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| Product | Description | |
|---|---|---|
| N,N'-(1,2-Propylene)thiourea-d6 | N,N'-(1,2-Propylene)thiourea-d6. Group: Biochemicals. Alternative Names: 4-Methylimidazolidine-2-thione-d6; 5-Methyl-2-imidazoline-2-thiol-d6; 4-Methyl-2-imidazoline-2-thiol-d6; 4-Methyl-2-imidazolidinethione-d6; Proplene Thiourea-d6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C4H2D6N2S, Molecular Weight: 122.22. US Biological Life Sciences. |  Worldwide |
| N,N?-(1,2-Propylene)thiourea-(methyl-d3) | analytical standard. Group: Pesticides & metabolites standards. |  |
| N,N-1,3-Phenylene bismaleimide | DryPowder; WetSolid. Group: Monomers. Alternative Names: 1,1'-(1,3-phenylene)bis-1h-pyrrole-5-dione; 1,1'-(m-phenylene)bis-1h-pyrrole-2,5-dione; 1,1'-(phenylene)bis-1h-pyrrole-5-dione; 1,3-bismaleimidobenzene; 1,3-dimaleimidobenzene; 5-dione,1,1'-(1,3-phenylene)bis-1H-Pyrrole-2; hva2; hva-2curingagent. CAS No. 3006-93-7. Product ID: 1-[3-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione. Molecular formula: 268.22g/mol. Mole weight: C14H8N2O4. C1=CC (=CC (=C1)N2C (=O)C=CC2=O)N3C (=O)C=CC3=O. InChI=1S/C14H8N2O4/c17-11-4-5-12 (18)15 (11)9-2-1-3-10 (8-9)16-13 (19)6-7-14 (16)20/h1-8H. IPJGAEWUPXWFPL-UHFFFAOYSA-N. >97.0%(GC). |  |
| N,N'-1,3-Phenylenedimaleimide | N,N'-1,3-Phenylenedimaleimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-1,3-Bismaleimidobenzene; N,N'-1,3-Phenylenebismaleimide. Product Category: Other Monomers. Appearance: Light Yellow to Brown to Dark Green Powder to Crystal. CAS No. 3006-93-7. Molecular formula: C14H8N2O4. Mole weight: 268.23 g/mol. Purity: 97.0%(GC). Product ID: ACM-MO-3006937. Alfa Chemistry ISO 9001:2015 Certified. |  |
| NN'-1,4-Phenylenebisacetamide | Dark powder, precursor of quinone diacetimide. Synonyms: 1,4-Diacetamidobenzene. CAS No. 140-50-1. Pack Sizes: 10g, 25g. Product ID: FR-0687. M.P. >300. Mole weight: 192.22. |  Frinton Laboratories |
| N,N'-1,4-Phenylenebis-glycine dimethyl ester | N,N'-1,4-Phenylenebis-glycine dimethyl ester. Group: Biochemicals. Alternative Names: p-Phenylenediamine-N,N-diacetic acid dimethyl ester. Grades: Highly Purified. CAS No. 109025-99-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C12H16N2O4. US Biological Life Sciences. | Worldwide |
| N,N-1,4-Phenylenebis-glycine Dimethyl Ester | N,N-1,4-Phenylenebis-glycine Dimethyl Ester. Group: Biochemicals. Alternative Names: p-Phenylenediamine-N,N-diacetic Acid Dimethyl Ester. Grades: Highly Purified. CAS No. 109025-99-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N,N'-(1,4-Phenylenebis(methylene))bis(pyridin-4-amine) | N,N'-(1,4-Phenylenebis(methylene))bis(pyridin-4-amine). Group: Customizable mof linkers. Alternative Names: N,N'-Di-4-pyridinyl-1,4-Benzenedimethanamine. CAS No. 770706-82-6. Product ID: N-[[4-[ (pyridin-4-ylamino) methyl]phenyl]methyl]pyridin-4-amine. Molecular formula: 290.36. Mole weight: C18H18N4. InChI=1S/C18H18N4/c1-2-16 (14-22-18-7-11-20-12-8-18)4-3-15 (1)13-21-17-5-9-19-10-6-17/h1-12H, 13-14H2, (H, 19, 21) (H, 20, 22). QDBWTYPKKWMVIK-UHFFFAOYSA-N. 97%. | |
| N,N'-1,4-Phenylenedi-glycine | N,N'-1,4-Phenylenedi-glycine. Group: Biochemicals. Alternative Names: N,N'-1,4-Phenylenebis-glycine. Grades: Highly Purified. CAS No. 10097-07-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H12N2O4. US Biological Life Sciences. | Worldwide |
