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| Product | Description | |
|---|---|---|
| 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'-1,6-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'-1,6-Hexanediylbiscarbamic acid bis(1,3-dithian-2-ylmethyl)ester | Heterocyclic Organic Compound. CAS No. 1175242-02-0. Molecular formula: C18H32N2O4S4. Mole weight: 468.718. Purity: 0.96. IUPACName: Bis(1,3-dithian-2-ylmethyl) 1,6-hexanediylbiscarbamate. Density: 1.23. Catalog: ACM1175242020. |  |
| N,N'-[(1R,2R)-1,2-Diphenyl-1,2-ethanediyl]bis[N'-[3,5-bis(trifluoromethyl)phenyl]thiourea], 98%, (99% ee) | Nitrogen-containing Catalysts. Alternative Names: 1012051-90-9; 3, 3'-[(1R, 2R)-1, 2-Diphenylethane-1, 2-diyl]bis[1-[3, 5-bis(trifluoromethyl)phenyl]thiourea]; N, N'-[(1R, 2R)-1, 2-Diphenyl-1, 2-ethanediyl]bis[N'-[3, 5-bis(trifluoromethyl)phenyl]thiourea], 98%, (99% ee). CAS No. 1012051-90-9. Molecular formula: C32H22F12N4S2. Mole weight: 754.657g/mol. IUPACName: 1-[3, 5-bis (trifluoromethyl) phenyl]-3-[ (1R, 2R) -2-[[3, 5-bis (trifluoromethyl) phenyl]carbamothioylamino]-1, 2-diphenylethyl]thiourea. Canonical SMILES: C1=CC=C (C=C1)C (C (C2=CC=CC=C2)NC (=S)NC3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F)NC (=S)NC4=CC (=CC (=C4)C (F) (F)F)C (F) (F)F. Catalog: ACM1012051909. | |
| N,N'-((1R,2R)-cyclohexane-1,2-diyl)dimethanesulfonamide | Heterocyclic Organic Compound. Alternative Names: (1R,2R)-1,2-N,N'-bis[(methane-sulfonyl)amino]-cyclohexane. CAS No. 122833-58-3. Molecular formula: C8H18N2O4S2. Mole weight: 270.37. Purity: 0.97. IUPACName: N-[ (1R, 2R) -2- (methanesulfonamido) cyclohexyl]methanesulfonamide. Canonical SMILES: CS(=O)(=O)NC1CCCCC1NS(=O)(=O)C. Catalog: ACM122833583-1. | |
| N,N'-((1S,2S)-Cyclohexane-1,2-diyl)bis(N-hydroxy-2,2-diphenylacetamide) | Nitrogen-Donor Ligands. Alternative Names: (1S,2S)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)cyclohexane-1,2-diamine. CAS No. 1217464-22-6. Molecular formula: C34H34N2O4. Mole weight: 534.65. Appearance: Solid. Purity: 98%+. IUPACName: N-[ (1S, 2S) -2-[ (2, 2-diphenylacetyl) -hydroxyamino]cyclohexyl]-N-hydroxy-2, 2-diphenylacetamide. Catalog: ACM1217464226. | |
| N,N'-((1S,2S)-Cyclohexane-1,2-diyl)bis(N-hydroxy-3,3,3-triphenylpropanamide) | Nitrogen-Donor Ligands. Alternative Names: (1S,2S)-N,N'-Dihydroxy-N,N'-Bis(3,3,3-Triphenylpropionyl)Cyclohexane-1,2-Diamine. CAS No. 1217447-82-9. Molecular formula: C48H46N2O4. Mole weight: 714.89. Purity: 0.98. IUPACName: N-hydroxy-N-[ (1S, 2S) -2-[hydroxy (3, 3, 3-triphenylpropanoyl) amino]cyclohexyl]-3, 3, 3-triphenylpropanamide. Catalog: ACM1217447829. | |
| 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. |  |
| 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-chloroethyl) p-nitrobenzamide | N. N-(2-chloroethyl) p-nitrobenzamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 18237-83-7. Molecular Formula: C11H12Cl2N2O3. Mole Weight: 291.13. Catalog: APB18237837. |  |
| 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'- (2'-Nitrophenyl) thiocarbamyl) pyrrolidine-2-carboxylic acid | Heterocyclic Organic Compound. CAS No. 125421-24-1. Catalog: ACM125421241. | |
