamine Quick inquiry Where to buy Suppliers range | Diethylenetriamine. Uses: Diethylenetriamine is manufactured by reacting ethylene dichloride and ammonia. It is used as a solvent, in organic syntheses, and in a variety of industrial applications including use as a fuel component. Alternative Names: Diethylenetriamine, SAJ first grade, >=98.0%; F2191-0291; NSC446; Ethylamine, 2,2'-iminobis-; InChI=1/C4H13N3/c5-1-3-7-4-2-6/h7H,1-6H; N-(2-aminoethyl)ethane-1,2-diamine; SCHEMBL15381; UNII-03K6SX4V2J; STK802352; Diethylenetriamine, 98+%. CAS No. 111-40-0. Molecular formula: C4H13N3;C4H13N3. Mole weight: 103.169g/mol. IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine. Rotatable Bond Count: 4. Exact Mass: 103.111g/mol. EC Number: 203-865-4. Melting Point: -38 ° F (NTP, 1992);-39.0°C;-39 DEG C;-39°C;-39 °C;-38°F;-38°F. Solubility: Very soluble (NTP, 1992);9.69 M;SOL IN ALL PROP IN WATER & ALC; INSOL IN ETHER; SOL IN PETROLEUM ETHER;SOL IN HYDROCARBONS;miscible with water, methanol, acetone, ether, and benzene, but insoluble in heptane;water solubility = 1X10+6 mg/l;1000 mg/mL;Solubility in water: miscible;Miscible. Density: 0.954 at 68 ° F (USCG, 1999);0.9586 @ 20 DEG C/20 DEG C;Relative density (water = 1): 0.96;0.96;0.96. SMILES: C(CNCCN)N. InChI: InChI=1S/C4H13N3/c5-1-3-7-4-2-6/h7H,1-6H2. InChIKey: RPNUMPOLZDHAAY-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 3. Monoisotopic Mass: 103.111g/mol. | |
Diethylenetriaminepentaacetic acid Quick inquiry Where to buy Suppliers range | Diethylenetriaminepentaacetic acid. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Alternative Names: (Carboxymethylimino)bis (ethylenenitrilo)tetraacetic acid, N, N-Bis (2-[bis (carboxymethyl)amino]ethyl)glycine, DETAPAC, DTPA, Penta (carboxymethyl)diethylenetriamine, Pentetic acid. CAS No. 67-43-6. Pack Sizes: 5, 10, 50, 100 g in glass bottle. Product ID: CDC10-0103. | |
Disodium Edetate Quick inquiry Where to buy Suppliers range | Disodium Edetate. Uses: For analytical and research use. Group: British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Disodium dihydrogen (ethylenedinitrilo)tetraacetate dihydrate: EDTA disodium hydrate,Disodium edetate. CAS No. 6381-92-6. IUPAC Name: disodium; 2-[2-[carboxylatomethyl (carboxymethyl)amino]ethyl- (carboxymethyl)amino]acetate; dihydrate. Molecular formula: C10H14N2O8.2Na.2H2O. Mole weight: 372.24. Catalog: APS6381926. SMILES: O. O. [Na+]. [Na+]. OC(=O)CN(CCN(CC(=O)O)CC(=O)[O-])CC(=O)[O-]. Format: Neat. | |
Disodium Edetate Dihydrate Quick inquiry Where to buy Suppliers range | Disodium Edetate Dihydrate. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Disodium edetate, Disodium dihydrogen (ethylenedinitrilo)tetraacetate dihydrate: EDTA disodium hydrate. CAS No. 6381-92-6. Pack Sizes: 250MG. IUPAC Name: disodium; 2-[2-[carboxylatomethyl (carboxymethyl)amino]ethyl- (carboxymethyl)amino]acetate; dihydrate. Molecular formula: C10H14N2O8.2Na.2H2O. Mole weight: 372.24. Catalog: APS6381926A. SMILES: O. O. [Na+]. [Na+]. OC(=O)CN(CCN(CC(=O)O)CC(=O)[O-])CC(=O)[O-]. Format: Neat. Product Type: API/ Impurity. Shipping: Room Temperature. | |
