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| Product | Description | |
|---|---|---|
| N,N-Bis(benzyloxycarbonyl)-L-lysine 4-Nitrobenzyl Ester | Protected Lysine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1331899-68-3. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| N,N'-Bis-Boc-1-guanylpyrazol | N,N'-Bis-Boc-1-guanylpyrazol. Group: Biochemicals. Grades: Highly Purified. CAS No. 152120-54-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C14H22N4O4. US Biological Life Sciences. | Worldwide |
| N,N-Bis-boc-1-guanylpyrazole | N,N'-Bis-Boc-1-guanylpyrazole is used in the stereoselective synthesis of the bicyclic guanidine alkaloid (+)-monanchorin. Group: Biochemicals. Alternative Names: [[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1H-pyrazol-1-ylmethylene]-carbamic Acid 1,1-Dimethylethyl Ester; [[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1H-pyrazol-1-ylmethylene]carbamic Acid 1,1-Dimethylethyl Ester; 1-[N, N'-Di (tert-butoxycarbonyl) amidino]-1H-pyrazole; 1H-Pyrazole-1-N, N'-bis (tert-butoxycarbonyl) carboxamidine; N,N'-Bis(tert-butoxycarbonyl)-1-guanylpyrazole; N,N'-Bis(tert-butoxycarbonyl)-1H-pyrazole-1-carboxamidine; N,N'-Bis(tert-butoxycarbonyl)-1H-pyrazole-1-carboximidamide; N,N'-Bis-Boc-1-guanylpyrazole; N,N'-Di(tert-butyl)oxycarbonyl-1H-pyrazole-1-carboximidamide; N,N'-Di-Boc-1H-pyrazole-1-carboxamidine; N,N'-Di-boc-1H-pyrazole-1-carboximidamide; [[ (tert-Butoxycarbonyl)imino] (pyrazol-1-yl)methyl]carbamic Acid tert-Butyl Ester; tert-Butyl [ (tert-Butoxycarbonylimino) (pyrazol-1-yl)methyl]carbamate. Grades: Highly Purified. CAS No. 152120-54-2. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| N,N'-bis-Boc-1-guanylpyrazole 99+% (HPLC) | N,N'-bis-Boc-1-guanylpyrazole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| N,N-bisBoc 2-Chlorosulfonyl ethyl amine | N,N-bisBoc 2-Chlorosulfonyl ethyl amine. Group: Biochemicals. Alternative Names: 2-[2-(Chlorosulfonyl)ethyl]-Imidodicarbonic Acid 1,3-Bis(1,1-dimethylethyl) Ester. Grades: Highly Purified. CAS No. 1380171-04-9. Pack Sizes: 500mg. Molecular Formula: C12H22ClNO6S, Molecular Weight: 343.82. US Biological Life Sciences. | Worldwide |
| N,N-bis-(Carboxymethyl)-L-glutamic acid tetrasodiumn salt | Synonyms: TETRASODIUM N,N-BIS(CARBOXYMETHYL)-L-GLUTAMATE; N,N-BIS(CARBOXYMETHYL)-L-GLUTAMIC ACID TETRASODIUM SALT; tetrasodium N,N-bis(carboxylatomethyl)-L-glutamate; TETRASODIUM GLUTAMATE DIACETATE; N,N-BIS-(CARBOXYMETHYL)-L-GLUTAMIC ACID TETRASODIUMN SALT; Glutamic a. Grades: 99%. CAS No. 51981-21-6. Molecular formula: C9H9NNa4O8. Mole weight: 351.13. |  |
| N, N-Bis(Carboxymethyl)-L-glutamic acid tetrasodium salt | N, N-Bis(Carboxymethyl)-L-glutamic acid tetrasodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 51981-21-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H9NO8·4Na. US Biological Life Sciences. | Worldwide |
| N,N-Bis-(diphenylphosphanylmethyl)-2-aminopyridine | N,N-Bis-(diphenylphosphanylmethyl)-2-aminopyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Pyridinamine, N,?N-bis[(diphenylphosphi?no)?methyl]?-. Product Category: Organic Phosphine Compounds. Appearance: white solid. CAS No. 944543-13-9. Molecular formula: C31H28N2P2. Mole weight: 490.17. Purity: 0.98. Product ID: ACM944543139. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N,N-Bis(diphenylphosphino)amine | N,N-Bis(diphenylphosphino)amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-BIS(DIPHENYLPHOSPHINO)AMINE;Bisdiphenylphosphinoamineminwhitextl;N,N-Bis(diphenylphosphino)amine,min.98%;N,N-Bis(diphenylphosphino)amine, min. 98%;Bis(diphenylphosphino)amine;Iminobis(diphenylphosphine). Product Category: Heterocyclic Organic Compound. CAS No. 2960-37-4. Molecular formula: C24H21NP2. Mole weight: 385.38. Purity: 0.96. IUPACName: [(diphenylphosphanylamino)-phenylphosphanyl]benzene. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)NP(C3=CC=CC=C3)C4=CC=CC=C4. Product ID: ACM2960374. Alfa Chemistry ISO 9001:2015 Certified. | |
