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| Product | Description | |
|---|---|---|
| N-(2-Acryloyloxyethyl)-N-benzyl-N,N-dimethylammonium Chloride (ca. 75% in water) (stabilized with MEHQ) | N-(2-Acryloyloxyethyl)-N-benzyl-N,N-dimethylammonium Chloride (ca. 75% in water) (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Product Category: Acrylate Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 46830-22-2. Molecular formula: C14H20ClNO2. Mole weight: 269.77 g/mol. Product ID: ACM-MO-46830222. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-(2-Amino-1-methylethyl)-N,N-dimethylamine | N-(2-Amino-1-methylethyl)-N,N-dimethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4026858, 1-Amino-2-(dimethylamino)propane, N2,N2-Dimethyl-1,2-propanediamine, MolPort-003-758-542, NSC166331, 1,2-Propanediamine, N2,N2-dimethyl-, ALBB-000070, CID89217, EINECS 243-280-1, 2-DIMETHYLAMINO-N-PROPYLAMINE, N2,N2-Dimethylpropane-1,2-diamine, STK502192, NSC 166331, N~2~,N~2~-dimethylpropane-1,2-diamine, [2-(N,N-Dimethyl)]-1,2-propanediamine, N-(2-amino-1-methylethyl)-N,N-dimethylamine, 19764-58-0, 27255-46-5, 63787-54-2. Product Category: Heterocyclic Organic Compound. CAS No. 19764-58-0. Molecular formula: C5H14N2. Mole weight: 102.18. Purity: 0.96. IUPACName: 2-N,2-N-dimethylpropane-1,2-diamine. Canonical SMILES: CC(CN)N(C)C. ECNumber: 243-280-1. Product ID: ACM19764580. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-2-oxoethyl)-3-oxobutyramide | N-(2-Amino-2-oxoethyl)-3-oxobutyramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 242-879-5, CID87958, N-(2-Amino-2-oxoethyl)-3-oxobutyramide, 19206-95-2. Product Category: Heterocyclic Organic Compound. CAS No. 19206-95-2. Molecular formula: C6H10N2O3. Mole weight: 158.155200 [g/mol]. Purity: 0.96. IUPACName: N-(2-amino-2-oxoethyl)-3-oxobutanamide. Density: 1.203g/cm³. Product ID: ACM19206952. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-amino-2-oxoethyl)-4-arsorosobenzamide | N-(2-amino-2-oxoethyl)-4-arsorosobenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ANTINEOPLASTIC-12722, NIOSH/CV2343200, NSC12722, CID224343, p-Arsenoso-N-(carbamoylmethyl)benzamide, Benzamide, p-arsenoso-N-(carbamoylmethyl)-, CV2343200, 5425-16-1. Product Category: Heterocyclic Organic Compound. CAS No. 5425-16-1. Molecular formula: C9H9AsN2O3. Mole weight: 268.101 g/mol. Purity: 0.96. IUPACName: N-(2-amino-2-oxoethyl)-4-arsorosobenzamide. Product ID: ACM5425161. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Amino-2-oxoethyl)acrylamide | N-(2-Amino-2-oxoethyl)acrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(Carbamoylmethyl)acrylamide; N-Acryloylglycinamide. Product Category: Acrylamide Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 2479-62-1. Molecular formula: C5H8N2O2. Mole weight: 128.13 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-2479621. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-3,5-dibromobenzyl-N-cyclohexylmethylamine | N-2-Amino-3,5-dibromobenzyl-N-cyclohexylmethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-2-AMINO-3,5-DIBROMOBENZYL-N-CYCLOHEXYLMETHYLAMINE;2,4-Dibromo-6-([cyclohexyl(methyl)amino]methyl)aniline;2-Amino-3,5-dibromo-N-cyclohexyl-N-methyl benzenemethanamine;2-Amino-3,5-dibromo-N-cyclohexyl-N-methylbenzenemathanamine;Benzenemethanamine, 2-amin. Product Category: Heterocyclic Organic Compound. CAS No. 3572-43-8. Molecular formula: C14H20N2Br2. Mole weight: 376.13. Density: 1.57 g/cm³. Product ID: ACM3572438. Alfa Chemistry ISO 9001:2015 Certified. Categories: bromhexine. | |
| 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 | N-(2-Amino-3,8-dimethylimidazo[4,5-f]quinoxalin-5-yl)2'-deoxyguanosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-Amino-3,8-dimethyl-3H-imidazo[4,5-f]quinoxalin-5-yl)-2'-deoxyguanosine; N2-MeIQx-Deoxyguanosine. Product Category: Heterocyclic Organic Compound. CAS No. 142038-30-0. Molecular formula: C21H22N10O4. Mole weight: 478.46. Purity: 0.96. IUPACName: 2-[(2-amino-3,8-dimethylimidazo[4,5-f]quinoxalin-5-yl)amino]-9-[(2R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one. Canonical SMILES: CC1=NC2=C3C(=CC(=C2N=C1)NC4=NC(=O)C5=C(N4)N(C=N5)C6CC(C(O6)CO)O)N(C(=N3)N)C. Density: 1.93g/cm³. Product ID: ACM142038300. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | N-(2-Amino-4,5-dimethylphenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM117044027. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Solifenacin intermediate. CAS No. 171887-03-9. Product ID: 8-04595. Molecular formula: C5H4Cl2N4O. Mole weight: 207.02. Purity: 0.99. |  |