DTPA Quick inquiry Where to buy Suppliers range | Food Contact Materials. Uses: For analytical and research use. Group: reagents. Alternative Names: DPTA, Pentacarboxymethyl diethylenetriamine, N, N-Bis[2-[bis (carboxymethyl)amino]ethyl]glycine, Clewat DA, DTPA, Diethylenetriaminepentaacetic acid, Chel 330 acid, NSC 7340, Diethylenetriamine-N,N,N',N'',N''-pentaacetic acid, Monaquest CAI, 3,6,9-Triazaundecanedioic acid, 3,6,9-tris(carboxymethyl)-, [[ (Carboxymethyl)imino]bis (ethylenenitrilo)]tetraacetic acid, Complexon V, Dissolvine D, Hamp-Ex Acid, Titriplex V, Acetic acid, 2,2',2'',2'''-[[(carboxymethyl)imino]bis(2,1-ethanediylnitrilo)]tetrakis-, Chelest 3PA, DETP, DETPA, Pentetic acid, Detapac, Trilon CS, 1,1,4,7,7-Diethylenetriaminepentaacetic acid, Detarex,Glycine, N,N-bis[2-[bis(carboxymethyl)amino]ethyl]-, Chel DTPA, Dabeersen 503. CAS No. 67-43-6. IUPAC Name: 2-[bis[2-[bis (carboxymethyl) amino]ethyl]amino]acetic acid. | |
DTPA (Pentetic Acid) Quick inquiry Where to buy Suppliers range | Pentetic acid is mainly used as a chelating agent in the preparation of imaging and as a contrast agent for radionuclides and magnetic resonance imaging. Uses: Chelating agents. Synonyms: N, N-Bis[2-[bis (carboxymethyl)amino]ethyl]glycine; 1,1,4,7,7-Diethylenetriaminepentaacetic Acid; 3,6,9-tris(carboxymethyl)-3,6,9-Triazaundecanedioic Acid; 2,2',2'',2'''-[[(carboxymethyl)imino]bis(2,1-ethanediylnitrilo)]tetrakisacetic Acid; DETP; DETPA; DPTA; Detapac; Detarex; Diethylenetriamine-N,N,N',N'',N''-pentaacetic Acid; Diethylenetriaminepentaacetic Acid; NSC 7340; Pentacarboxymethyl diethylenetriamine; Pentetic Acid; [[ (Carboxymethyl)imino]bis (ethylenenitrilo)]tetraacetic Acid. Grades: >95%. CAS No. 67-43-6. Molecular formula: C14H23N3O10. Mole weight: 393.35. | |
ECD Quick inquiry Where to buy Suppliers range | Bicisate dihydrochloride, 14344-58-2, DTXSID4046656, UNII-B005P07V07, B005P07V07, Cysteine, N,N'-ethylenedi-, diethyl ester, dihydrochloride, L-, l-Cysteine, N,N'-1,2-ethanediylbis-, diethyl ester, dihydrochloride, l-Cysteine, N,N'-1,2-ethanediylbis-, 1,1'-diethyl ester, hydrochloride (1:2), (2R,2'R)-Diethyl 2,2'-(ethane-1,2-diylbis(azanediyl))bis(3-mercaptopropanoate) dihydrochloride, diethyl 2,2'-(ethane-1,2-diylbis(azanediyl))(2R,2'R)-bis(3-mercaptopropanoate) dihydrochloride, Ethyl (2R)-2-[2-[[(1R)-2-ethoxy-2-oxo-1-(sulfanylmethyl)ethyl]amino]ethylamino]-3-sulfanyl-propanoate dihydrochloride, Ecd, NCGC00167479-01, DTXCID10820014, Tox21_112483, MFCD08061488, AKOS017343961, BICISATE DIHYDROCHLORIDE [WHO-DD], Ethylene Dicysteine Diester (ECD) 2 HCl, CAS-14344-58-2, Q27274207, DIETHYL (2R,2'R)-2,2'-(ETHANE-1,2-DIYLDIIMINO)BIS(3-MERCAPTOPROPANOATE) DIHYDROCHLORIDE, ethyl (2R)-2-[2-[[(2R)-1-ethoxy-1-oxo-3-sulfanylpropan-2-yl]amino]ethylamino]-3-sulfanylpropanoate;dihydrochloride, Bicisate, Bicisate (Free base), 121251-02-3, UNII-3JXF0Z0XOI, 3JXF0Z0XOI, l-Cysteine, N,N'-1,2-ethanediylbis-, diethyl ester, 121251-02-3 (Free base), l-Cysteine, N,N'-1,2-ethanediylbis-, 1,1'-diethyl ester, (2R,2'R)-Diethyl 2,2'-(ethane-1,2-diylbis(azanediyl))bis(3-mercaptopropanoate), diethyl 2,2'-(ethane-1,2-diylbis(azanediyl))(2R,2'R)-bis(3-mercaptopropanoate), starbld0000849, Ecd, BICISATE [WHO-DD], SCHEMBL1841018, DTXSID0058728, ethylene dicysteine di ethyl ester, AKOS040750794, DB11164, ethyl (2R)-2-[2-[[(2R)-1-ethoxy-1-oxo-3-sulfanylpropan-2-yl]amino]ethylamino]-3-sulfanylpropanoate, EN300-33367189, Q27257345, DIETHYL (2R,2'R)-2,2'-(ETHANE-1,2-DIYLDIIMINO)BIS(3-MERCAPTOPROPANOATE), ethyl (2R)-2-[(2-{[(2R)-1-ethoxy-1-oxo-3-sulfanylpropan-2-yl]amino}ethyl)amino]-3-sulfanylpropanoate. | |