| 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 |
| 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 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-Nitro-1,3-phenylene)bis(acetamide) | Heterocyclic Organic Compound. Alternative Names: EINECS 204-349-1, CID67073, ZINC05197129, N,N-(4-Nitro-1,3-phenylene)bis(acetamide), Acetamide, N,N-(4-nitro-1,3-phenylene)bis-, 119-76-6. CAS No. 119-76-6. Molecular formula: C10H11N3O4. Mole weight: 237.212040 [g/mol]. Purity: 0.96. IUPACName: N-(3-acetamido-4-nitrophenyl)acetamide. Canonical SMILES: CC (=O)NC1=CC (=C (C=C1)[N+] (=O)[O-])NC (=O)C. Density: 1.416g/cm³. ECNumber: 204-349-1. Catalog: ACM119766. | |
| 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-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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM100381973. | |
| N-Naphthalen-1-yl-2-nitroacetamide | Heterocyclic Organic Compound. Alternative Names: BRN 3327159, N-(1-Naphthyl)-2-nitroacetamide, 2-Nitro-N-(1-naphthyl)acetamide, ACETAMIDE, N-(1-NAPHTHYL)-2-NITRO-, 101651-40-5, AC1L1PCP, N-naphthalen-1-yl-2-nitroacetamide, N-(naphthalen-1-yl)-2-nitroacetamide, LS-10041, 4-12-00-03024 (Beilstein Handbook Reference). CAS No. 101651-40-5. Molecular formula: C12H10N2O3. Mole weight: 230.219 g/mol. Purity: 0.96. IUPACName: N-naphthalen-1-yl-2-nitroacetamide. Canonical SMILES: C1=CC=C2C (=C1)C=CC=C2NC (=O)C[N+] (=O)[O-]. Density: 1.358g/cm³. Catalog: ACM101651405. | |
| 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-Naphthyl-1,2,3,4-thiatriazol-5-amine | Heterocyclic Organic Compound. Alternative Names: EINECS 233-704-3, MolPort-001-814-102, CID82545, N-Naphthyl-1,2,3,4-thiatriazol-5-amine, 5-(1-Naphthylamino)-1,2,3,4-thiatriazole, 1,2,3,4-Thiatriazol-5-amine, N-1-naphthalenyl-, 10320-97-5. CAS No. 10320-97-5. Molecular formula: C11H8N4S. Mole weight: 228.273 g/mol. Purity: 0.96. IUPACName: N-naphthalen-1-ylthiatriazol-5-amine. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2NC3=NN=NS3. ECNumber: 233-704-3. Catalog: ACM10320975. | |
| 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-(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'-Bis-(1,3-dimethylbutylidene)-2,2'-iminobis(ethylamine) | Heterocyclic Organic Compound. CAS No. 10595-60-5. Molecular formula: C16H33N3. Catalog: ACM10595605. | |
| 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-methylheptyl)-p-phenylenediamine | Heterocyclic Organic Compound. Alternative Names: N,N'-DI(2-OCTYL)-P-PHENYLENEDIAMINE;N,N'-BIS(1-METHYLHEPTYL)-P-PHENYLENEDIAMINE;1,4-Benzenediamine, N,N'-bis(1-methylheptyl)-;Di-2-octyl-p-phenylenediamine;Elastozone 30;elastozone30;n,n'-bis(1-methylheptyl)-1,4-benzenediamine;n,n'-bis(1-methylheptyl)-4-. CAS No. 103-96-8. Molecular formula: C22H40N2. Mole weight: 332.57. Purity: 0.96. IUPACName: 1-N,4-N-di(octan-2-yl)benzene-1,4-diamine. Canonical SMILES: CCCCCCC(C)NC1=CC=C(C=C1)NC(C)CCCCCC. Density: 0.923g/cm³. ECNumber: 203-162-2. Catalog: ACM103968. | |
| 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-(1-phenyl-ethyl)-malonamide | Heterocyclic Organic Compound. Alternative Names: ZINC02279279, ZINC02279281, CID1903605, 102164-41-0. CAS No. 102164-41-0. Molecular formula: C19H22N2O2. Mole weight: 310.39. Purity: 0.96. IUPACName: N,N-bis[(1S)-1-phenylethyl]propanediamide. Canonical SMILES: CC (C1=CC=CC=C1)NC (=O)CC (=O)NC (C)C2=CC=CC=C2. Density: 1.113g/cm³. Catalog: ACM102164410. | |
