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| Product | Description | |
|---|---|---|
| n2-Acetyl-9-[(2'-hydroxyethoxy)methyl]guanine | Heterocyclic Organic Compound. Alternative Names: N2-ACETYL-9-[(2'-HYDROXYETHOXY)METHYL]GUANINE; 2-(Acetylamino)-9-(2-hydroxyethoxymethyl)-9H-purine-6(1H)-one; 2-(Acetylamino)-9-[(2-hydroxyethoxy)methyl]-9H-purine-6(1H)-one; 2-Acetylamino-9-[(2-hydroxyethoxy)methyl]-1, 9-dihydro-6H-purin-6-one; N-[6, 9-Dihydr. CAS No. 110104-37-5. Molecular formula: C10H13N5O4. Mole weight: 267.24. Catalog: ACM110104375. |  |
| N2-Acetyl Acyclovir | Acyclovir impurity. Group: Biochemicals. Alternative Names: N-[6,9-Dihydro-9-[(2-hydroxyethoxy)methyl]-6-oxo-1H-purin-2-yl]acetamide; 9-[(2-Hydroxyethoxy)methyl]-N2-acetylguanine. Grades: Highly Purified. CAS No. 110104-37-5. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| N2-Acetyl Acyclovir | N2-Acetyl Acyclovir. Uses: For analytical and research use. Group: Impurity standards. CAS No. 110104-37-5. Pack Sizes: 100MG. IUPAC Name: N-[9-(2-hydroxyethoxymethyl)-6-oxo-1H-purin-2-yl]acetamide. Molecular Formula: C10H13N5O4. Mole Weight: 267.24. Catalog: APS110104375A. SMILES: CC(=O)NC1=Nc2c(ncn2COCCO)C(=O)N1. Format: Neat. Shipping: Room Temperature. |  |
| N-[2-(Acetylamino)-2-deoxy-6-O-(α-L-fucopyranosyl)-β-D-glucopyranosyl]-N2-Fmoc-L-asparagine | Fmoc-Asn(Fucα1,6GlcNAc)-OH is a Asn-linked disaccharide derivative, a substrate of mutant Endo-β-N-acetylglucosaminidase from Streptococcus pneumoniae. Synonyms: N-[2-(Acetylamino)-2-deoxy-6-O-(6-deoxy-α-L-galactopyranosyl)-β-D-glucopyranosyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-asparagine; Fmoc-Asn(Fucα1,6GlcNAc)-OH. CAS No. 1308872-02-7. Molecular formula: C33H41N3O14. Mole weight: 703.69. |  |
| N2-Acetylguanine | N2-Acetylguanine. Group: Biochemicals. Alternative Names: 2-N-Acetylguanine; 2-Acetamido-6-hydroxypurine. Grades: Highly Purified. CAS No. 19962-37-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H7N5O2. US Biological Life Sciences. | Worldwide |
| N2-Acetylguanine (2-N-Acetylguanine, 2-Acetamido-6-hydroxypurine) | N2-Acetylguanine (2-N-Acetylguanine, 2-Acetamido-6-hydroxypurine). Group: Biochemicals. Alternative Names: 2-N-Acetylguanine, 2-Acetamido-6-hydroxypurine. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| n2-Acetyl-o6-(diphenylcarbamoyl)guanine | Heterocyclic Organic Compound. Alternative Names: N2-ACETYL-O6-(DIPHENYLCARBAMOYL)GUANINE. CAS No. 112233-74-6. Molecular formula: C20H16N6O3. Mole weight: 388.38. Purity: 0.96. IUPACName: (2-acetamido-7H-purin-6-yl)N,N-diphenylcarbamate. Canonical SMILES: CC (=O)NC1=NC2=C (C (=N1)OC (=O)N (C3=CC=CC=C3)C4=CC=CC=C4)NC=N2. Catalog: ACM112233746. | |
| N-(2-Acetylphenyl)-2-(8-bromo-7-(but-2-yn-1-yl)-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl)acetamide | An impurity of Linagliptin, a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Synonyms: 1H-Purine-1-acetamide, N-(2-acetylphenyl)-8-bromo-7-(2-butyn-1-yl)-2,3,6,7-tetrahydro-3-methyl-2,6-dioxo-; Linagliptin impurity KH-2. Grades: ≥95%. CAS No. 2279114-31-5. Molecular formula: C20H18BrN5O4. Mole weight: 472.29. | |