EDTA Quick inquiry Where to buy Suppliers range | Food Additives, Flavours & Adulterants; Standards for Food Regulatory Methods; Metal alloys. Uses: For analytical and research use. Group: reagents. Alternative Names: Dissolvine NA-X, EDTA, Ethylenediaminetetraacetate, Techrun DO, Versene, Cheelox, N,N'-1,2-Ethanediylbis[N-(carboxymethyl)glycine], Nullapon B acid, Sequestrene AA, Titriplex II, Perma Kleer 50 acid, Sequestric acid, Zonon AO, Dissolvine E, Celon A, Chelest 3A, Edetic acid, PrefGel, Trilon BW, Nullapon BF acid, Gluma Cleanser, Nervanaid B acid, Complexon II, WS,Glycine, N,N'-1,2-ethanediylbis[N-(carboxymethyl)-, Acetic acid, (ethylenedinitrilo)tetra- (8CI), Endrate, Clewat TAA, NSC 97404, Sequestrol, Dotite 4H, EDETA B, EDTA (chelating agent), Quastal Special, Dissolvine Z, NSC 97243, Sequestrene K 4, Ethylenedinitrilotetraacetic acid, Chemcolox 340, Ethylene-N,N'-biscarboxymethyl-N,N'-diglycine, Havidote, YD 30, Clewat TTA, Celon ATH, Ethylenediamine-N,N,N',N'-tetraacetic acid, Trilon BS, 3,6-Diazaoctanedioic acid, 3,6-bis(carboxymethyl)-, ICRF 185, WS (chelating agent), Titriplex, Acroma DH 700, Ethylenediaminetetraacetic acid, Chelest A, Edathamil, Acetic acid, 2,2',2'',2'''-(1,2-ethanediyldinitrilo)tetrakis-, Metaquest A, 2,2',2'',2'''-(ethane-1,2-diylbis(azanetriyl))tetraacetic acid. CAS No. 60-00-4. IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid. | |
EGTA Quick inquiry Where to buy Suppliers range | Chelating agent for the determination of calcium. Group: Biochemicals. Alternative Names: Ethyleneglycol-bis-(2 aminoethylether)-N,N.N,N-tetraacetic acid; Glycol ether diamine tetraacetic acid; Egtazic acid. Grades: Molecular Biology Grade. CAS No. 67-42-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C14H24N2O10, Molecular Weight: 380.35. US Biological Life Sciences. | Worldwide |
Ethambutol for system suitability Quick inquiry Where to buy Suppliers range | Ethambutol for system suitability. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Dadibutol, Etapiam, Ebutol, Ethambutold dihydrochloride, d-2,2'-(Ethylenediimino)-di-1-butanol dihydrochloride, 1-Butanol, 2,2'-(ethylenediimino)di-, dihydrochloride, (+)- (8CI), Dexambutol, Tambutol, 1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, hydrochloride (1:2), (2S,2'S)-, Etibi, 1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, dihydrochloride, [S-(R*,R*)]-, 1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, dihydrochloride, (2S,2'S)- (9CI),Ethambutol hydrochloride, (2S,2'S)-2,2'-(Ethylenediimino)dibutan-1-ol dihydrochloride, CL 40881, (S,S)-2,2 -(1,2-Ethanediyldiimino)-bis-1-butanol Dihydrochloride, Sural, Ethambutol dihydrochloride, Mycobutol, Tibutol, Myambutol, Ethambutol Dihydrochloride, EMB, (+)-2,2'-(Ethylenediimino)di-1-butanol dihydrochloride. CAS No. 1070-11-7. IUPAC Name: (2S)-2-[2-[[(2S)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol;dihydrochloride. Molecular formula: C10H24N2O2.2ClH. Mole weight: 277.23. Catalog: APS1070117A. SMILES: Cl.Cl.CC[C@@H](CO)NCCN[C@@H](CC)CO. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Ethambutol Hydrochloride Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: (2S,2'S)-2,2'-(Ethylenediimino)dibutan-1-ol dihydrochloride, Sural, 1-Butanol, 2,2'-(ethylenediimino)di-, dihydrochloride, (+)- (8CI), Etapiam, Etibi, Myambutol, CL 40881, Tambutol, (S,S)-2,2 -(1,2-Ethanediyldiimino)-bis-1-butanol Dihydrochloride, Tibutol, Ethambutol Dihydrochloride, 1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, dihydrochloride, [S-(R*,R*)]-, 1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, dihydrochloride, (2S,2'S)- (9CI), Mycobutol, Dexambutol,Ethambutol hydrochloride, Dadibutol, (+)-2,2'-(Ethylenediimino)di-1-butanol dihydrochloride, 1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, hydrochloride (1:2), (2S,2'S)-, Ethambutol dihydrochloride, d-2,2'-(Ethylenediimino)-di-1-butanol dihydrochloride, Ebutol, Ethambutold dihydrochloride, EMB. CAS No. 1070-11-7. Pack Sizes: 200MG. IUPAC Name: (2S)-2-[2-[[(2S)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol;dihydrochloride. Molecular formula: C10H24N2O2.2ClH. Mole weight: 277.23. Catalog: APS1070117. SMILES: Cl.Cl.CC[C@@H](CO)NCCN[C@@H](CC)CO. Format: Neat. Product Type: API. | |