| 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(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine | DryPowder. Group: Heterocyclic organic compound. 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. Molecular formula: C24H50N4. Mole weight: 394.7g/mol. IUPACName: N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine. Canonical SMILES: CC1 (CC (CC (N1) (C)C)NCCCCCCNC2CC (NC (C2) (C)C) (C)C)C. ECNumber: 262-679-1. Catalog: ACM61260557. | |
| 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. | |
| N,N'-Bis[2-(2-hydroxyethoxy)ethyl]-urea | N,N'-Bis[2-(2-hydroxyethoxy)ethyl]-urea can be synthesized from 2-(2-Aminoethoxy)ethanol (A609095), a widely used reactant that has been used in the preparation of TD-4306 as long-acting β2-agonist for asthma and COPD therapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 72877-98-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H20N2O5, Molecular Weight: 236.27. US Biological Life Sciences. | Worldwide |
| N, N'-Bis[2-(2-tert-butyldimethylsilyloxyethoxy)ethyl]-3, 4, 9, 10-perylenetetracarboxylic diimide | N, N'-Bis[2-(2-tert-butyldimethylsilyloxyethoxy)ethyl]-3, 4, 9, 10-perylenetetracarboxylic diimide. Group: Salt. CAS No. 215297-18-0. | |
| N,N'-bis(2,3-Dihydroxybenzoyl)-O-L-seryl-L-serine | N,N'-bis(2,3-Dihydroxybenzoyl)-O-L-seryl-L-serine is a microbial metabolite and degradation product of the bacterial siderophore enterobactin originally isolated from Streptomyces. It inhibits invasion of 26-L5 murine colon cancer cells in a Matrigel assay with an IC50 value of 2.7 μM. Synonyms: N-(2,3-dihydroxybenzoyl)-O-[N-(2,3-dihydroxybenzoyl)-L-seryl]-L-serine. Grades: >95% by HPLC. CAS No. 30414-15-4. Molecular formula: C20H20N2O11. Mole weight: 464.38. | |
| N,N-Bis-[2-(4-chlorophenyl)-1-propanone]-L-cystine Dimethyl Ester | N,N-Bis-2-[(4-chlorophenyl)-1-propanone]-L-cystine Dimethyl Ester is a L-Cystine (C997860) derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N, N'-Bis(2, 4-dimethylphenyl)-N, N'-diphenylbenzidine | Heterocyclic Organic Compound. CAS No. 122738-25-4. Molecular formula: ClH. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM122738254. | |
| N,N-Bis(2,4-xylyl)formamidine | N,N'-Bis(2,4-xylyl)formamidine is a degradation product of Amitraz. Amitaz impurity. Group: Biochemicals. Alternative Names: N, N-Bis (2, 4-dimethylphenyl) methanimidamide; N,N'-Di-2,4-xylylformamidine; N, N-Bis (2, 4-dimethylphenyl) formamidine. Grades: Highly Purified. CAS No. 16596-04-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N,N-Bis(2,4-xylyl)-N-methylformamidine Hydrochloride | Amitraz impurity. Group: Biochemicals. Alternative Names: N,N-Bis(2,4-dimethylphenyl)-N-methylmethanimidamide Hydrochloride. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N,N'-Bis-(2,5-dichloro-phenyl)-malonamide | Heterocyclic Organic Compound. CAS No. 116476-54-1. Molecular formula: C15H10Cl4N2O2. Density: 1.582g/cm³. Catalog: ACM116476541. | |