| N,N-1,4-Phenylenedi-glycine | N,N-1,4-Phenylenedi-glycine. Group: Biochemicals. Alternative Names: N,N-1,4-Phenylenebis-glycine. Grades: Highly Purified. CAS No. 10097-07-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N,N'-(1,4-phenylene)diisonicotinamide | N,N'-(1,4-phenylene)diisonicotinamide. Group: Customizable mof linkers. Alternative Names: N-[4-(Pyridine-4-carbonylamino)phenyl]pyridine-4-carboxamide; N,N'-Bis-(4-pyridylformamide)-1,4-benzenediamine. CAS No. 55119-42-1. Product ID: N-[4-(pyridine-4-carbonylamino)phenyl]pyridine-4-carboxamide. Molecular formula: 318.33. Mole weight: C18H14N4O2. InChI=1S/C18H14N4O2/c23-17 (13-5-9-19-10-6-13)21-15-1-2-16 (4-3-15)22-18 (24)14-7-11-20-12-8-14/h1-12H, (H, 21, 23) (H, 22, 24). VFVBSQVONILYDC-UHFFFAOYSA-N. 98%. | |
| N,N-1,4-Phenylenedimaleimide | N,N-1,4-Phenylenedimaleimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-P-PHENYLENEDIMALEIMIDE;N,N-1,4-PHENYLENEBISMALEIMIDE;N,N-1,4-PHENYLENEDIMALEIMIDE;N,N-1,4-BISMALEIMIDOBENZENE;n,n'-4-phenylenedimaleimide;1,4-DIMALEIMIDOBENZENE;1,4-PHENYLENE-BIS-MALEIMIDE;1,4-PDM. Product Category: Polymer/Macromolecule. CAS No. 3278-31-7. Molecular formula: C14H8N2O4. Mole weight: 268.22. Purity: >98.0%(LC)(T). Product ID: ACM3278317. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N'-1,4-Phenylenedimaleimide. | |
| N,N'-1,4-Phenylenedimaleimide | N,N'-1,4-Phenylenedimaleimide. Group: Monomers. CAS No. 3278-31-7. Product ID: 1-[4-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione. Molecular formula: 268.22g/mol. Mole weight: C14H8N2O4. C1=CC (=CC=C1N2C (=O)C=CC2=O)N3C (=O)C=CC3=O. InChI=1S/C14H8N2O4/c17-11-5-6-12 (18)15 (11)9-1-2-10 (4-3-9)16-13 (19)7-8-14 (16)20/h1-8H. AQGZJQNZNONGKY-UHFFFAOYSA-N. | |
| N,N'-1,4-Phenylenedimaleimide, ≥98% | N,N'-1,4-Phenylenedimaleimide, ≥98%. Group: Monomers. CAS No. 3278-31-7. Product ID: 1-[4-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione. Molecular formula: 268.22g/mol. Mole weight: C14H8N2O4. C1=CC (=CC=C1N2C (=O)C=CC2=O)N3C (=O)C=CC3=O. InChI=1S/C14H8N2O4/c17-11-5-6-12 (18)15 (11)9-1-2-10 (4-3-9)16-13 (19)7-8-14 (16)20/h1-8H. AQGZJQNZNONGKY-UHFFFAOYSA-N. | |
| N,n'''-1,5-Pentanediylbisguanidine dihydrochloride | N,n'''-1,5-Pentanediylbisguanidine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentanediguanidine dihydrochloride, EINECS 261-344-7, 5070-04-2 (Parent), CID42787, GUANIDINE, PENTANEDI-, DIHYDROCHLORIDE, LS-73852, N,N-1,5-Pentanediylbisguanidine dihydrochloride, 58585-48-1. Product Category: Heterocyclic Organic Compound. CAS No. 58585-48-1. Molecular formula: C7H18N6.2HCl. Mole weight: 259.179900 [g/mol]. Purity: 0.96. IUPACName: [N-[5-[[amino(azaniumyl)methylidene]amino]pentyl]carbamimidoyl]azanium dichloride. Canonical SMILES: C(CCN=C(N)N)CCN=C(N)N.Cl.Cl. ECNumber: 261-344-7. Product ID: ACM58585481. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-1,6-Hexanediylbis-1-aziridinecarboxamide | N,N'-1,6-Hexanediylbis-1-aziridinecarboxamide. Group: Biochemicals. Alternative Names: AI 3-50172; Chemitite HZ 22; DM 130; ENT 50172; HBC; HDU; HZ 22; Hexamethylenebis (ethyleneurea); Hexa methyl enediethyleneurea; N,N'-Hexamethylene-1,6-bis(1-aziridinecarboxamide); N,N'-Hexamethylenebis(1-aziridinecarboxamide); N,N'-Hexamethylenebis(1-aziridinyl carboxamide); NSC 146970; OM 53139; Olin 53139. Grades: Highly Purified. CAS No. 2271-93-4. Pack Sizes: 250mg. Molecular Formula: C12H22N4O2, Molecular Weight: 254.33. US Biological Life Sciences. | Worldwide |
| N,n'''-1,8-Octanediylbisguanidine dihydrochloride | N,n'''-1,8-Octanediylbisguanidine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octanediguanidine dihydrochloride, EINECS 246-798-6, CID32868, GUANIDINE, OCTANEDI-, DIHYDROCHLORIDE, LS-73847, N,N-1,8-Octanediylbisguanidine dihydrochloride, 25303-05-3. Product Category: Heterocyclic Organic Compound. CAS No. 25303-05-3. Molecular formula: C10H24N6.2HCl. Mole weight: 301.26 g/mol. Purity: 0.96. IUPACName: [N-[8-[[amino(azaniumyl)methylidene]amino]octyl]carbamimidoyl]azanium dichloride. Canonical SMILES: C(CCCCN=C([NH3+])N)CCCN=C([NH3+])N.[Cl-].[Cl-]. ECNumber: 246-798-6. Product ID: ACM25303053. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N,2',3'-Tetrabenzoyladenosine | As a Multibenzoylated nucleoside, N,N,2',3'-Tetrabenzoyladenosine serves as the key starting materials in the synthesis of small oligonucleotides such as dinucleotides and trinucleotides. It can be used for the preparation of trinucleotides 2-5 A, 2-5 core, and their analogs, which are known for their antiviral and antitumor activity. Synonyms: N,N-Dibenzoyladenosine 2',3'-Dibenzoate. Grades: >98.0%(LC)(T). CAS No. 58463-04-0. Molecular formula: C38H29N5O8. Mole weight: 683.67. |  |