| N-(2-acetylphenyl)-2-chloroacetamide | An impurity of Linagliptin, a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Synonyms: Acetamide, N-(2-acetylphenyl)-2-chloro-; Linagliptin Impurity A. Grades: ≥95%. CAS No. 6140-11-0. Molecular formula: C10H10ClNO2. Mole weight: 211.64. | |
| N-[2-[(Acetylthio)methyl]-1-oxo-3-phenylpropyl]glycine Methyl Ester | Intermediate for the synthesis of Thiorphan. Group: Biochemicals. Alternative Names: (+/-)-N-[2-[(Acetylthio)methyl]-1-oxo-3-phenylpropyl]glycine. Grades: Highly Purified. CAS No. 81110-05-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(2-aMino-2-oxoethyl)-2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetaMide;oxiracetaM related substance ISF3886 | Synonyms: N-(2-Amino-2-oxoethyl)-2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide; 2-[[2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetyl]amino]acetamide; 2-Amino-2-oxoethyl Oxiracetam; SCHEMBL9628959; DTXSID70470812; GJOHDELICCIKOS-UHFFFAOYSA-N; BCP31683; F19489; A899000; 2-(4-Hydroxy-2-oxo-1-pyrrolidineacetamido)acetamide; N~2~-[(4-Hydroxy-2-oxopyrrolidin-1-yl)acetyl]glycinamide. CAS No. 120428-80-0. Molecular formula: C8H13N3O4. Mole weight: 215.21. | |
| N-[2-Amino-3-[[[3- (aminocarbonyl) oxiranyl]carbonyl]amino]-1-oxopropyl]-L-valine | Heterocyclic Organic Compound. CAS No. 122535-47-1. Catalog: ACM122535471. | |
| N-(2-amino-3,5-dibromobenzyl)-N-(4-hydroxycyclohexyl)nitrous amide | N-(2-amino-3,5-dibromobenzyl)-N-(4-hydroxycyclohexyl)nitrous amide. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H17Br2N3O2. Mole Weight: 407.11. Catalog: APB10235. | |
| N-(2-Amino-3,8-dimethylimidazo[4,5-f]quinoxalin-5-yl) 2'-deoxyguanosine | N-(2-Amino-3,8-dimethylimidazo[4,5-f]quinoxalin-5-yl) 2'-deoxyguanosine. Group: Biochemicals. Alternative Names: N-(2-Amino-3,8-dimethyl-3H-imidazo[4,5-f]quinoxalin-5-yl)-2'-deoxyguanosine; N2-MeIQx-deoxyguanosine. Grades: Highly Purified. CAS No. 142038-30-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C21H22N10O4. US Biological Life Sciences. | Worldwide |
| N-(2-Amino-3,8-dimethylimidazo[4,5-f]quinoxalin-5-yl) 2'-Deoxyguanosine | Heterocyclic amines, such as 2-amino-3,8-dimethylimidazo[4,5-f]quinoxaline (MeIQx), are mutagenic/carcinogenic compounds formed during the cooking of protein-rich foods. An adduct of the potent dietary mutagen MeIQx. Uses: Heterocyclic amines, such as 2-amino-3,8-dimethylimidazo[4,5-f]quinoxaline (meiqx), are mutagenic/carcinogenic compounds formed during the cooking of protein-rich foods. an adduct of the potent dietary mutagen meiqx. Synonyms: N-(2-Amino-3,8-dimethyl-3H-imidazo[4,5-f]quinoxalin-5-yl)-2'-deoxyguanosine; N2-MeIQx-Deoxyguanosine. CAS No. 142038-30-0. Molecular formula: C21H22N10O4. Mole weight: 478.46. | |