Ethylenediamine dihydrochloride Quick inquiry Where to buy Suppliers range | Ethylenediamine dihydrochloride. Group: Amine Salts. Alternative Names: 1,2-DIAMINOETHANE DIHYDROCHLORIDE;ETHYLENEDIAMINE DI HCL;ETHYLENEDIAMINE DIHYDROCHLORIDE;ETHYLENEDIAMMONIUM DICHLORIDE; 1, 2-Ethanediamine, dihydrochloride; chlor-ethamine; dimethylenediaminediydrochloride; Ethylenediaminehydrochloride. Grades: Purity >99%. CAS No. 333-18-6. Molecular formula: C2H10Cl2N2. Mole weight: 133.02. Symbol: GHS07,GHS08. Melting Point: >300°C(lit.). Safty Description: 22-26-36/37-45. Hazard statements: Xn. Supplemental Hazard Statements: H302-H315-H317-H319-H334-H335-H361-H373. | |
Ethylenediaminetetraacetic Acid-d16 Quick inquiry Where to buy Suppliers range | Ethylenediaminetetraacetic Acid-d16. Uses: For analytical and research use. Group: Building Blocks. Alternative Names: EDTA (D16). CAS No. 203805-96-3. IUPAC Name: deuterio 2-[[2-[bis(1,1-dideuterio-2-deuteriooxy-2-oxo-ethyl)amino]-1,1,2,2-tetradeuterio-ethyl]-(1,1-dideuterio-2-deuteriooxy-2-oxo-ethyl)amino]-2,2-dideuterio-acetate. Molecular formula: C10D16N2O8. Mole weight: 308.34. Catalog: APS203805963. SMILES: [2H]OC (=O)C ([2H]) ([2H])N (C ([2H]) ([2H])C (=O)O[2H])C ([2H]) ([2H])C ([2H]) ([2H])N (C ([2H]) ([2H])C (=O)O[2H])C ([2H]) ([2H])C (=O)O[2H]. Format: Neat. Product Type: Stable Isotope Labelled. | |
Ethylenediaminetetraacetic acid,dipotassium salt dihydrate Quick inquiry Where to buy Suppliers range | white solid. May cause kidney damage. Group: Organic Phosphine Compounds. Alternative Names: EDTA 2K Dihydrate; EDTA-2K DIHYDRATE; Ethylenediaminetetraacetic acid,dipotassium salt dihydrate; EdtaDi-PotassiumAr; EDTA dipotassium sal; EDTA dipotassium salt; EdtaDi-Potassium; EdtaDipotas.SaltGr; Ethylenediaminetetraacetic Acid Dipotassium Salt Dihydrate; Di-PotassiumEdtaAr; (Ethylenedinitrilo)tetraacetic acid dipotassium salt,Dipotassium ethylenediaminetetraac; EDTA dipotassium salt dihydrate; Dipotassium Dihydrogen Ethylenediaminetetraacetate Dihydrate. Grades: 99%. CAS No. 25102-12-9. Molecular formula: C10H18K2N2O10. Mole weight: 404.45. IUPAC Name: dipotassium; 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate; dihydrate. Exact Mass: 404.02400. Boiling Point: 614.2ºC at 760 mmHg. Melting Point: 255-280ºC (dec.). Flash Point: 325.2ºC. SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[K+].[K+]. InChIKey: JFROQFOCFOKDKU-UHFFFAOYSA-L. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
Ethylenediaminetetraacetic acid manganese disodium salt hydrate Quick inquiry Where to buy Suppliers range | Ethylenediaminetetraacetic acid manganese disodium salt hydrate. Group: Manganese Complexes. Alternative Names: Disodium; 2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate; manganese(2+). Grades: 98%. CAS No. 73637-20-4. Product ID: ACM73637204. Molecular formula: C10H16MnN2Na2O10. Mole weight: 425.16. SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].O.O.[Na+].[Na+].[Mn+2]. | |
