A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
N,N'-(Methylenedi-p-phenylene)bis(aziridine-1-carboxamide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-(methylenedi-p-phenylene)bis(aziridine-1-carboxamide);1-Aziridinecarboxamide, N,N-(methylenedi-4,1-phenylene)bis-;DI-PHENYLMETHANE-BIS-4,4-N,N-ETHYLENEUREA;Bis[4-(1-aziridinylcarbonylamino)phenyl]methane;4, 4'-Bis (ethyleniminocarbonylamino) dipheny. Product Category: Heterocyclic Organic Compound. CAS No. 7417-99-4. Molecular formula: C19H20N4O2. Mole weight: 336.3877. Purity: 0.96. IUPACName: N-[4-[[4-(aziridine-1-carbonylamino)phenyl]methyl]phenyl]aziridine-1-carboxamide. Density: 1.426g/cm³. Product ID: ACM7417994. Alfa Chemistry ISO 9001:2015 Certified.
N-[[N-Methyl-N-[ (2-isopropyl]-4-thiazolyl) methyl) amino]carbonyl-L-valine Carboxylic Acid Isobutyl Alcohol Ester-d7 is labelled N- [ [Methyl [ [2- (1-methylethyl) -4-thiazolyl] methyl] amino] carbonyl] -L-valine Isobutyl Alcohol Ester (M314855) which is an isobutyl ester of N-[[N-Methyl-N-[ (2-isopropyl]-4-thiazolyl) methyl) amino]carbonyl-L-valine Carboxylic Acid (M314850), an intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 4mg. Molecular Formula: C18H24D7N3O3S, Molecular Weight: 376.57. US Biological Life Sciences.
Worldwide
N-((N-Methyl-N-((2-isopropyl-4-thiazolyl)methyl)amino)carbonyl)-L-valine lithium salt
N-((N-Methyl-N-((2-isopropyl-4-thiazolyl)methyl)amino)carbonyl)-L-valine lithium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lithium 3-methyl-2-[[[methyl-[(2-propan-2-yl-4-thiazolyl)methyl]amino]-oxomethyl]amino]butanoate. Appearance: Solid. CAS No. 201409-23-6. Molecular formula: C14H22LiN3O3S. Mole weight: 319.35. Purity: 0.98. IUPACName: lithium;(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoate. Canonical SMILES: [Li+].CC(C)C1=NC(=CS1)CN(C)C(=O)N[C@@H](C(C)C)C(=O)[O-]. Product ID: ACM201409236-1. Alfa Chemistry ISO 9001:2015 Certified.
N-[N-Methyl-N- ( (2-isopropyl-4-thiazolyl) methyl) aminocarbonyl]-L-valine lithium salt 99+% (HPLC)
N-[N-Methyl-N- ( (2-isopropyl-4-thiazolyl) methyl) aminocarbonyl]-L-valine lithium salt 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences.
An intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences.
Worldwide
N-(N-METHYL-N-NITROSO(AMINOMETHYL))*BE NZAMIDE
N-(N-METHYL-N-NITROSO(AMINOMETHYL))*BE NZAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 261-846-6, MolPort-001-826-654, CID108799, Benzamide, N-[(methylnitrosoamino)methyl]-, N(N-Methyl-N-nitroso(aminomethyl))benzamide, N-(N-Methyl-N-nitroso(aminomethyl))benzamide, 59665-02-0. Product Category: Heterocyclic Organic Compound. CAS No. 59665-02-0. Molecular formula: C9H11N3O2. Mole weight: 193.202540 [g/mol]. Purity: 0.96. IUPACName: N-[[methyl(nitroso)amino]methyl]benzamide. Canonical SMILES: CN(CNC(=O)C1=CC=CC=C1)N=O. Density: 1.18g/cm³. ECNumber: 261-846-6. Product ID: ACM59665020. Alfa Chemistry ISO 9001:2015 Certified.
N- (N-Methylpiperidinyl) methylindole
Used in the preparation of CB1 cannabinoid receptor agonists and brain imaging agents. Group: Biochemicals. Alternative Names: 1-[(N-Methyl-2-piperidinyl)methyl]-1H-indole. Grades: Highly Purified. CAS No. 137641-68-0. Pack Sizes: 100mg. US Biological Life Sciences.
Worldwide
N- (N-Methylpiperidinyl) methylindole-d5
Used in the preparation of CB1 cannabinoid receptor agonists and brain imaging agents. Group: Biochemicals. Alternative Names: 1-[(N-Methyl-2-piperidinyl)methyl]-1H-indole-d5. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences.