| N-(2-Amino-4,5-dimethylphenyl)acetamide | Heterocyclic Organic Compound. Alternative Names: N-(2-Amino-4,5-dimethylphenyl)acetamide, 117044-02-7, Ambcb9199606, MolPort-005-958-509, STL411824, ZINC20157494, AKOS000299020, MCULE-1251381734, AJ-76200, AK124865, KB-298402, Y-6864. CAS No. 117044-02-7. Molecular formula: C10H14N2O. Mole weight: 178.230960 [g/mol]. Purity: 0.96. IUPACName: N-(2-amino-4,5-dimethylphenyl)acetamide. Catalog: ACM117044027. | |
| N-(2-Amino-4,6-dichloro-5-pyrimdinyl)formamide | N-(2-Amino-4,6-dichloro-5-pyrimdinyl)formamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 171887-03-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H4Cl2N4O. US Biological Life Sciences. | Worldwide |
| N-(2-Amino-4,6-dichloro-5-pyrimidinyl)formamide | Abacavir intermediate. A purine derivative. Group: Biochemicals. Alternative Names: N-(2-Amino-4,6-dichloropyrimidin-5-yl)formamide. Grades: Highly Purified. CAS No. 171887-03-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| N-[2-Amino-4-chloro-6-[[(1S,4R)-4-(hydroxymethyl)-2-cyclopenten-1-yl]amino]-5-pyrimidinyl]formamide | N-[2-Amino-4-chloro-6-[[(1S,4R)-4-(hydroxymethyl)-2-cyclopenten-1-yl]amino]-5-pyrimidinyl]formamide is a key intermediate of Abacavir in bulk drugs. Synonyms: N-[2-Amino-4-chloro-6-[[(1S,4R)-4-(hydroxymethyl)-2-cyclopenten-1-yl]amino]-5-pyrimidinyl]formamide; SCHEMBL4980169. CAS No. 229177-44-0. Molecular formula: C11H14ClN5O2. Mole weight: 283.71. | |
| N-(2-Amino-4-methylpentyl)carbamic acid 1,1-dimethylethyl ester | Heterocyclic Organic Compound. Alternative Names: tert-butyl N-(2-amino-4-methylpentyl)carbamate, 1117693-62-5, SCHEMBL2549589, MolPort-020-043-675, AKOS024134668, MCULE-2604486101, NE15783, DB-014573, EN300-74203, N-(2-amino-4-methylpentyl)Carbamic acid 1,1-dimethylethyl ester. CAS No. 1117693-62-5. Molecular formula: C11H24N2O2. Mole weight: 216.320460 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-(2-amino-4-methylpentyl)carbamate. Catalog: ACM1117693625. | |
| N-[2-Amino-6- (3, 5-dichlorophenyl) pyrido[2, 3-d]pyrimidin-7-yl]-N'- (1, 1-dimethylethyl) urea | N-[2-Amino-6- (3, 5-dichlorophenyl) pyrido[2, 3-d]pyrimidin-7-yl]-N'- (1, 1-dimethylethyl) urea is a broad tyrosine kinase inhibitor. N-[2-Amino-6- (3, 5-dichlorophenyl) pyrido[2, 3-d]pyrimidin-7-yl]-N'- (1, 1-dimethylethyl) urea inhibits PDGFr, FGFr, EGFr, and c-src tyrosine kinases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1135256-66-4. Pack Sizes: 5mg, 50mg. Molecular Formula: C18H18Cl2N6O, Molecular Weight: 405.28. US Biological Life Sciences. | Worldwide |
| N-[2-Amino-6-(3,5-dichlorophenyl)pyrido[2,3-d]pyrimidin-7-yl]-N'-(1,1-dimethylethyl)urea | 2H Labeled Compounds. Alternative Names: 1-(2-Amino-6-(3,5-dichlorophenyl)pyrido[2,3-d]pyrimidin-7-yl)-3-(tert-butyl)urea. CAS No. 1135256-66-4. Molecular formula: C18H18Cl2N6O. Mole weight: 405.28. Catalog: ACM1135256664. | |
| N-(2-amino-6-((4-fluorobenzyl)amino)pyridin-3-yl)acetamide | It is an impurity of Flupirtine. Flupirtine is a selective neuronal potassium channel opener that acts as an Analgesic, having substituted pyridine with central analgesic properties. Synonyms: Acetamide, N-[2-amino-6-[[(4-fluorophenyl)methyl]amino]-3-pyridinyl]-; Flupirtine Impurity 04. Grades: 99% by HPLC. CAS No. 91941-04-7. Molecular formula: C14H15FN4O. Mole weight: 274.29. | |