Ethylenediaminetetraacetic acid tripotassium salt dihydrate Quick inquiry Where to buy Suppliers range | White fine crystalline powder. Group: Organic Phosphine Compounds. Alternative Names: tripotassium, 2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetate, dihydrate. Grades: 99%. CAS No. 65501-24-8. Molecular formula: C10H13K3N2O8.2(H2O). Mole weight: 442.54. IUPAC Name: tripotassium; 2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetate; dihydrate. Exact Mass: 441.97900. Boiling Point: 614.2ºC at 760 mmHg. Melting Point: 182ºC (dec.). Flash Point: 325.2ºC. SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].O.O.[K+].[K+].[K+]. InChIKey: MAPFUJCWRWFQIY-UHFFFAOYSA-K. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
Ethylenediaminetriacetic acid Quick inquiry Where to buy Suppliers range | Synonyms: Glycine, N-(carboxymethyl)-N-2-(carboxymethyl)aminoethyl-; N-(Carboxymethyl)-N-(2-((carboxymethyl)amino)ethyl)glycine; 2, 2'- ( (2- ( (Carboxymethyl) amino) ethyl) azanediyl) diacetic acid; N-{2-[bis (carboxymethyl)amino]ethyl}glycine; Triscarboxymethylethylenediamine; Ethylene diamine triacetic acid; Ethylenediamine N,N,N'-Triacetic Acid; 2-[bis (carboxymethyl)amino]ethylglycine. Grades: ≥95%. CAS No. 688-57-3. Molecular formula: C8H14N2O6. Mole weight: 234.21. | |
Ethylene Thiourea Quick inquiry Where to buy Suppliers range | Ethylene Thiourea. Uses: Ethylene thiourea appears as white to pale green crystals or an off-white solid. Odorless when pure, but technical product may have an amine odor. (NTP, 1992);DryPowder; PelletsLargeCrystals;WHITE CRYSTALS OR POWDER.;White to pale-green, crystalline solid with a faint, amine odor.;White to pale-green, crystalline solid with a faint, amine odor. [Note: Used as an accelerator in the curing of polychloroprene & other elastomers.]. Group: Polymers. IUPAC Name: imidazolidine-2-thione. Molecular Weight: 102.16g/mol. Molecular Formula: C3H6N2S;C3H6N2S. SMILES: C1CNC(=S)N1. InChI: InChI=1S/C3H6N2S/c6-3-4-1-2-5-3/h1-2H2,(H2,4,5,6). InChIKey: PDQAZBWRQCGBEV-UHFFFAOYSA-N. Boiling Point: 446 to 595 °F at 760 mm Hg (NIOSH, 2016);347.18 ?;446-595°F;446-595°F. Melting Point: 397 to 399 °F (NTP, 1992);203.0 ?;203 ?;194 ?;392°F;392°F. Flash Point: 486 °F (NTP, 1992);252 ?;486°F;486°F. Density: Density (at 20 ?): 1,26-1,28 g/cm³. Solubility: 1 to 5 mg/mL at 64° F (NTP, 1992);0.20 M;Soluble in ethanol; slightly soluble in dimethyl sulfoxide; insoluble in ethyl ether, benzene, chloroform;Moderately soluble in methanol, ethanol, ethylene glycol, pyridine; insoluble in acetone, ether, chloroform, benzene, ligroin;Soluble in ethanol; insoluble in ethyl ether and benzene.;Slightly soluble at room temperature in methanol, ethanol, acetic acid, naphtha.;2 g/100 mL water at 30 ?; 9 g/100 mL water at 60 ?; 44 g/100 mL water at 90 ?;Solubility in water, g/100ml at 30 ?: 2 (moderate);>15.3 [ug/mL];(86°F): 2%. | |
Fmoc-NH-SAL-PEG Resin XV Quick inquiry Where to buy Suppliers range | TentaGel resins are grafted copolymers consisting of a low crosslinked polystyrene matrix on which poly(ethylene glycol) (PEG or POE) is grafted. Synonyms: TentaGel XV RAM; 4-[ (2, 4-Dimethoxyphenyl) -N- (9-fluorenylmethoxycarbonyl) aminomethyl]phenoxyacetamido polyethyleneglycol resin. | |