N,N,N,N,N,N-Hexaacetylchitohexaose is a highly sought-after compound, finding extensive application for studying a diverse array of diseases and infections. It has exceptional antimicrobial and antiviral attributes. Synonyms: N,N',N'',N''',N'''',N'''''-Hexaacetyl chitohexaose; GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAc; N-Acetylchitohexaose; Hexa-N-acetylchitohexaose; N-Acetylglucosamine hexasaccharide; D-Glucose, O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-. Grades: ≥95%. CAS No. 38854-46-5. Molecular formula: C48H80N6O31. Mole weight: 1237.17.
N,N,N,N',N',N'-Hexamethyl-N,N'-butan-1,4-diyldiammonium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N,N,N',N',N'-hexamethyl-N,N'-butan-1,4-diyldiammonium dibromide;1,4-Bis(trimethylaminio)butane·2bromide;N,N,N,N',N',N'-Hexamethyl-1,4-butanediaminium·dibromide;Tetramethylenebis(trimethylaminium)·dibromide. Product Category: Heterocyclic Organic Compound. CAS No. 13440-13-6. Molecular formula: C10H26N2Br2. Product ID: ACM13440136. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tetramethonium dibromide.
N,N,N,N,N,N,N-Heptaacetylchitoheptaose
N,N,N,N,N,N,N-Heptaacetylchitoheptaose is an oligosaccharide derivative, exhibiting intricate complexity owing to its unique chemical constitution. Widely applicable in the biomedical sector, this compound demonstrates remarkable potential in research of drug delivery systems, tissue engineering and wound healing. Synonyms: GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAc; N,N',N'',N''',N'''',N''''',N''''''-Heptaacetyl chitoheptaose; (Glcnac)7; 2-Acetamido-2-deoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-D-glucose; Hepta-N-acetylchitoheptaose; N-Acetylchitoheptaose. Grades: ≥90%. CAS No. 79127-58-5. Molecular formula: C56H93N7O36. Mole weight: 1440.36.
N, N', N'', N''', N'''', N''''', N'''''', N'''''''-Octaacetyl chitooctaose
N, N', N'', N''', N'''', N''''', N'''''', N''''''-Octaacetyl chitooctaose, a multifaceted carbohydrate, has garnered attention in the biomedicine field due to its therapeutic potential. Various studies have reported its anti-inflammatory and immunomodulatory effects, suggesting it as a possible remedy for ailments such as multiple sclerosis, inflammatory bowel disease, and arthritis. Moreover, its specific targeting of cancer cells has ignited interest in exploring its capacity as a beneficial agent against multiple forms of cancer. Synonyms: GlcNAcβ 1-4GlcNAcβ 1-4GlcNAcβ 1-4GlcNAcβ 1-4GlcNAcβ 1-4GlcNAcβ 1-4GlcNAcβ 1-4GlcNAc. Molecular formula: C64H106N8O41. Mole weight: 1643.56.
N,N,N,N,N-Pentaacetyl chitopentaose
N,N,N,N,N-Pentaacetyl chitopentaose is an indispensable oligosaccharide derivative, exhibiting immense application in research of malignant neoplasms. Furthermore, its potent antibacterial attributes fortify the study in microbial infections. Synonyms: Penta-N-acetylchitopentaose; N,N',N'',N''',N''''-Pentaacetyl chitopentaose; GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAc; Pentaacetyl-Chitopentaose; 2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-D-gluco-hexopyranose. Grades: ≥95%. CAS No. 36467-68-2. Molecular formula: C40H67N5O26. Mole weight: 1033.98.
N, N, N', N'', N''-Penta methyl diethylenetriamine
N, N, N', N'', N''-Penta methyl diethylenetriamine. Group: Biochemicals. Alternative Names: PMDETA; PMDTA. Grades: Highly Purified. CAS No. 3030-47-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H23N3. US Biological Life Sciences.
Worldwide
NNN'N'-Tetamethyl-2-nitroterephthalamide
Pale yellow powder. Synonyms: 2-Nitro-NNN'N'-tetramethylbenzene-1,4-dicarboxamide. CAS No. 2185244-64-6. Pack Sizes: 1g. Product ID: FR-2538. Mole weight: 265.27.
Frinton Laboratories
N, N, N', N'-Tetra([1, 1'-biphenyl]-4-yl)[1, 1':4', 1''-terphenyl]-4, 4''-diamine
N,N,N,N-Tetra(2-naphthalenyl)(1,1-biphenyl)-4,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N,N,N-TETRAKIS(NAPHTH-2-YL)BENZIDINE;N,N,N,N-Tetra(2-naphthalenyl)(1,1-biphenyl)-4,4-diamine;N,N,N,N-Tetra(2-na;TNB,N,N,N,N-Tetra(2-naphthalenyl)(1,1-biphenyl)-4,4-diaMine;N,N,N,N-tetra-naphthalen-2-yl-benzidine;N,N,N,N-Tetra-2-naphthalnyl-[1,1-biphenyl. Product Category: Organic & Printed Electronics. CAS No. 141752-82-1. Molecular formula: C52H36N2. Mole weight: 688.86. Product ID: ACM141752821. Alfa Chemistry ISO 9001:2015 Certified.