| N,N,2,4,6-Pentamethylaniline | N,N,2,4,6-Pentamethylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Dimethylmesidine, N,N,2,4,6-Pentamethylaniline, 283711_ALDRICH, N,N,2,4,6-Pentamethylbenzenamine, NSC243164, CID139365, ZINC01081122, LT03379046, 13021-15-3, InChI=1/C11H17N/c1-8-6-9(2)11(12(4)5)10(3)7-8/h6-7H,1-5H. Product Category: Amines. CAS No. 13021-15-3. Molecular formula: C11H16N2O. Mole weight: 163.26. Purity: 0.96. IUPACName: N,N,2,4,6-pentamethylaniline. Canonical SMILES: CC1=CC(=C(C(=C1)C)N(C)C)C. Density: 0.907 g/mL at 25ºC(lit.). Product ID: ACM13021153. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-(2,5-Dimethyl-1,4-phenylene)bis(3-oxobutyramide) | N,N'-(2,5-Dimethyl-1,4-phenylene)bis(3-oxobutyramide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: n,n'-(2,5-dimethyl-1,4-phenylene)bis(3-oxobutyramide);N,N'-(2,5-Dimethyl-1,4-phenylene)bis(acetoacetamide);DIACETOACET-2,5-DIMETHYL-1,4-PHENYLENEDIAMIDE;2,5-Bis(acetoacetamido)-1,4-xylene;1,4-Bisacetoacetylamino-2,5-Dimethylbenzene;butanamide,N,N'-(2,5-d. Product Category: Heterocyclic Organic Compound. Appearance: Off-white to brownish powder. CAS No. 24304-50-5. Molecular formula: C16H20N2O4. Mole weight: 304.34. Density: 1.225. Product ID: ACM24304505. Alfa Chemistry ISO 9001:2015 Certified. | |
| NN-2,6-Bis(4-fluorobenzyl)-3-nitro-pyridine-2,6-diamine | NN-2,6-Bis(4-fluorobenzyl)-3-nitro-pyridine-2,6-diamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. Molecular Formula: C19H16F2N4O2, Molecular Weight: 370.35. US Biological Life Sciences. | Worldwide |
| N-(N2-Boc-2-Aminophenyl)-N-phenylheptanediamide | Protected N-(2-Aminophenyl)-N'-phenylheptanediamide. Group: Biochemicals. Alternative Names: N1-(N-Boc-2-Aminophenyl)-N7-phenylheptanediamide. Grades: Highly Purified. CAS No. 1217017-33-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N,N'-[[(2-Chloro-2-hydroxyethyl)imino]bis(ethane-1,2-diyliminoethane-1,2-diyl)]distearamide | N,N'-[[(2-Chloro-2-hydroxyethyl)imino]bis(ethane-1,2-diyliminoethane-1,2-diyl)]distearamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 302-592-9, 94113-58-3, N,N-(((2-Chloro-2-hydroxyethyl)imino)bis(ethane-1,2-diyliminoethane-1,2-diyl))distearamide. Product Category: Heterocyclic Organic Compound. CAS No. 94113-58-3. Molecular formula: C46H94ClN5O3. Mole weight: 796.691500 [g/mol]. Purity: 0.96. IUPACName: N-[2-(aziridin-1-yl)-2-[[1-(aziridin-1-yl)-2-(octadecanoylamino)ethyl]-(2-chloro-2-hydroxyethyl)amino]ethyl]octadecanamide. Product ID: ACM94113583. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-(2-Chloro-5-methyl-1,4-phenylene)bis(3-oxobutyramide) | N,N'-(2-Chloro-5-methyl-1,4-phenylene)bis(3-oxobutyramide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-(2-Chloro-5-methyl-1,4-phenylene)bis(3-oxobutyramide);5-chloro-2-methyl-1,4-bis[(acetoacetyl)amino]benzene;2-Methyl-5-chloro-1,4-bis(acetoacetylamino)benzene;1,4-bis(acetoacetamido)-2-chloro-5-methylbenzene;DIACETOACET-2-CHLOR-5-METHYL-1,4-PHENYLENE. Product Category: Heterocyclic Organic Compound. Appearance: Off-white to brownish powder. CAS No. 41131-65-1. Molecular formula: C15H17ClN2O4. Mole weight: 324.76. Density: 1.33. Product ID: ACM41131651. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-[(2-Hydroxypropane-1,3-diyl)bis[oxy(3-acetyl-1,4-phenylene)]]dibutanamide (Acebutolol Impurity) | N,N'-[(2-Hydroxypropane-1,3-diyl)bis[oxy(3-acetyl-1,4-phenylene)]]dibutanamide (Acebutolol Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Acebutolol Hydrochloride Imp. H (EP), N,N'-[(2-Hydroxypropane-1,3-diyl)bis[oxy(3-acetyl-1,4-phenylene)]]dibutanamide, Acebutolol Imp. H (EP). CAS No. 1329613-31-1. Pack Sizes: 10MG. IUPAC Name: N-[3-acetyl-4-[3-[2-acetyl-4-(butanoylamino)phenoxy]-2-hydroxypropoxy]phenyl]butanamide. Molecular formula: C27H34N2O7. Mole weight: 498.57. Catalog: APS1329613311A. SMILES: CCCC(=O)Nc1ccc(OCC(O)COc2ccc(NC(=O)CCC)cc2C(=O)C)c(c1)C(=O)C. Format: Neat. Shipping: Room Temperature. | |
| N,N'-[3-(4-Chlorophenyl)-2-(methylimino)-4,5-thiazolidinediylidene]bis[(trifluoromethyl)amine] | N,N'-[3-(4-Chlorophenyl)-2-(methylimino)-4,5-thiazolidinediylidene]bis[(trifluoromethyl)amine]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-H-22121, 80228-93-9, N,N-[3-(4-CHLOROPHENYL)-2-(METHYLIMINO)-4,5-THIAZOLIDINEDIYLIDENE]BIS[TRIFLUOROMETHYLAMINE]. Product Category: Heterocyclic Organic Compound. CAS No. 80228-93-9. Molecular formula: C12H7ClF6N4S. Mole weight: 388.719199 [g/mol]. Purity: 0.96. IUPACName: 3-(4-chlorophenyl)-2-N-methyl-4-N,5-N-bis(trifluoromethyl)-1,3-thiazolidine-2,4,5-triimine. Canonical SMILES: CN=C1N(C(=NC(F)(F)F)C(=NC(F)(F)F)S1)C2=CC=C(C=C2)Cl. ECNumber: 279-430-8. Product ID: ACM80228939. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N,3,5-Tetramethylaniline | Yellowish liquid, d25 0.93, 98%. Synonyms: NN-Dimethyl-3,5-xylidine. CAS No. 4913-13-7. Pack Sizes: 10g, 50g. Product ID: FR-0945. B.P. 80-82/7 mm. Mole weight: 149.24. | Frinton Laboratories |
| NN414 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| N,N'-4,4'-Bis(benzyl-2-boronic acid)-bipyridinium dibromide | N,N'-4,4'-Bis(benzyl-2-boronic acid)-bipyridinium dibromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N,N'-(4,4'-diphenylmethane bismaleimide) | N,N'-(4,4'-diphenylmethane bismaleimide). CAS No: 13676-54-5 |  Sarchem Laboratories New Jersey NJ |
| N, N'- (4, 4'-Methylenediphenyl) dimaleimide | N, N'- (4, 4'-Methylenediphenyl) dimaleimide. Group: Biochemicals. Alternative Names: 4,4'-Methylenebis(N-phenylmaleimide). Grades: Highly Purified. CAS No. 13676-54-5. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| N,N'-(4,4'-Methylenediphenyl)dimaleimide | N,N'-(4,4'-Methylenediphenyl)dimaleimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bismaleimide, Bismaleimide S, Diphenylmethanebismaleimide, p,p-Dimaleimidodiphenylmethane, Bis(p-maleimidophenyl)methane, Bis(4-maleimidophenyl)methane, p,p-Dimaleimidophenylmethane, 4,4-Dimaleimidodiphenylmethane, 4,4-Diphenylmethanedimaleimide, 4,4-Biphenylmethanebismaleimide, 4,4-Diphenylmethanebismaleimide, 4,4-Dimaleimidophenylmethane, CCRIS 2901, 4,4-Methylenebis(phenylmaleimide), Bismaleimide, 4,4-diphenylmethane, XU 292A, 4,4-Bis(maleimidophenyl)methane, 4,4-Methylenedianiline bismaleimide, 4,4-Bis(maleimido)diphenylmethane, p,p-Methylenebis(N-phenylmaleimide). Product Category: Heterocyclic Organic Compound. Appearance: yellow crystal. CAS No. 13676-54-5. Molecular formula: C21H14N2O4. Mole weight: 358.35. Purity: >96.0%(GC). IUPACName: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione. Canonical SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N3C(=O)C=CC3=O)N4C(=O)C=CC4=O. Density: 1.43g/cm³. ECNumber: 237-163-4. Product ID: ACM13676545. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1'-(Methylenedi-p-phenylene)bismaleimide. | |