| N, N'-Bis [2- [ [ [5- [ (dimethylamino) methyl] -2-furanyl] methyl] thio] ethyl] -2-nitroethene-1, 1-diamine | Ranitidine Impurity. Group: Biochemicals. Alternative Names: N, N'-Bis [2- [ [ [5- [ (dimethylamino) methyl] furan-2-yl] -methyl] sulphanyl] ethyl] -2-nitroethene-1, 1-diamine; Ranitidine BP impurity A; USP Ranitidine Related Compound B; Di methyl amino methyl furyl methyl thioethyl ranitidine. Grades: Highly Purified. CAS No. 72126-78-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| N,N'-Bis(2,5-di-tert-butylphenyl)-3,4,9,10-perylenedicarboximide | N,N'-Bis(2,5-di-tert-butylphenyl)-3,4,9,10-perylenedicarboximide (BTBP) is a fluorescence dye that can be used as an electron acceptor. It has an extinction coefficient of 7.4 x 104 cm-1 mol-1 dm3. Uses: Btbp is a dye that can be used in the development of organic electronic based devices which include organic light emitting diodes(oled), electroluminescent device and organic solar cells(oscs). Group: N-type small molecules. CAS No. 183054-80-2. Mole weight: 766.96. Canonical SMILES: CC (C) (C)c1ccc (c (c1)N2C (=O)c3ccc4c5ccc6C (=O)N (C (=O)c7ccc (c8ccc (C2=O)c3c48)c5c67)c9cc (ccc9C (C) (C)C)C (C) (C)C)C (C) (C)C. Catalog: ACM183054802. | |
| N,N'-Bis(2,6-diisopropylphenyl)-1,6,7,12-tetraphenoxy-3,4,9,10-perylenetetracarboxylic Diimide | N,N'-Bis(2,6-diisopropylphenyl)-1,6,7,12-tetraphenoxy-3,4,9,10-perylenetetracarboxylic Diimide. Group: other materials perylene dyes. CAS No. 123174-58-3. Product ID: 7, 18-bis[2, 6-di(propan-2-yl)phenyl]-11, 14, 22, 26-tetraphenoxy-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(22), 2(26), 3, 5(25), 9, 11, 13, 15, 20, 23-decaene-6, 8, 17, 19-tetrone. Molecular formula: 1079.2g/mol. Mole weight: C72H58N2O8. CC (C) C1=C (C (=CC=C1) C (C) C) N2C (=O) C3=CC (=C4C5=C (C=C6C7=C5C (=C (C=C7C (=O) N (C6=O) C8=C (C=CC=C8C (C) C) C (C) C) OC9=CC=CC=C9) C1=C (C=C (C3=C41) C2=O) OC1=CC=CC=C1) OC1=CC=CC=C1) OC1=CC=CC=C1. InChI=1S/C72H58N2O8/c1-39 (2)47-31-21-32-48 (40 (3)4)67 (47)73-69 (75)51-35-55 (79-43-23-13-9-14-24-43)61-63-57 (81-45-27-17-11-18-28-45)37-53-60-54 (72 (78)74 (71 (53)77)68-49 (41 (5)6)33-22-34-50 (68)42 (7)8)38-58 (82-46-29-19-12-20-30-46)64 (66 (60)63)62-56 (80-44-25-15-10-16-26-44)36-52 (70 (73)76)59 (51)65 (61)62/h9-42H, 1-8H3. ZZSIDSMUTXFKNS-UHFFFAOYSA-N. | |
| N,N'-Bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide | Alfa Chemistry offers high-purity N,N'-Bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications in organic electronics using pdi derivatives are organic light-emitting diode (oled) materials and laser dyes. Group: Dye-sensitized solar cell (dssc) materials organic field effect transistor (ofet) materials organic solar cell (opv) materials perylene dyes. Alternative Names: Perylene Orange. CAS No. 82953-57-9. Pack Sizes: 1G-Glass Bottle with Plastic Insert. Product ID: 7, 18-bis[2, 6-di(propan-2-yl)phenyl]-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 710.87. Mole weight: C48H42N2O4. CC (C)C1=C (C (=CC=C1)C (C)C)N2C (=O)C3=C4C (=CC=C5C4=C (C=C3)C6=C7C5=CC=C8C7=C (C=C6)C (=O)N (C8=O)C9=C (C=CC=C9C (C)C)C (C)C)C2=O. InChI=1S/C48H42N2O4/c1-23 (2)27-11-9-12-28 (24 (3)4)43 (27)49-45 (51)35-19-15-31-33-17-21-37-42-38 (22-18-34 (40 (33)42)32-16-20-36 (46 (49)52)41 (35)39 (31)32)48 (54)50 (47 (37)53)44-29 (25 (5)6)13-10-14-30 (44)26 (7)8/h9-26H, 1-8H3. NAZODJSYHDYJGP-UHFFFAOYSA-N. >98.0%(N). | |