N,N,N,N-Tetraacetyl Chitotetraose is an intriguing biomedical compound with prodigious prowess in the research of immunology and pioneering drug delivery systems. Synonyms: GlcNAcβ1-4GlcNAcβ1-4GlcNAcβ1-4GlcNAc; N,N',N'',N'''-Tetraacetyl chitotetraose; Tetra-N-acetyl chitotetraose. Grades: ≥95%. CAS No. 2706-65-2. Molecular formula: C32H54N4O21. Mole weight: 830.79.
N, N, N', N'-Tetraacetylethylene diamine
N, N, N', N'-Tetraacetylethylene diamine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 10543-57-4. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences.
Worldwide
N,N,N',N'-Tetraallyl 1,4-diamino butane
N,N,N',N'-Tetraallyl 1,4-diamino butane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N,N',N'-TETRAALLYL 1,4-DIAMINO BUTANE. Product Category: Heterocyclic Organic Compound. CAS No. 54391-08-1. Molecular formula: C16H28N2. Mole weight: 248.41. Product ID: ACM54391081. Alfa Chemistry ISO 9001:2015 Certified.
N,N,N,N-Tetraethyl-1,3-propanediamine
N,N,N,N-Tetraethyl-1,3-propanediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N,N,N-TETRAETHYL-1,3-PROPANEDIAMINE;N,N,N,N-TETRAETHYL TRIMETHYLENE DIAMINE;1,3-Bis(diethylamino)propane;N,N,N,N-Tetraethyl-1,3-propanediamine,97%;N1,N1,N3,N3-tetraethylpropane-1,3-diaMine. Product Category: Polymer/Macromolecule. Appearance: CLEAR YELLOW LIQUID. CAS No. 60558-96-5. Molecular formula: C11H26N2. Mole weight: 186.34. Purity: 0.96. IUPACName: N,N,N,N-tetraethylpropane-1,3-diamine. Canonical SMILES: CCN(CC)CCCN(CC)CC. Density: 0.81. Product ID: ACM60558965. Alfa Chemistry ISO 9001:2015 Certified.
N,N,N',N'-Tetraethylethylenediamine
N,N,N',N'-Tetraethylethylenediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N,N',N'-Tetraethylethylenediamine. Product Category: Promotional Products. Appearance: solid. CAS No. 150-77-6. Molecular formula: C10H24N2. Mole weight: 172.32. Purity: 95+%. IUPACName: N,N,N',N'-tetraethylethane-1,2-diamine. Product ID: ACM150776-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N,N,N-tetramethylethylenediamine.
N,N,N,N-Tetrakis(2-hydroxypropyl)ethylenediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1',1'',1'''-(1,2-ethanediyldinitrilo)tetrakis-2-propano;1,1',1'',1'''-(1,2-ethanediyldinitrilo)tetrakis-2-Propanol;1,1',1'',1'''-(ethylenedinitrilo)tetra-2-propano;1,1',1'',1'''-ethane-1,2-diylbisazanediyl-tetrakis-propan-2-ol;1,1',1'',1'''-ethylenedini. Product Category: Polymer/Macromolecule. CAS No. 102-60-3. Molecular formula: C14H32N2O4. Mole weight: 292.41. Product ID: ACM102603. Alfa Chemistry ISO 9001:2015 Certified.
N,N,N',N'-Tetrakis(2-hydroxypropyl)ethylenediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1',1'',1'''-(1,2-ethanediyldinitrilo)tetrakis-2-propano. Product Category: Alcohol-Multifunctional. Appearance: Clear Colorless to Pale Yellow Viscous Liquid. CAS No. 102-60-3. Molecular formula: C14H32N2O4. Mole weight: 292.41 g/mol. Product ID: ACM-MO-102603. Alfa Chemistry ISO 9001:2015 Certified.