| N, N'- (4, 4'-Methylenediphenyl) dimaleimide 98+% | N, N'- (4, 4'-Methylenediphenyl) dimaleimide 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 13676-54-5. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| N,n'''-[4-(Dodecyloxy)-1,3-phenylene]bisguanidine dihydrochloride | N,n'''-[4-(Dodecyloxy)-1,3-phenylene]bisguanidine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'''-[4-(dodecyloxy)-1,3-phenylene]bisguanidine dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 135-42-2. Molecular formula: C20H36N6O.2HCl. Mole weight: 449.46132. Product ID: ACM135422. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-((5-methylisoxazole-3,4-diyl)bis(4,1-phenylenesulfonyl))dipropionamide | An impurity of Parecoxib which is a COX2 selective inhibitor and a water-soluble and injectable prodrug of valdecoxib. Synonyms: Parecoxib Impurity 25. CAS No. 2251048-76-5. Molecular formula: C22H23N3O7S2. Mole weight: 505.56. | |
| N,N-5-Trimethyl-1H-indole-3-ethanamine | N,N-5-Trimethyl-1H-indole-3-ethanamine is used in the synthesis of 3-fluorooxindole derivatives that have potential pharmaceutical application, such as in the production of antimigrane drugs. Group: Biochemicals. Alternative Names: 3-[2-(Dimethylamino)ethyl]-5-methylindole; 5-Methyl-N,N-dimethyltryptamine; NSC 88623. Grades: Highly Purified. CAS No. 22120-39-4. Pack Sizes: 250mg, 2.5g, 10g. Molecular Formula: C13H18N2, Melting Point: 94-96°C. US Biological Life Sciences. | Worldwide |
| N,N'-[(6-Amino-1,3,5-triazine-2,4-diyl)bis[imino(9,10-dihydro-9,10-dioxoanthracene-4,1-diyl)]]bis(benzamide) | N,N'-[(6-Amino-1,3,5-triazine-2,4-diyl)bis[imino(9,10-dihydro-9,10-dioxoanthracene-4,1-diyl)]]bis(benzamide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 89923-46-6, Benzamide,N,N-[(6-amino-1,3,5-triazine-2,4-diyl)bis[imino(9,10-dihydro-9,10-dioxo-4,1-anthracenediyl)]]bis-(9CI), ACMC-20lrxy, SureCN14600817, CTK5G7135, AG-H-67541, Anthraquinone,1,1-[(6-amino-s-triazine-2,4-diyl)diimino]bis[4-benzamido- (6CI,7CI); C.I.650235; C.I. Vat Red 44; Vat Red 44. Product Category: Heterocyclic Organic Compound. CAS No. 89923-46-6. Molecular formula: C45H28N8O6. Mole weight: 776.753820 [g/mol]. Purity: 0.96. IUPACName: N-[4-[[4-amino-6-[(4-benzamido-9,10-dioxoanthracen-1-yl)amino]-1,3,5-triazin-2-yl]amino]-9,10-dioxoanthracen-1-yl]benzamide. Density: 1.552g/cm³. Product ID: ACM89923466. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-[(6-Phenoxy-1,3,5-triazine-2,4-diyl)bis[imino(9,10-dihydro-9,10-dioxoanthracene-5,1-diyl)]]bis(benzamide) | N,N'-[(6-Phenoxy-1,3,5-triazine-2,4-diyl)bis[imino(9,10-dihydro-9,10-dioxoanthracene-5,1-diyl)]]bis(benzamide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 219-589-2, 2469-87-6, N,N-((6-Phenoxy-1,3,5-triazine-2,4-diyl)bis(imino(9,10-dihydro-9,10-dioxoanthracene-5,1-diyl)))bis(benzamide). Product Category: Heterocyclic Organic Compound. CAS No. 2469-87-6. Molecular formula: C51H31N7O7. Mole weight: 853.834540 [g/mol]. Purity: 0.96. IUPACName: N-[5-[[4-[(5-benzamido-9,10-dioxoanthracen-1-yl)amino]-6-phenoxy-1,3,5-triazin-2-yl]amino]-9,10-dioxoanthracen-1-yl]benzamide. Canonical SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC5=NC(=NC(=N5)OC6=CC=CC=C6)NC7=CC=CC8=C7C(=O)C9=C(C8=O)C(=CC=C9)NC(=O)C1=CC=CC=C1. Density: 1.501g/cm³. ECNumber: 219-589-2. Product ID: ACM2469876. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-(6-Phenyl-phenanthridine-3,8-diyl)-bis-ethyl carbamate | N,N'-(6-Phenyl-phenanthridine-3,8-diyl)-bis-ethyl carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,8-DI-(ETHOXYCARBONYLAMINO)-6-PHENYLPHENANTHRIDINE;diethyl (6-phenyl-3,8-phenanthrylene)dicarbamate;N,N'-(6-Phenyl-phenanthridine-3,8-diyl)-bis-ethylCarbamate;3,8-Bis(ethoxycarbonylamino)-6-phenylphenanthridine;N,N'-(6-Phenyl-3,8-phenanthridinediyl)bis(. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 62895-39-0. Molecular formula: C25H23N3O4. Mole weight: 429.47. Product ID: ACM62895390. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-(6-Phenylphenanthridine-3,8-diyl)-bis-ethyl carbamate | N,N'-(6-Phenylphenanthridine-3,8-diyl)-bis-ethyl carbamate. Group: Biochemicals. Alternative Names: 3,8-Bis(carbethoxyamino)-6-phenylphenanthridine; N,N'-(6-Phenyl-3,8-phenanthridinediyl)bis-carbamic acid C,C'-diethyl ester. Grades: Highly Purified. CAS No. 62895-39-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C25H23N3O4. US Biological Life Sciences. | Worldwide |