| N-(2-Amino-cyclohexyl)-acetamide | Heterocyclic Organic Compound. Alternative Names: N-(2-AMINO-CYCLOHEXYL)-ACETAMIDE. CAS No. 128651-92-3. Molecular formula: C8H16N2O. Mole weight: 156.22544. Catalog: ACM128651923. | |
| N-(2-Aminoethyl)-11-Aminoundecyltrimethoxysilane | Heterocyclic Organic Compound. Alternative Names: N-(2-AMINOMETHYL)-11-AMINOUNDECYLTRIMETHOXYSILANE; N-(2-AMINOETHYL)-11-AMINOUNDECYLTRIMETHOXYSILANE. CAS No. 121772-92-7. Molecular formula: C16H38N2O3Si. Mole weight: 334.57 g/mol. Density: 0,873 g/cm3. Catalog: ACM121772927. | |
| N- (2-Aminoethyl) -2- (2, 6-dichlorophenoxy) propanamide | Lofexidine intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 344443-16-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-(2-Aminoethyl)-2-(benzylphenylamino)acetamide | N-(2-Aminoethyl)-2-(benzylphenylamino)acetamide is an impurity of Antazoline. Synonyms: N-Phenyl-N-Bzl-Gly-2-aminoethylamide; Bn-N(Ph)Gly-NHEtNH2; N-benzyl-N-phenyl-glycine 2-aminoethylamide; N- (2-Aminoethyl)-2-[phenyl (phenylmethyl)amino]acetamide; Antazoline related compound A [USP]; Acetamide, N-(2-aminoethyl)-2-(phenyl(phenylmethyl)amino)-; N-(2-Aminoethyl)-2-(N-benzyl-N-phenylamino)acetamide. Grades: 95%. CAS No. 26953-37-7. Molecular formula: C17H21N3O. Mole weight: 283.37. | |
| N-(2-Amino-ethyl)-2-(benzyl-phenyl-amino)-acetamide maleate | N-(2-Amino-ethyl)-2-(benzyl-phenyl-amino)-acetamide maleate is an impurity of Antazoline. Synonyms: N-Phenyl-N-Bzl-Gly-2-aminoethylamide maleate; N-(2-Aminoethyl)-N2-benzyl-N2-phenylglycinamide (2Z)-2-butenedioate (1:1); Bn-N(Ph)Gly-NHEtNH2 maleate; N-benzyl-N-phenyl-glycine 2-aminoethylamide maleate; N-(2-Aminoethyl)-2-[phenyl(phenylmethyl)amino]acetamide maleate; Antazoline related compound A [USP] maleate; Acetamide, N-(2-aminoethyl)-2-(phenyl(phenylmethyl)amino)-, maleate (1:1). Grades: 95%. CAS No. 1185241-40-0. Molecular formula: C21H25N3O5. Mole weight: 399.44. | |
| N-(2-Amino-ethyl)-2-(benzyl-phenyl-amino)-acetamide maleate | Heterocyclic Organic Compound. Alternative Names: n-(2-amino-ethyl)-2-(benzyl-phenyl-amino)-acetamide maleate, 1185241-40-0, PubChem17185, ACT04872, n-(2-aminoethyl)-2-(benzylphenylamino)acetamide maleate, N-(2-Aminoethyl)-2-(benzylphenylamino) acetamide maleate, 26953-37-7. CAS No. 1185241-40-0. Molecular formula: C21H25N3O5. Mole weight: 399.440300 [g/mol]. Purity: 0.96. IUPACName: N-(2-aminoethyl)-2-(N-benzylanilino)acetamide;(Z)-but-2-enedioic acid. Catalog: ACM1185241400. | |
| N- (2-Aminoethyl) -2-[phenyl (phenylmethyl) amino]acetamide | N- (2-Aminoethyl) -2-[phenyl (phenylmethyl) amino]acetamide. Group: Biochemicals. Alternative Names: N- (2-Aminoethyl) -2- (N-benzylanilino) acetamide. Grades: Highly Purified. CAS No. 26953-37-7. Pack Sizes: 250mg. Molecular Formula: C17H21N3O, Molecular Weight: 283.37. US Biological Life Sciences. | Worldwide |