| N,N'-Bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide | Alfa Chemistry offers high-purity N,N'-Bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications in organic electronics using pdi derivatives are organic light-emitting diode (oled) materials and laser dyes. Group: Acceptor materials. Alternative Names: Perylene Orange. CAS No. 82953-57-9. Molecular formula: C48H42N2O4. Mole weight: 710.87. Appearance: Light yellow to Brown powder to crystal. Purity: >98.0%(N). IUPACName: 7, 18-bis[2, 6-di(propan-2-yl)phenyl]-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C (=O)C3=C4C (=CC=C5C4=C (C=C3)C6=C7C5=CC=C8C7=C (C=C6)C (=O)N (C8=O)C9=C (C=CC=C9C (C)C)C (C)C)C2=O. Catalog: ACM82953579. | |
| N,N'-Bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide, 98% | N,N'-Bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide, 98%. Group: Organic solar cell (opv) materials. CAS No. 82953-57-9. Product ID: 7, 18-bis[2, 6-di(propan-2-yl)phenyl]-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 710.9g/mol. Mole weight: C48H42N2O4. CC (C)C1=C (C (=CC=C1)C (C)C)N2C (=O)C3=C4C (=CC=C5C4=C (C=C3)C6=C7C5=CC=C8C7=C (C=C6)C (=O)N (C8=O)C9=C (C=CC=C9C (C)C)C (C)C)C2=O. InChI=1S/C48H42N2O4/c1-23 (2)27-11-9-12-28 (24 (3)4)43 (27)49-45 (51)35-19-15-31-33-17-21-37-42-38 (22-18-34 (40 (33)42)32-16-20-36 (46 (49)52)41 (35)39 (31)32)48 (54)50 (47 (37)53)44-29 (25 (5)6)13-10-14-30 (44)26 (7)8/h9-26H, 1-8H3. NAZODJSYHDYJGP-UHFFFAOYSA-N. | |
| N,N'-[Bis(2,6-dimethylphenyl)-1,3-dimethyl-1,3-propanediylidene](methyl) (triethylphosphine)palladium(II), min. 97% | Catalyst used in the general method for the Heck and Buchwald-Hartwig coupling reactions of aryl chlorides. Extremely active and general catalyst for the Suzuki coupling reaction of unreactive aryl chlorides. Group: Palladium catalysts. Alternative Names: 1224879-40-6;N,N'-[Bis(2,6-dimethylphenyl)-1,3-dimethyl-1,3-propanediylidene](methyl) (triethylphosphine)palladium(II); MFCD22666041. CAS No. 1224879-40-6. Molecular formula: C28H44N2PPd+. Mole weight: 546.068g/mol. IUPACName: carbanide; (2, 6-dimethylphenyl)-[(Z)-4-(2, 6-dimethylphenyl)iminopent-2-en-2-yl]azanide; palladium(2+); triethylphosphanium. Canonical SMILES: [CH3-]. CC[PH+] (CC)CC. CC1=C (C (=CC=C1)C)[N-]C (=CC (=NC2=C (C=CC=C2C)C)C)C. [Pd+2]. Catalog: ACM1224879406. | |
| N,N'-bis(2,6-Dimethylphenyl)-1,4-piperazinediacetamide | N,N'-bis(2,6-Dimethylphenyl)-1,4-piperazinediacetamide is one of Ranolazine intermediates. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Antianginal. Synonyms: N1,N4-Bis(2,6-dimethylphenyl)-1,4-piperazinediacetamide; Ranolazine Impurity 9; N- (2, 6-dimethylphenyl) -2- (4-{[N- (2, 6-dimethylphenyl) carbamoyl]methyl}piperazin yl)acetamide; Ranolazine USP Related Compound D. Grades: 98%. CAS No. 380204-72-8. Molecular formula: C24H32N4O2. Mole weight: 408.54. | |