Hexobendine Quick inquiry Where to buy Suppliers range | Hexobendine. Group: Heterocyclic Organic Compound. Alternative Names: hexobendine ; Hexabendin; Hexabendine; Hexobendin; N, N-Dimethyl-N, N-bis[3- (3, 4, 5-trimethoxybenzoyloxy) propyl]ethylenediamine; 3, 4, 5-trimethoxybenzoic acid 3-[methyl-[2-[methyl-[3- (3, 4, 5-trimethoxybenzoyl) oxypropyl]amino]ethyl]amino]propyl ester; 3-[methyl-[2-[methyl-[3- (3, 4, 5-trimethoxybenzoyl) oxypropyl]amino]ethyl]amino]propyl 3, 4, 5-trimethoxybenzoate; 3- [methyl- [2- [methyl- [3- (3, 4, 5-trimethoxyphenyl) carbonyloxypropyl] amino] ethyl] amino] propyl 3,4,5-trimethoxybenzoate. CAS No. 54-03-5. Molecular formula: C30H44N2O10. Mole weight: 0. | |
L(-)-Glutathione Quick inquiry Where to buy Suppliers range | L(-)-Glutathione. Group: Biobased Products. Alternative Names: S,S-Ethylenebis(glutathione). Grades: 98%. CAS No. 27025-41-8. Product ID: BBC27025418. Molecular formula: C20H32N6O12S2. Mole weight: 612.63. IUPAC Name: (2S)-2-amino-5-[[(2R)-3-[[(2R)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]-3-(carboxymethylamino)-3-oxopropyl]disulfanyl]-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid. Appearance: White to off-white powder. Density: 1.369 g/ml. SMILES: C (CC (=O)N[C@@H] (CSSC[C@@H] (C (=O)NCC (=O)O)NC (=O)CC[C@@H] (C (=O)O)N)C (=O)NCC (=O)O)[C@@H] (C (=O)O)N. | |
Maleimide-PEG4-NHS Quick inquiry Where to buy Suppliers range | This molecular is a sulfhydryl and amine reactive heterofuncational PEG linker. The chemical bonds that formed through Maleimide-PEG4-NHS linker are very stable. The NHS ester reacts with amino groups at pH 7-9 to form stable amide bond. In addiction, the maleimide reacts with thiol groups at pH 6.5-7.5 to form stable thiol-ether bond. Maleimide-PEG4-NHS is a very useful linker for various biomolecule crosslinking applications (such as to make ADCs (antibody drug conjugates.)). Uses: Useful linker for various biomolecule crosslinking applications. Synonyms: Maleimide-PEG4-NHS; MAL-PEG4-NHS; Maleimide PEG NHS; MAL-PEG-NHS; Maleimido-Tetra(Ethylene Glycol)?-Acetic Acid NHS ester;2,5-dioxopyrrolidin-1-yl 14-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3,6,9,12-tetraoxatetradecanoate. Grades: 98%. CAS No. 1286754-10-6. Molecular formula: C18H24N2O10. Mole weight: 428.39. | |
Mancozeb Quick inquiry Where to buy Suppliers range | Mancozeb. Group: Biochemicals. Alternative Names: [N- [2- [ (dithiocarboxy) amino] ethyl] carbamodithioato (2-) -κ S, κ S'] manganese mixture with [N- [2- [ (dithiocarboxy) amino] ethyl] carbamodithioato (2-) -κ S, κ S'] zinc; Zinc manganese ethylene bisdithiocarbamate; Agrox 16D. Grades: Highly Purified. CAS No. 8018-1-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H12MnN4S8Zn. US Biological Life Sciences. | Worldwide |
Maneb Quick inquiry Where to buy Suppliers range | Maneb. Group: Biochemicals. Alternative Names: [N- [2- [ (dithiocarboxy) amino] ethyl] carbamodithioato (2-) -κ S, κ S'] manganese; [Ethylenebis [dithiocarbamato] ] manganese; Dithane M 22. Grades: Highly Purified. CAS No. 12427-38-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C4H6MnN2S4. US Biological Life Sciences. | Worldwide |
Melarsoprol (RP 3854) Quick inquiry Where to buy Suppliers range | Synonyms. Group: Biochemicals. Alternative Names: Melarsen B; Melarsoprol; Melarsaprol B; RP 3854; 2-[4-[(4,6-Diamino-1,3,5-triazin-2-yl)amino]phenyl]-1,3,2-dithiarsolane-4-methanol; p-[(4,6-Diamino-s-triazin-2-yl)amino]dithio-benzenearsonous Acid Cyclic (Hydroxymethyl) ethylene Ester; 2-[p-(4,6-Diamino-s-triazin-2-ylamino)phenyl]-1,3,2-dithiarsolane-4-methanol; 2-p-(4,6-Diamino-s-triazin-2-ylamino)phenyl-4-hydroxymethyl-1,3,2-dithiarsoline. Grades: Highly Purified. CAS No. 494-79-1. Pack Sizes: 25mg. Molecular Formula: C12H15AsN6OS2, Molecular Weight: 398.34. US Biological Life Sciences. | Worldwide |