| N- (2-Aminoethyl) -3-aminopropyl methyldimethoxysilane | N- (2-Aminoethyl) -3-aminopropyl methyldimethoxysilane. Group: Biochemicals. Grades: Highly Purified. CAS No. 3069-29-2. Pack Sizes: 250g. US Biological Life Sciences. | Worldwide |
| N-(2-Aminoethyl)-3-Aminopropyltrimethoxysilane | 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) -3- (trimethoxysilyl) propylamine | N- (2-Aminoethyl) -3- (trimethoxysilyl) propylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1760-24-3. Pack Sizes: 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| N- (2-Aminoethyl) -3- (trimethoxysilyl) propylamine 98+% (GC) | N- (2-Aminoethyl) -3- (trimethoxysilyl) propylamine 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 1760-24-3. Pack Sizes: 100g, 250g, 1Kg, 4Kg, 16Kg. US Biological Life Sciences. | Worldwide |
| N- (2-Aminoethyl) -4- (1, 1-dimethylethyl) -2, 6-dimethyl Benzene acetamide | N- (2-Aminoethyl) -4- (1, 1-dimethylethyl) -2, 6-dimethyl Benzene acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 94266-17-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H26N2O. US Biological Life Sciences. | Worldwide |
| N-(2-Aminoethyl)-4-chlorobenzamide Hydrochloride | A competitive, time-dependent reversible inhibitor of monamine oxidase-B (MAO-B) is also an analogue of N-(2-Aminoethyl)benzamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-(2-Aminoethyl)-4-Piperidinol | N-(2-Aminoethyl)-4-Piperidinol. Group: Biochemicals. Grades: Highly Purified. CAS No. 129999-60-6. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C7H16N2O. US Biological Life Sciences. | Worldwide |
| N-(2-Aminoethyl)-4-Piperidinol ≥95% (NMR) | N-(2-Aminoethyl)-4-Piperidinol ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| N- (2-Aminoethyl) -5-chloro-1-naphthalene sulfonamide, hydrochloride | N- (2-Aminoethyl) -5-chloro-1-naphthalene sulfonamide, hydrochloride. Group: Biochemicals. Alternative Names: A-3. Grades: Highly Purified. CAS No. 78957-85-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C12H14Cl2N2O2S. US Biological Life Sciences. | Worldwide |
| N-(2-Aminoethyl)-5-chloroisoquinoline-8-sulfonamide | N-(2-Aminoethyl)-5-chloroisoquinoline-8-sulfonamide. Group: Biochemicals. Alternative Names: N- (2-Aminoethyl ) -5-chloro -8-isoquinolinesulfonamid e ; CKI-7. Grades: Highly Purified. CAS No. 120615-25-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H12ClN3O2S. US Biological Life Sciences. | Worldwide |
| N-(2-Aminoethyl)-5-chloroisoquinoline-8-sulfonamide | Heterocyclic Organic Compound. Alternative Names: N-(2-Aminoethyl)-5-chloroisoquinoline-8-sulfonamide;CKI 7 dihydrochloride. CAS No. 120615-25-0. Molecular formula: C11H12ClN3O2S. Appearance: Off-White to Pale Yellow Solid. Catalog: ACM120615250. | |