| N,N'-(6-Phenyl-phenanthridine-3,8-diyl)-bis-ethyl Carbamate. | N,N'-(6-Phenyl-phenanthridine-3,8-diyl)-bis-ethyl Carbamate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N,N'-(6-Phenyl-phenathridine-3,8-diyl)diamine. | N,N'-(6-Phenyl-phenathridine-3,8-diyl)diamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| N-Naphthalen-1-yl-1,3-oxazol-2-amine | N-Naphthalen-1-yl-1,3-oxazol-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-Naphthylamino)oxazole, N-(2-Oxazolyl)-1-naphthylamine, NSC659237, AIDS142234, AIDS-142234, CID57834, BRN 0520285, 1-NAPHTHYLAMINE, N-(2-OXAZOLYL)-, N-(1-Naphthyl)-1,3-oxazol-2-amine, LS-95745, NCI60_020898, N-(1-Naphthyl)-N-(1,3-oxazol-2-yl)amine, 100381-97-3. Product Category: Heterocyclic Organic Compound. CAS No. 100381-97-3. Molecular formula: C13H10N2O. Mole weight: 210.231 g/mol. Purity: 0.96. IUPACName: N-naphthalen-1-yl-1,3-oxazol-2-amine. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2NC3=NC=CO3. Density: 1.269g/cm³. Product ID: ACM100381973. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(Naphthalen-1-yl)-9,9-diphenyl-9H-fluoren-2-amine | N-(Naphthalen-1-yl)-9,9-diphenyl-9H-fluoren-2-amine. Group: Small molecule semiconductor building blocks. CAS No. 1196694-11-7. Product ID: N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine. Molecular formula: 459.6g/mol. Mole weight: C35H25N. C1=CC=C (C=C1) C2 (C3=CC=CC=C3C4=C2C=C (C=C4) NC5=CC=CC6=CC=CC=C65) C7=CC=CC=C7. InChI=1S/C35H25N/c1-3-14-26 (15-4-1) 35 (27-16-5-2-6-17-27) 32-20-10-9-19-30 (32) 31-23-22-28 (24-33 (31) 35) 36-34-21-11-13-25-12-7-8-18-29 (25) 34/h1-24, 36H. UTPHYWKHMFUUMQ-UHFFFAOYSA-N. | |
| N-Naphthalen-2-yl-isobutyramide | N-Naphthalen-2-yl-isobutyramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-NAPHTHALEN-2-YL-ISOBUTYRAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 71182-40-6. Molecular formula: C14H15NO. Mole weight: 213.275. Product ID: ACM71182406. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(NBD-Aminocaproyl)-L-?-phosphatidyl-DL-glycerol, ?-myristoyl sodium salt | ?95%, solid. Group: Fluorescence/luminescence spectroscopy. | |
| N-(NBD-Aminocaproyl)sphinganine | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| N-(NBD-Aminocaproyl)sphingosine ?-D-galactosyl | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| N-(NBD-Aminocaproyl)sphingosine ?-D-lactosyl | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| N-(NBD-aminododecanoyl)-L-?-phosphatidyl-DL-glycerol, ?-oleoyl sodium salt | ?95%, solid. Group: Fluorescence/luminescence spectroscopy. | |
| N-(NBD-aminohexanoyl) D-erythro-sphingosine | N-(NBD-aminohexanoyl) D-erythro-sphingosine. Group: Biochemicals. Alternative Names: N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanamide; N- [ (7-Nitrobenz-2-oxa-1, 3-diazol-4-yl) aminocaproyl] sphingosine; NBD-C 6Cer. Grades: Highly Purified. CAS No. 94885-02-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C30H49N5O6. US Biological Life Sciences. | Worldwide |
| N-(NBD-Aminolauroyl)ceramide | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| N-(NBD-Aminolauroyl)sphingomyelin | >98%. Group: Fluorescence/luminescence spectroscopy. | |
| N-(NBD-Aminolauroyl)sphingosine ?-D-lactosyl | >98%. Group: Fluorescence/luminescence spectroscopy. | |