Methacrylamide poly(ethylene glycol) amine hydrochloride Quick inquiry Where to buy Suppliers range | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: PEG for cross-linking. PEGylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of PEG improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. Polymer for preparing enzyme conjugates soluble in organic solvents; promising drug carrier. Group: Heterobifunctional PEG with Protected Amines. Alternative Names: PEG diamine mono methacrylamide, Methacrylamide poly(ethylene glycol) amine, PEG methacrylamide, PEG monomethacrylamide, PEG amine monomethacrylamide. Molecular Weight: average Mn 400 (by NMR) average Mn 400. | |
N-(1-Adamantyl)ethylenediamine Quick inquiry Where to buy Suppliers range | N-(1-Adamantyl)ethylenediamine. Group: Heterocyclic Organic Compound. Alternative Names: TimTec1_002953, Oprea1_805375, N-(1-Adamantyl)ethylenediamine, ZERO/001765, MolPort-002-713-121, NSC193472, AIDS211716, HMS1542G05, AIDS-211716, CID303798, 1-[N-(2-Aminoethyl)amino]adamantane, A1492, 1,2-Ethanediamine, N-tricyclo[3.3.1.1]dec-1-yl-, 37818-93-2. Grades: 96 %. CAS No. 37818-93-2. Molecular formula: C12H22N2. Mole weight: 194.32. IUPAC Name: N-(1-adamantyl)ethane-1,2-diamine. Exact Mass: 194.17800. Boiling Point: 295.5ºC at 760 mmHg. Flash Point: 154.2ºC. Density: 1.03 g/cm3. SMILES: C1C2CC3CC1CC(C2)(C3)NCCN. InChIKey: IQMUFNISQFPZJC-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
N-1-Fmoc-1,2-diaminoethane · hcl Quick inquiry Where to buy Suppliers range | N-1-Fmoc-1,2-diaminoethane · hcl. Group: Heterocyclic Organic Compound. Alternative Names: (9H-Fluoren-9-yl)methyl 2-aminoethylcarbamate;(9H-Fluoren-9-yl)methyl 2-aminoethylcarbamate hydrochloride;N-(9-Fluorenylmethyloxycarbonyl)-ethylenediamine hydrochloride;N-1-Fmoc-1,2-diaminoethane hydrochloride;Fmoc-EDA*HCl. Grades: 95%. CAS No. 166410-32-8. Molecular formula: C17H18N2O2·HCl. Mole weight: 318.80. | |
N1,N1'-(Ethane-1,2-diyl)bis(propane-1,3-diamine) Quick inquiry Where to buy Suppliers range | N1,N1'-(Ethane-1,2-diyl)bis(propane-1,3-diamine). Group: Nitrogen-Donor Ligands. Alternative Names: N,N'-Bis(3-aminopropyl)ethylenediamine; 1,5,8,12-Tetraazadodecane. Grades: 98%. CAS No. 10563-26-5. Product ID: ACM10563265-2. Molecular formula: C8H22N4. Mole weight: 174.29. IUPAC Name: N'-[2-(3-aminopropylamino)ethyl]propane-1,3-diamine. Appearance: Liquid. EC Number: 234-147-9. SMILES: C(CN)CNCCNCCCN. | |
N-(1-Naphthyl)ethylenediamine dihydrochloride C12H14N2.2HCl Quick inquiry Where to buy Suppliers range | 25g Pack Size. Group: Amines, Building Blocks, Stains & Indicators. Formula: C12H14N2.2HCl. CAS No. 1465-25-4. Prepack ID 33355053-25g. Molecular Weight 259.17. See USA prepack pricing. | |
N-(2-Aminoethyl)-3-Aminopropyltrimethoxysilane Quick inquiry Where to buy Suppliers range | N-(2-Aminoethyl)-3-Aminopropyltrimethoxysilane. Group: Silanes and Silicones. CAS No. 1760-24-3. Product ID: A0700. Categories: n-[3-(trimethoxysilyl) propyl]ethylenediamine, n1-(3-(trimethoxysilyl)propyl) ethane-1,2-diamine, en-aptas. | |
N-(2-Aminoethyl)-N-[2-(benzylamino)ethyl]ethylenediamine Quick inquiry Where to buy Suppliers range | N-(2-Aminoethyl)-N-[2-(benzylamino)ethyl]ethylenediamine. Group: Heterocyclic Organic Compound. Alternative Names: N-(2-aminoethyl)-N-[2-(benzylamino)ethyl]ethylenediamine;N-(2-Aminoethyl)-N-[2-[(phenylmethyl)amino]ethyl]-1,2-ethanediamine;N-[2-(Benzylamino)ethyl]-N-(2-aminoethyl)ethylenediamine;Einecs 244-734-1. Grades: 96%. CAS No. 22029-44-3. Molecular formula: C13H24N4. Mole weight: 236.35646. IUPAC Name: N-[2-[2-(benzylamino)ethylamino]ethyl]ethane-1,2-diamine. Exact Mass: 236.20000. EC Number: 244-734-1. Boiling Point: 387.6ºC at 760mmHg. Flash Point: 222.1ºC. Density: 1.006g/cm3. SMILES: C1=CC=C(C=C1)CNCCNCCNCCN. InChIKey: XXOQMYGARAONKF-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 4. | |