| N-(2-Aminoethyl)-5-chloroisoquinoline-8-sulfonamide Dihydrochloride | Found to have a potent inhibitory action against casein kinase 1 completely with respect to ATP and a much weaker effect on casein kinase 2 and other protein kinases. Group: Biochemicals. Alternative Names: CKI-7 Dihydrochloride. Grades: Highly Purified. CAS No. 1177141-67-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N- (2-Aminoethyl ) -5-isoquinolinesulfonamid e | The free base of H-9. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N- (2-Aminoethyl ) -5-isoquinolinesulfonamid e hydrochloride | N- (2-Aminoethyl ) -5-isoquinolinesulfonamid e hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 116970-50-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H14ClN3O2S. US Biological Life Sciences. | Worldwide |
| N- (2-Aminoethyl ) -5-isoquinolinesulfonamid e Hydrochloride. | A potent competitive inhibitor of protein kinase C, cGMP-, and cAMP-dependent protein kinase with respect to ATP. Group: Biochemicals. Grades: Highly Purified. CAS No. 116970-50-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(2-Aminoethyl)aminomethyl polystyrene resin, 200-400 mesh, 2% DVB, >1.2meq/g | Suitable for use in functionalized supports for solid-phase synthesis. Many supports can be made by acylating this resin with carboxylic acid-containing linkers using standard amide bond-formation methods. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| N-(2-Amino-ethyl)-benzene-1,2-diamine | Heterocyclic Organic Compound. Alternative Names: N-(2-AMINO-ETHYL)-BENZENE-1,2-DIAMINE. CAS No. 128995-76-6. Molecular formula: C8H13N3. Mole weight: 151.21. Catalog: ACM128995766. | |
| N-(2-Aminoethyl)biotinamide | N- (2-Aminoethyl) biotinamide. Group: Biochemicals. Alternative Names: (3aS,4S,6aR)-N-(2-Aminoethyl)hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide; [3aS-(3a-a,4b,6a-a)]-N-(2-Aminoethyl)hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide. Grades: Highly Purified. CAS No. 111790-37-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C12H22N4O2S. US Biological Life Sciences. | Worldwide |
| N-(2-Aminoethyl)biotinamide | Heterocyclic Organic Compound. Alternative Names: (3aS,4S,6aR)-N-(2-Aminoethyl)hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide; [3aS-(3aα, 4β, 6aα)]-N-(2-Aminoethyl)hexahydro-2-oxo- 1H-thieno[3,4-d]imidazole-4-pentanamide. CAS No. 111790-37-5. Molecular formula: C12H22N4O2S. Mole weight: 286.39. Appearance: Off-White to Pale Yellow Solid. Purity: 0.96. IUPACName: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-(2-aminoethyl)pentanamide. Canonical SMILES: C1C2C(C(S1)CCCCC(=O)NCCN)NC(=O)N2. Density: 1.189g/cm³. Catalog: ACM111790375. | |
| N-(2-Aminoethyl)-biotinamide | N-(2-Aminoethyl)-biotinamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-(2-Aminoethyl) Cyclopamine | A deriviative of Cyclopamine, which demonstrates teratogenic properties and has been shown to reverse effects ofoncogenic mutations in Smoothened and Patched.1. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| N-(2-Aminoethyl)dodecanamide | Heterocyclic Organic Compound. Alternative Names: N-(2-Aminoethyl)dodecanamide, Dodecanamide, N-(2-aminoethyl)-, CID82394, EINECS 233-381-9, Dodecanoic acid, ethylenediamine monoamide, 10138-02-0. CAS No. 10138-02-0. Molecular formula: C14H30N2O. Mole weight: 242.401 g/mol. Purity: 0.96. IUPACName: N-(2-aminoethyl)dodecanamide. Density: 0.9g/cm³. Catalog: ACM10138020. | |