| 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-bromo-5-(trifluoromethyl)phenyl]-acetamide | N-[2-Amino-4-bromo-5-(trifluoromethyl)phenyl]-acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 157554-73-9, N-[2-Amino-4-bromo-5-(trifluoromethyl)phenyl]-acetamide, N-[2-amino-4-bromo-5-(trifluoromethyl)phenyl]acetamide, CTK4C9396, MolPort-009-196-418, ANW-55440, ZINC43828077, AKOS005073500, aminobromotrifluoromethylphenylacetamide, AB50360, AG-L-22181, MCULE-6364882389, MD-0065, RP15973, AK-65841, KB-258466, FT-0681707, I14-30363. Product Category: Heterocyclic Organic Compound. CAS No. 157554-73-9. Molecular formula: C9H8BrF3N2O. Mole weight: 297.08. Purity: 0.96. IUPACName: N-[2-amino-4-bromo-5-(trifluoromethyl)phenyl]acetamide. Canonical SMILES: CC(=O)NC1=C(C=C(C(=C1)C(F)(F)F)Br)N. Product ID: ACM157554739. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-methylphenyl)cyclopentanecarboxamide | N-(2-Amino-4-methylphenyl)cyclopentanecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-AMINO-4-METHYLPHENYL)CYCLOPENTANECARBOXAMIDE, 946753-31-7, Ambcb4026961, AGN-PC-01KXB5, CTK5H6964, ZINC08703513, AKOS000100453, AG-H-90732, MCULE-8966102806. Product Category: Heterocyclic Organic Compound. CAS No. 946753-31-7. Molecular formula: C13H18N2O. Mole weight: 218.294820 [g/mol]. Purity: 0.96. IUPACName: N-(2-amino-4-methylphenyl)cyclopentanecarboxamide. Canonical SMILES: CC1=CC(=C(C=C1)NC(=O)C2CCCC2)N. Density: 1.174g/cm³. Product ID: ACM946753317. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-((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-6-chloro-4-pyrimidinyl)-N-benzylamine | N-(2-Amino-6-chloro-4-pyrimidinyl)-N-benzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N4-BENZYL-6-CHLORO-2,4-PYRIMIDINEDIAMINE;N-(2-AMINO-6-CHLORO-4-PYRIMIDINYL)-N-BENZYLAMINE;BUTTPARK 17\06-33;2,4-PYRIMIDINEDIAMINE, 6-CHLORO-N4-(PHENYLMETHYL)-;6-CHLORO-N4-(PHENYLMETHYL)-2,4-PYRIMIDINEDIAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 91066-67-0. Molecular formula: C11H11ClN4. Mole weight: 234.68. Product ID: ACM91066670. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Aminoethyl)-11-Aminoundecyltrimethoxysilane | N-(2-Aminoethyl)-11-Aminoundecyltrimethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-AMINOMETHYL)-11-AMINOUNDECYLTRIMETHOXYSILANE;N-(2-AMINOETHYL)-11-AMINOUNDECYLTRIMETHOXYSILANE. Product Category: Heterocyclic Organic Compound. CAS No. 121772-92-7. Molecular formula: C16H38N2O3Si. Mole weight: 334.57 g/mol. Density: 0,873 g/cm3. Product ID: ACM121772927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-[4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)phenoxy]-acetamide hydrochloride | N-(2-Aminoethyl)-2-[4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)phenoxy]-acetamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Papaxac; XAC; Lopac-X-103; xanthine amine congener; Xanthine amine congener xac. Product Category: Heterocyclic Organic Compound. CAS No. 96865-92-8. Molecular formula: 464.95. Mole weight: C21H28N6O4.HCl. Purity: >98 %. IUPACName: N-(2-aminoethyl)-2-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)phenoxy]acetamide. Density: 1.262g/cm³. Product ID: ACM96865928. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Aminoethyl)-2-(methylamino)benzamide | N-(2-Aminoethyl)-2-(methylamino)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-aminoethyl)-2-(methylamino)benzamide, 174878-15-0, SureCN5055189, AKOS010634419, RL02241, AK132879, KB-55321. Product Category: Heterocyclic Organic Compound. CAS No. 174878-15-0. Molecular formula: C10H15N3O. Mole weight: 193.245600 [g/mol]. Purity: 0.96. IUPACName: N-(2-aminoethyl)-2-(methylamino)benzamide. Canonical SMILES: CNC1=CC=CC=C1C(=O)NCCN. Product ID: ACM174878150. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Aminoisobutyldimethylmethoxysilane | N-(2-Aminoethyl)-3-Aminoisobutyldimethylmethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-AMINOETHYL)-3-AMINOISOBUTYLDIMETHYLMETHOXYSILANE;(AMINOETHYLAMINO)-3-ISOBUTYLDIMETHYLMETHOXYSILANE. Product Category: Heterocyclic Organic Compound. CAS No. 31024-49-4. Molecular formula: C9H24N2OSi. Mole weight: 204.39 g/mol. Density: 0,9. Product ID: ACM31024494. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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)-9-octadecenamide | N-(2-Aminoethyl)-9-octadecenamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 288-375-9, N-(2-Aminoethyl)-9-octadecenamide, CID6366093, 85712-16-9. Product Category: Heterocyclic Organic Compound. CAS No. 85712-16-9. Molecular formula: C20H40N2O. Mole weight: 324.544400 [g/mol]. Purity: 0.96. IUPACName: (E)-N-(2-aminoethyl)octadec-9-enamide. Product ID: ACM85712169. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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 | 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)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)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 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 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)methacrylamide hydrochloride | N-(2-Aminoethyl)methacrylamide hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 76259-32-0. Molecular formula: (C6H12N2O)HCl. Product ID: ACM76259320. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambsda500001239, Ethylenediamine, N-ethyl-N-m-tolyl-, N-(2-Aminoethyl)-N-ethyl-m-toluidine, N-Ethyl-N-(m-tolyl)ethylenediamine, EINECS 242-914-4, MolPort-001-791-399, NSC151043, NSC 151043, ALBB-007240, CID87984, STK504396, N-Ethyl-N-(beta-aminoethyl)-m-toluidine, 1,2-Ethanediamine, N-ethyl-N-(3-methylphenyl)-, N-ethyl-N-(3-methylphenyl)ethane-1,2-diamine, LS-195445, N-Ethyl-N-(.beta.-aminoethyl)-m-toluidine, A1284, Ethylenediamine, N-ethyl-N-m-tolyl- (8CI), 1,2-Ethanediamine, N1-ethyl-N1-(3-methylphenyl)-, N-(2-aminoethyl)-N-ethyl-N-(3-methylphenyl)amine. Product Category: Heterocyclic Organic Compound. CAS No. 19248-13-6. Molecular formula: C11H18N2. Mole weight: 178.27. Purity: 0.96. IUPACName: N-ethyl-N-(3-methylphenyl)ethane-1,2-diamine. Canonical SMILES: CCN(CCN)C1=CC=CC(=C1)C. Density: 0.988g/cm³. ECNumber: 242-914-4. Product ID: ACM19248136. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)-N-octylethane-1,2-diamine | N'-(2-Aminoethyl)-N-octylethane-1,2-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 230-682-7, CID81682, N-(2-Aminoethyl)-N-octylethylenediamine, 7261-59-8. Product Category: Heterocyclic Organic Compound. CAS No. 7261-59-8. Molecular formula: C12H29N3. Mole weight: 215.379 g/mol. Purity: 0.96. IUPACName: N-[2-(octylamino)ethyl]ethane-1,2-diamine. Canonical SMILES: CCCCCCCCNCCNCCN. Density: 0.868g/cm³. ECNumber: 230-682-7. Product ID: ACM7261598. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| N-(2-Amino-ethyl)phthalimide hydrochloride 99+% (HPLC) | N-(2-Amino-ethyl)phthalimide hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N-(2-Aminoethyl)stearamide phosphate | N-(2-Aminoethyl)stearamide phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-aminoethyl)stearamide phosphate;N-(2-Aminoethyl)octadecanamide/phosphoric acid,(1:x);Einecs 309-108-5. Product Category: Heterocyclic Organic Compound. CAS No. 100021-81-6. Molecular formula: C20H45N2O5P. Mole weight: 424.555461. Product ID: ACM100021816. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-2-Aminoethyl-val-leu-anilide | N-2-Aminoethyl-val-leu-anilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-2-AMINOETHYL-VAL-LEU-ANILIDE. Product Category: Heterocyclic Organic Compound. CAS No. 282732-36-9. Molecular formula: C19H32N4O2. Mole weight: 348.48. Product ID: ACM282732369. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-2-Aminomethyl-N-hydroxyacetyl-7-chloro-2,3-dihydro-5-(2-fluorophenyl)-1H-1,4-benzodiazepine) β-D-Glucuronide Methyl Ester Triacetate | An Intermediate for the synthesis of Midazolam. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N2-Amino-Modifier C6 dG | N2-Amino-Modifier C6 dG is designed for automatic synthesis. During oligonucleotide synthesis, the addition of the amino modifier dG can replace the dG residue to functionalize the target oligonucleotide. Synonyms: 5'-Dimethoxytrityl-N2-[6-(trifluoroacetylamino)-hex-1-yl]-2'-deoxyGuanosine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C48H60F3N8O8P. Mole weight: 965.01. | |
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