N,N,N',N'-Tetrakis(2-naphthyl)benzidine. Uses: This material is used as a high performance host material for oled devices showing increased efficiency (external electroluminescence efficiency of ~12%). Group: Organic light-emitting diode (oled) materials. Alternative Names: Β-TNB. CAS No. 141752-82-1. Pack Sizes: 5 g in glass bottle. Product ID: N-[4-[4-(dinaphthalen-2-ylamino)phenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine. Molecular formula: 688.86. Mole weight: C52H36N2. c1ccc2cc (ccc2c1) N (c3ccc (cc3) -c4ccc (cc4) N (c5ccc6ccccc6c5) c7ccc8ccccc8c7) c9ccc%10ccccc%10c9. 1S/C52H36N2/c1-5-13-43-33-49 (29-21-37 (43)9-1)53 (50-30-22-38-10-2-6-14-44 (38)34-50)47-25-17-41 (18-26-47)42-19-27-48 (28-20-42)54 (51-31-23-39-11-3-7-15-45 (39)35-51)52-32-24-40-12-4-8-16-46 (40)36-52/h1-36H, QKCGXXHCELUCKW-UHFFFAOYSA-N. QKCGXXHCELUCKW-UHFFFAOYSA-N.
Membrane-permeable zinc chelator; decreased the intracellular level of zinc and induced apoptosis. Group: Biochemicals. Alternative Names: N,N,N,N-Tetrakis-pyridin-2-ylmethyl-ethane-1,2-diamine. Grades: Highly Purified. CAS No. 16858-02-9. Pack Sizes: 250mg. US Biological Life Sciences.
N,N,N',N'-Tetrakis(4-dibutylaminophenyl)-1,4-benzoquinone Diiminium Bis(hexafluoroantimonate). Uses: Applications using these organic dyes include security markings, lithography, optical recording media and optical filters. in order to increase power conversion efficiency of an organic solar cell, efficient near infrared dyes are required, because sunlight includes near infrared light. furthermore, near infrared dyes are expected to be biomaterials for chemotherapy and imaging deep-tissue in-vivo by using luminescent phenomena in the near infrared region. Product Category: Near-Infrared Dyes. Appearance: Red to Dark red to Brown powder to crystal. CAS No. 5496-71-9. Molecular formula: C62H92F12N6Sb2. Mole weight: 1392.96. Purity: >98.0%(T). Product ID: ACM5496719-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID001014650.
N,N,N',N'-Tetramethyl-1,3-butanediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetramethylbutanediamine, NIAX catalyst TMBDA, 1,3-Bis(dimethylamino)butane, Tetramethyl butanediamine, Tetramethylbutane-1,3-diamine, CCRIS 4869, 14740_ALDRICH, N,N,N,N-Tetramethyl-1,3-diaminobutane, N,N,N,N-TETRAMETHYL-1,3-BUTANEDIAMINE, NSC35411, 14740_FLUKA, EINECS 202-610-4, 1,3-Butanediamine, N,N,N,N-tetramethyl-, CID7350, MolPort-003-926-533, NSC 35411, BRN 1698054, N,N,N1,N1-Tetramethyl-1,3-diaminobutane, 1,3-Diaminobutane, N,N,N,N-tetramethyl-, AI3-26039. Product Category: Heterocyclic Organic Compound. Appearance: Colorless to Light Yellow Liquid. CAS No. 97-84-7. Molecular formula: C8H20N2. Mole weight: 144.26. Purity: 0.98. IUPACName: 1-N,1-N,3-N,3-N-tetramethylbutane-1,3-diamine. Canonical SMILES: CC(CCN(C)C)N(C)C. Density: 0.787 g/mL at 25ºC(lit.). ECNumber: 202-610-4. Product ID: ACM97847. Alfa Chemistry ISO 9001:2015 Certified.
N,N,N',N'-Tetramethyl-1,3-diaminopropane
N,N,N',N'-Tetramethyl-1,3-diaminopropane. Group: Biochemicals. Alternative Names: 1, 3-Bis (dimethylamino) propane; N,N,N',N'-Tetramethyl-1,3-propanediamine; N, N, N', N'-Tetra methyl tri methyl enediamine. Grades: Highly Purified. CAS No. 110-95-2. Pack Sizes: 250g, 500g, 1Kg. US Biological Life Sciences.
Worldwide
N,N,N',N'-Tetramethyl-1,3-phenylenediamine
N,N,N',N'-Tetramethyl-1,3-phenylenediamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 22440-93-3. Molecular formula: C10H16N2. Mole weight: 164.25. Product ID: ACM22440933. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N,N',N'-Tetramethylbenzene-1,3-diamine.
N,N,N,N-Tetramethyl-1,3-propanediamine
N,N,N,N-Tetramethyl-1,3-propanediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 704-01-8. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C10H16N2. US Biological Life Sciences.
5g Pack Size. Group: Building Blocks, Organics. Formula: C6H4[N(CH3)2]2. CAS No. 100-22-1. Prepack ID 18154918-5g. Molecular Weight 164.25. See USA prepack pricing.