| N-(2-aminoethyl)ethanesulfonamide | N-heterocyclic Compound. CAS No. 1016493-12-1. Molecular formula: C4H12N2O2S. Mole weight: 152.22. Density: ~1.2 g/cm3(Predicted). Catalog: ACM1016493121. | |
| N-(2-Aminoethyl)glycine | 1g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C4H10N2O2. CAS No. 24123-14-6. Prepack ID 84717364-1g. Molecular Weight 118.13. See USA prepack pricing. |  |
| N-(2-Aminoethyl)glycine | N-(2-Aminoethyl)glycine. Group: Biochemicals. Alternative Names: AEGethylenediamine-N-acetic acid. Grades: Highly Purified. CAS No. 24123-14-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H10N2O2. US Biological Life Sciences. | Worldwide |
| N-(2-Aminoethyl)glycine (AEG. Ethylenediamine-N-acetic Acid) | N-(2-Aminoethyl)glycine (AEGEthylenediamine-N-acetic Acid). Group: Biochemicals. Alternative Names: AEGEthylenediamine-N-acetic Acid. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-(2-Aminoethyl)isopropanol amine | Heterocyclic Organic Compound. Alternative Names: 1-(2-Aminoethylamino)-2-propanol, EINECS 204-657-6, N-(. beta. -Hydroxypropyl)ethylenediamine, 1-((2-Aminoethyl)amino)-2-propanol, 1-((2-Aminoethyl)amino)propan-2-ol, N-(2-Hydroxypropyl)-1,2-ethanediamine, 2-Propanol, 1-((2-aminoethyl)amino)-, 2-Propanol, 1-((2-aminoethyl)amino)-, homopolymer, 121565-46-6, 123-84-2, 68072-46-8. CAS No. 123-84-2. Molecular formula: C5H14N2O. Mole weight: 118.18. Purity: 0.97. IUPACName: 1-(2-aminoethylamino)propan-2-ol. Canonical SMILES: CC(CNCCN)O. Density: 0.973g/cm³. ECNumber: 204-657-6. Catalog: ACM123842. | |
| N-(2-Aminoethyl)maleimide hydrochloride | N-(2-Aminoethyl)maleimide (2-Maleimidoethylamine) hydrochloride is a cross-linker. N-(2-Aminoethyl)maleimide hydrochloride can be used to prepare MMP-2 sensitive nanosystem, and for cancer research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 2-Maleimidoethylamine hydrochloride. CAS No. 134272-64-3. Pack Sizes: 1 g; 5 g. Product ID: HY-W068119A. |  |
| N-(2-Aminoethyl)maleimide hydrochloride | N-(2-Aminoethyl)maleimide hydrochloride. Group: Crosslinkers. Alternative Names: N-(2-Aminoethyl)maleimide hydrochloride; 2-Maleimidoethylamine hydrochloride. CAS No. 134272-64-3. Product ID: 1-(2-aminoethyl)pyrrole-2,5-dione; hydrochloride. Molecular formula: 176.6g/mol. Mole weight: C6H9ClN2O2. C1=CC(=O)N(C1=O)CCN.Cl. InChI=1S/C6H8N2O2. ClH/c7-3-4-8-5(9)1-2-6(8)10; /h1-2H, 3-4, 7H2; 1H. NJQOCRDPGFWEKA-UHFFFAOYSA-N. 97+%. |  |
| N-(2-Aminoethyl)maleimide trifluoroacetic acid | N-(2-Aminoethyl)maleimide trifluoroacetic acid. Group: Biochemicals. Alternative Names: 1-(2-Aminoethyl)-1H-pyrrole-2,5-dione 2,2,2-trifluoroacetate. Grades: Highly Purified. CAS No. 146474-00-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C8H9F3N2O4. US Biological Life Sciences. | Worldwide |