| N,N'-bis(2,6-Dimethylphenyl)-1,4-piperazinediacetamide | N,N'-bis(2,6-Dimethylphenyl)-1,4-piperazinediacetamide is an intermediate of Ranolazine (R122500), an anti-ischemic agent which modulates myocardial metabolism. Ranolazine is also known to exert antianginal activities. Group: Biochemicals. Alternative Names: N1,N4-Bis(2,6-dimethylphenyl)-1,4-piperazinediacetamide. Grades: Highly Purified. CAS No. 380204-72-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N, N'-Bis[2-(acetamido)ethyl]-N, N'-dimethylrhodamine | Heterocyclic Organic Compound. Alternative Names: N, N'-BIS[2-(ACETAMIDO)ETHYL]-N, N'-DIMETHYLRHODAMINE. CAS No. 1022835-74-0. Molecular formula: C30H32N4O5. Mole weight: 528.6. Appearance: Dark Purple Solid. Catalog: ACM1022835740. | |
| N,N'-Bis[2-(acetamido)ethyl]-N,N'-dimethyl rhodamine | N,N'-Bis[2-(acetamido)ethyl]-N,N'-dimethyl rhodamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1022835-74-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C30H34N4O5. US Biological Life Sciences. | Worldwide |
| N, N'-Bis[2- (acetyloxy) -1-[ (acetyloxy) methyl]ethyl]-5-amino-2, 4, 6-triiodo-1, 3-benzenedicarboxamide | N, N'-Bis[2- (acetyloxy) -1-[ (acetyloxy) methyl]ethyl]-5-amino-2, 4, 6-triiodo-1, 3-benzenedicarboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 148051-08-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C22H26I3N3O10. US Biological Life Sciences. | Worldwide |
| N, N-Bis[2- (acetyloxy) -1-[ (acetyloxy) methyl]ethyl]-5-amino-2, 4, 6-triiodo-1, 3-benzenedicarboxamide | Intermediate in the production of Iopamidol. Group: Biochemicals. Grades: Highly Purified. CAS No. 148051-08-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N,N'-Bis[2-(acetyloxy)-1-[(acetyloxy)methyl]ethyl]-5-amino-2,4,6-triiodo-1,3-benzenedicarboxamide | N,N'-Bis[2-(acetyloxy)-1-[(acetyloxy)methyl]ethyl]-5-amino-2,4,6-triiodo-1,3-benzenedicarboxamide is an intermediate of Iopamidol, which is a nonionic radiocontrast medium, used as a diagnostic aid (radiopaque medium). Uses: Intermediate in the production of iopamidol. Synonyms: 1,3-Benzenedicarboxamide, N1,N3-bis[2-(acetyloxy)-1-[(acetyloxy)methyl]ethyl]-5-amino-2,4,6-triiodo-; (5-Amino-2,4,6-triiodo-1,3-phenylene)bis(carbonylimino-2,1,3-propanetriyl)tetraacetate; ( (5-amino-2, 4, 6-triiodoisophthaloyl)bis (azanediyl))bis (propane-3, 2, 1-triyl)tetraacetate. Grades: ≥95%. CAS No. 148051-08-5. Molecular formula: C22H26I3N3O10. Mole weight: 873.17. | |
| N, N-Bis[2- (acetyloxy) -1-[ (acetyloxy) methyl]ethyl]-5-amino-2, 4, 6-triiodo-1, 3-benzenedicarboxamide-d8 | Intermediate in the production of labeled Iopamidol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N,N-Bis(2-aminoethyl)-1,3-propanediamine | Heterocyclic Organic Compound. CAS No. 13002-64-7. Molecular formula: C7H20N4. Mole weight: 160.2607. Catalog: ACM13002647. | |
| N,N'-Bis(2-Aminoethyl)-1,3-Propanediamine | N,N'-Bis(2-Aminoethyl)-1,3-Propanediamine. Group: Monomers. Alternative Names: 1,4,8,11-Tetrazaundecane. CAS No. 4741-99-5. Product ID: N,N'-bis(2-aminoethyl)propane-1,3-diamine. Molecular formula: 160.26. Mole weight: C7H20N4. C(CNCCN)CNCCN. InChI=1S / C7H20N4 / c8-2-6-10-4-1-5-11-7-3-9 / h10-11H, 1-9H2. UWMHHZFHBCYGCV-UHFFFAOYSA-N. 95%+. | |
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