N-(2-Chloroethyl)-1,2-ethanediamine Dihydrochloride Quick inquiry Where to buy Suppliers range | N-(2-Chloroethyl)-1,2-ethanediamine Dihydrochloride. Uses: N-(2-Chloroethyl)-1,2-ethanediamine Dihydrochloride is an analog of 2-(2-Aminoethylamino)ethanol (A608990); a reagent used in the synthesis of various pharmacologically active compounds and functional groups. Also used in the synthesis of antitumor anthracene-diones and antitumor DNA intercalators. More recently used in the synthesis of ionic liquids with various thermal, dielectric and catalytic properties. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package. Group: Other Ionic Liquids. Alternative Names: N-(2-Chloroethyl)-Ethylenediamine Dihydrochloride; N1-(2-Chloroethyl)-1,2-ethanediamine Hydrochloride (1:2). CAS No. 5590-29-4. Molecular formula: C4H13Cl3N2. Mole weight: 195.52. | |
N7-(2-Hydroxyethyl)guanine Quick inquiry Where to buy Suppliers range | An ethylene oxide-DNA adduct. Group: Biochemicals. Alternative Names: 2-Amino-1,7-dihydro-7-(2-hydroxyethyl)-. Grades: Highly Purified. CAS No. 53498-52-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
N7-(2-Hydroxyethyl)guanine-d4 Quick inquiry Where to buy Suppliers range | A labeled ethylene oxide-DNA adduct. Group: Biochemicals. Alternative Names: 2-Amino-1,7-dihydro-7-(2-hydroxyethyl-d4)-. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
Nanodiamond (particle size : <10nm) (Amine-modified) (3%, Dispersion in Ethylene Glycol) Quick inquiry Where to buy Suppliers range | Nanodiamond (particle size : <10nm) (Amine-modified) (3%, Dispersion in Ethylene Glycol). Group: Nanodiamonds. | |
N-Biotinyl-N'-(N-boc-S-trityl)cysteinyl ethylenediamine Quick inquiry Where to buy Suppliers range | N-Biotinyl-N'-(N-boc-S-trityl)cysteinyl ethylenediamine. Group: Biochemicals. Alternative Names: [ (1R) -2- [ [2- [ [5- [ (3aS, 4S, 6aR) -hexahydro-2-oxo-1H-thieno [3, 4-d] imidazol-4-yl] -1-oxopentyl] amino] ethyl] amino] -2-oxo-1- [ [ (triphenylmethyl) thio] methyl] ethyl] carbamic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 508234-94-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C39H49N5O5S2. US Biological Life Sciences. | Worldwide |
N-Biotinyl-N-(N-Boc-S-trityl)cysteinyl Ethylenediamine Quick inquiry Where to buy Suppliers range | Intermediate for the preparation of N-Biotinyl-N-cysteinyl Ethylenediamine. Group: Biochemicals. Alternative Names: [ (1R) -2- [ [2- [ [5- [ (3aS, 4S, 6aR) -hexahydro-2-oxo-1H-thieno [3, 4-d] imidazol-4-yl] -1-oxopentyl] amino] ethyl] amino] -2-oxo-1- [ [ (triphenylmethyl) thio] methyl] ethyl] carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 508234-94-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
N-Boc-ethylenediamine Quick inquiry Where to buy Suppliers range | N-Boc-ethylenediamine. Group: Biochemicals. Alternative Names: tert-Butyl N-(2-aminoethyl)carbamate; N-(2-Aminoethyl)carbamic acid 1,1-dimethylethyl ester; (2-Aminoethyl)carbamic acid tert-butyl ester. Grades: Highly Purified. CAS No. 57260-73-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H16N2O2. US Biological Life Sciences. | Worldwide |