| N-(N-Benzoyl-L-tyrosyl)-L-alanine | N-(N-Benzoyl-L-tyrosyl)-L-alanine. Group: Biochemicals. Alternative Names: N-Bz-tyr-ala-OH; N-Benzoyl-L-tyrosyl-L-alanine. Grades: Highly Purified. CAS No. 76264-09-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C19H20N2O5. US Biological Life Sciences. | Worldwide |
| N- (N-Benzyloxycarbonyloxy) succinimide | N- (N-Benzyloxycarbonyloxy) succinimide is a reagent used in the preparation of peptide thioacids view peptide precursors. Also used in the preparation of aminoglycoside derivatives for the function of topoisomerase, both human and bacterial inhibition. Group: Biochemicals. Alternative Names: 1-[[ (Benzyloxy) carbonyl]oxy]-2, 5-pyrrolidinedione; 1-[[ (Phenylmethoxy) carbonyl]oxy]-2, 5-pyrrolidinedione; 1-[[[ (Phenylmethyl) oxy]carbonyl]oxy]-2, 5-pyrrolidinedione; Benzyl 2,5-dioxopyrrolid-1-yl Carbonate; Benzyl 2,5-dioxopyrrolidin-1-yl Carbonate; Benzyl N-succinimidyl Carbonate; Benzyl Succinimidyl Carbonate; Benzyl oxycarbonyl oxysuccinimide ; Cbz-OSu; N- (Benzyloxycarbonyloxy) succinimide. Grades: Highly Purified. CAS No. 13139-17-8. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| N,N,Beta-trimethyl-2-(methylthio)-10H-phenothiazine-10-propylamine monohydrochloride | N,N,Beta-trimethyl-2-(methylthio)-10H-phenothiazine-10-propylamine monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N,beta-trimethyl-2-(methylthio)-10H-phenothiazine-10-propylamine monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 14056-64-5. Molecular formula: C19H24N2S2.HCl. Mole weight: 380.9982. Product ID: ACM14056645. Alfa Chemistry ISO 9001:2015 Certified. Categories: METHIOMEPRAZINE HYDROCHLORIDE. | |
| N,N'-Bis[(1-methyl-4-phenylpiperidin-4-yl)methyl]decanediamide | N,N'-Bis[(1-methyl-4-phenylpiperidin-4-yl)methyl]decanediamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC 86697, 1665 I.S., NSC86697, NSC664983, NSC 664983, 13018-50-3, BRN 0380209, N,N-Bis(1-methyl-4-phenyl-4-piperidylmethyl)sebacamide, N,N-bis[(1-methyl-4-phenylpiperidin-4-yl)methyl]decanediamide, 1,10-Decanediamide, N,N-bis(1-methyl-4-phenyl-4-piperidylmethyl)-, Diammide sebacica della 4-fenil-4-amminometil-N-metilpiperidina [Italian], Decanediamide, N,N-bis((1-methyl-4-phenyl-4-piperidinyl)methyl)-, Decanediamide, N,N-bis[(1-methyl-4-phenyl-4-piperidinyl)methyl]-, Decanediamide der., AC1L2J5N, NSC-86697, NSC-664983, 1665 I.S, LS-59287, NCI60_022392. Product Category: Heterocyclic Organic Compound. CAS No. 13018-50-3. Molecular formula: C36H54N4O2. Mole weight: 574.84 g/mol. Purity: 0.96. IUPACName: N,N-bis[(1-methyl-4-phenylpiperidin-4-yl)methyl]decanediamide. Canonical SMILES: CN1CCC(CC1)(CNC(=O)CCCCCCCCC(=O)NCC2(CCN(CC2)C)C3=CC=CC=C3)C4=CC=CC=C4. Density: 1.043g/cm³. Product ID: ACM13018503. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-bis(1-methylethyl)-ethanimidamide | N,N'-bis(1-methylethyl)-ethanimidamide. CAS No: 106500-93-0 | Sarchem Laboratories New Jersey NJ |
| N, N-Bis (1-methylethyl) -γ - (4-methylphenoxy) benzenepropanamine Hydrochloride | N, N-Bis (1-methylethyl) -γ - (4-methylphenoxy) benzenepropanamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. Molecular Formula: C22H32ClNO, Molecular Weight: 361.95. US Biological Life Sciences. | Worldwide |
| N, N-Bis (1-methylethyl) -γ - (4-methylphenoxy) benzenepropanamine Hydrochloride-d7 | N, N-Bis (1-methylethyl) -γ - (4-methylphenoxy) benzenepropanamine Hydrochloride-d7. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H25D7ClNO, Molecular Weight: 368.99. US Biological Life Sciences. | Worldwide |