| N-(2-Aminoethyl)maleimide, Trifluoroacetic Acid | A thiol-reactive cross-linking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N- (2-Aminoethyl) Methanesulfonamide Hydrochloride | N- (2-Aminoethyl) Methanesulfonamide Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N- (2-Aminoethyl) Methanesulfonamide Hydrochloride ≥95% (NMR) | N- (2-Aminoethyl) Methanesulfonamide Hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-(2-Aminoethyl)-N'-[2-(1-piperazinyl)ethyl]ethylenediamine | Synonyms: N-(2-Aminoethyl)-N'-(2-(1-piperazinyl)ethyl)ethylenediamine; 1,2-Ethanediamine, N-(2-aminoethyl)-N'-(2-(1-piperazinyl)ethyl)-; 1,2-Ethanediamine, N-(2-aminoethyl)-N'-[2-(1-piperazinyl)ethyl]-; 1,2-Ethanediamine, N1-(2-aminoethyl)-N2-(2-(1-piperazinyl)ethyl)-. Grades: 95%. CAS No. 31295-49-5. Molecular formula: C31H50O13. Mole weight: 215.339. | |
| N-(2-Aminoethyl)-N-(2-hydroxyethyl)octadecanamide | Heterocyclic Organic Compound. Alternative Names: EINECS 204-394-7, CID67119, N-(2-Aminoethyl)-N-(2-hydroxyethyl)stearamide, Octadecanamide, N-(2-aminoethyl)-N-(2-hydroxyethyl)-, 120-41-2. CAS No. 120-41-2. Molecular formula: C22H46N2O2. Mole weight: 370.613 g/mol. Purity: 0.96. IUPACName: N-(2-aminoethyl)-N-(2-hydroxyethyl)octadecanamide. Density: 0.932g/cm³. Catalog: ACM120412. | |
| N- (2-Aminoethyl) -N- (2-Sulfothioacetamid) biotinamide, Sodium Salt | Selective probe used to label extracellular thiol groups. Group: Biochemicals. Alternative Names: TS Biotin Ethylenediamine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(2-Aminoethyl)-N-ethyl-m-toluidine | N-(2-Aminoethyl)-N-ethyl-m-toluidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 19248-13-6. Pack Sizes: 2g, 5g, 10g, 25g. Molecular Formula: C11H18N2. US Biological Life Sciences. | Worldwide |
| N-(2-Aminoethyl)-N-methyl-carbamic Acid 1,1-Dimethylethyl Ester | N-(2-Aminoethyl)-N-methyl-carbamic Acid 1,1-Dimethylethyl Ester. Group: Biochemicals. Alternative Names: 2-Aminoethyl (methyl)carbamic Acid tert-Butyl Ester; 2-Methylpropan-2-yl N-(2-Aminoethyl)-N-methylcarbamate; N-(2-Aminoethyl)-N-methyl-N-(tert-butoxycarbonyl)amine; N-(2-Aminoethyl)-N-methylcarbamic Acid tert-Butyl Ester; N-Boc-N-methylethylenediamine; tert-Butyl 2-aminoethyl (methyl)carbamate; tert-Butyl N-(2-aminoethyl)-N-(methyl)carbamate; tert-Butyl N-Methyl-N-(2-aminoethyl)carbamate. Grades: Highly Purified. CAS No. 121492-06-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(2-Aminoethyl)palmitamide phosphate | Heterocyclic Organic Compound. CAS No. 100021-82-7. Catalog: ACM100021827. | |
| N-(2-Amino-ethyl)phthalimide hydrochloride | N-(2-Amino-ethyl)phthalimide hydrochloride. Group: Biochemicals. Alternative Names: 2-(2-Aminoethyl)-1H-isoindole-1,3(2H)-dione hydrochloride; 2-(2-Aminoethyl)-2,3-dihydro-1H-isoindole-1,3-dione hydrochloride. Grades: Highly Purified. CAS No. 30250-67-0. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
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