| N, N-Bis (1-methylethyl) - γ -phenoxy Benzene propanamine | N, N-Bis (1-methylethyl) - γ -phenoxy Benzene propanamine. Group: Biochemicals. Alternative Names: 1Cyclopropyl-6,7-difluoro-1,4-dihydro-8-hydroxy-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester; Ethyl 1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-hydroxy-4-oxoquinoline-3-carboxylate; Ethyl 1-cyclopropyl-6,7-difluoro-8-hydroxy-4-oxo-1,4-dihydroquinoline-3-carboxylate. Grades: Highly Purified. CAS No. 49871-26-3. Pack Sizes: 25mg. Molecular Formula: C21H29NO, Molecular Weight: 311.459999999999. US Biological Life Sciences. | Worldwide |
| N, N-Bis (1-methylethyl) - γ -phenoxy Benzene propanamine-d5 | N, N-Bis (1-methylethyl) - γ -phenoxy Benzene propanamine-d5. Group: Biochemicals. Alternative Names: 1Cyclopropyl-6,7-difluoro-1,4-dihydro-8-hydroxy-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester-d5; Ethyl 1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-hydroxy-4-oxoquinoline-3-carboxylate-d5; Ethyl 1-cyclopropyl-6,7-difluoro-8-hydroxy-4-oxo-1,4-dihydroquinoline-3-carboxylate-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C21H24D5NO, Molecular Weight: 316.49. US Biological Life Sciences. | Worldwide |
| N,N'-Bis-(1-methylpropylidene)-2-methylcyclohexane-1,3-diamine | N,N'-Bis-(1-methylpropylidene)-2-methylcyclohexane-1,3-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 299-344-4, CID3022722, N,N-Bis(1-methylpropylidene)-2-methylcyclohexane-1,3-diamine, 93859-09-7. Product Category: Heterocyclic Organic Compound. CAS No. 93859-09-7. Molecular formula: C15H28N2. Mole weight: 236.396220 [g/mol]. Purity: 0.96. IUPACName: N-[3-(butan-2-ylideneamino)-2-methylcyclohexyl]butan-2-imine. Canonical SMILES: CCC(=NC1CCCC(C1C)N=C(C)CC)C. Density: 0.94g/cm³. ECNumber: 299-344-4. Product ID: ACM93859097. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Bis-(1-naphthalenyl)-N,N'-bis-phenyl-(1,1'-biphenyl)-4,4'-diamine | N,N'-Bis-(1-naphthalenyl)-N,N'-bis-phenyl-(1,1'-biphenyl)-4,4'-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 123847-85-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| N,N'-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,3-benzenedicarboxamide | N,N'-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,3-benzenedicarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Light stabilizer 438. Product Category: Heterocyclic Organic Compound. CAS No. 42774-15-2. Molecular formula: C26H42N4O2. Mole weight: 442.64. Purity: 0.98. Product ID: ACM42774152. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine | DryPowder. Group: Plastic additives. Alternative Names: 6-Hexanediamine,N,N'-bis(2,2,6,6-tetramethyl-4-piperidinyl)-1; a31; a31(stabilizer); n,n'-bis(2,2,6,6-tetramethyl-4-piperidinyl)-6-hexanediamine; HEXAMETHYLENE-BIS-TRIACETONE DIAMINE; HMBTAD; N,N-BIS(2,2,6,6-TETRAMETHYL-4-PIPERIDINYL)-1,6-HEXANEDIAMINE; N,N-BIS-(2,2,6,6 TETRAMETHYL-4-PIPERIDYL)HEXAMETHYLENEDIAMINE. CAS No. 61260-55-7. Product ID: N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine. Molecular formula: 394.7g/mol. Mole weight: C24H50N4. CC1 (CC (CC (N1) (C)C)NCCCCCCNC2CC (NC (C2) (C)C) (C)C)C. InChI=1S/C24H50N4/c1-21 (2) 15-19 (16-22 (3, 4) 27-21) 25-13-11-9-10-12-14-26-20-17-23 (5, 6) 28-24 (7, 8) 18-20/h19-20, 25-28H, 9-18H2, 1-8H3. UKJARPDLRWBRAX-UHFFFAOYSA-N. | |
| N, N'-Bis (2, 2'-dithiosalicyl) hydrazide | N, N'-Bis (2, 2'-dithiosalicyl) hydrazide. Group: Biochemicals. Alternative Names: NSC 704783. Grades: Highly Purified. CAS No. 292615-40-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C28H20N4O4S4. US Biological Life Sciences. | Worldwide |
| N, N-Bis (2, 2-dithiosalicyl) hydrazide | A selective inhibitor of HIV-. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N,N-Bis[2-(2-hydroxyethoxy)ethyl] Quetiapine Chloride | N,N-Bis[2-(2-hydroxyethoxy)ethyl] Quetiapine Chloride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS010156. Format: Neat. Shipping: Room Temperature. | |
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