| N, N-Bis (ethylmethane thiosulfonate) Biotinamide | Biotin lipids derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 1217607-38-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N,N'-bis-Fmoc-diaminoacetic acid | N,N'-bis-Fmoc-diaminoacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 668492-50-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N,N'-bis-Fmoc-diaminoacetic acid ≥97% (HPLC) | N,N'-bis-Fmoc-diaminoacetic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 668492-50-0. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N,N-bis(Hydroxyethyl)-2-aminoethanesulfonic acid 99+% | N,N-bis(Hydroxyethyl)-2-aminoethanesulfonic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| N,N-bis(Hydroxyethyl)-2-aminoethanesulfonic acid sodium salt | N,N-bis(Hydroxyethyl)-2-aminoethanesulfonic acid sodium salt. Group: Biochemicals. Alternative Names: BES sodium salt; 2-[bis (2-Hydroxyethyl) amino]ethanesulfonic acid sodium salt. Grades: Highly Purified. CAS No. 66992-27-6. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| N,N-bis(Hydroxyethyl)-2-aminoethanesulfonic acid sodium salt 99+% | N,N-bis(Hydroxyethyl)-2-aminoethanesulfonic acid sodium salt 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 66992-27-6. Pack Sizes: 25g, 100g, 1Kg. US Biological Life Sciences. | Worldwide |
| N,N'-Bis[iminobis(ethyleneiminoethylene)]bis(dodecanamide) | N,N'-Bis[iminobis(ethyleneiminoethylene)]bis(dodecanamide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 256-144-1, N,N-Bis(iminobis(ethyleneiminoethylene))bis(dodecanamide), 43208-98-6. Product Category: Heterocyclic Organic Compound. CAS No. 43208-98-6. Molecular formula: C32H67N5O2. Mole weight: 553.9067. Purity: 0.96. IUPACName: N-[2-[2-[2-[2-(dodecanoylamino)ethylamino]ethylamino]ethylamino]ethyl]dodecanamide. Canonical SMILES: CCCCCCCCCCCC(=O)NCCNCCNCCNCCNC(=O)CCCCCCCCCCC. Density: 0.93g/cm³. ECNumber: 256-144-1. Product ID: ACM43208986. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Bis(iodoacetamide) | N,N-Bis(iodoacetamide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-bis(iodoacetamide). Product Category: Heterocyclic Organic Compound. CAS No. 117900-35-3. Mole weight: 0. Product ID: ACM117900353. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Bisisopropyl-3-phenyl-2-propenamine | N,N-Bisisopropyl-3-phenyl-2-propenamine is an impurity of Tolterodine. Tolterodine impurity B. Group: Biochemicals. Alternative Names: N,N-Bis(1-methylethyl)-3-phenyl-2-propen-1-amine; N,N-Diisopropyl-3-phenyl-2-propenamine. Grades: Highly Purified. CAS No. 87462-12-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N, N'-bis (L-alanine) perylene diamide | N, N'-bis (L-alanine) perylene diamide. Group: other mof linkers. Alternative Names: 2,2'-(1,3,8,10-Tetraoxo-1,3,8,10-tetrahydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9-diyl)bispropionic acid. CAS No. 925685-87-6. Molecular formula: 534.47. Mole weight: C30H18N2O8. 95%. |  |
| N,N'-Bis(metHylpHenyl)-1,4-benzenediamine, TecHnical grade | N,N'-Bis(metHylpHenyl)-1,4-benzenediamine, TecHnical grade. Group: Biochemicals. Grades: Purified. CAS No. 27417-40-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N,N-Bis(M-tolyl)benzenaMine | N,N-Bis(M-tolyl)benzenaMine. Group: Organic light-emitting diode (oled) materials. CAS No. 13511-11-0. Product ID: 3-methyl-N-(3-methylphenyl)-N-phenylaniline. Molecular formula: 273.4g/mol. Mole weight: C20H19N. CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=CC=CC (=C3)C. InChI=1S/C20H19N/c1-16-8-6-12-19 (14-16)21 (18-10-4-3-5-11-18)20-13-7-9-17 (2)15-20/h3-15H, 1-2H3. ZCAWQFNYHFHEPZ-UHFFFAOYSA-N. | |
| N,N'-Bis(naphthalene-2-yl)-N,N'-bis(phenyl)benzidine, 99% (HPLC) | N,N'-Bis(naphthalene-2-yl)-N,N'-bis(phenyl)benzidine, 99% (HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 139255-17-7. Product ID: N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-2-amine. Molecular formula: 588.7g/mol. Mole weight: C44H32N2. C1=CC=C (C=C1) N (C2=CC=C (C=C2) C3=CC=C (C=C3) N (C4=CC=CC=C4) C5=CC6=CC=CC=C6C=C5) C7=CC8=CC=CC=C8C=C7. InChI=1S/C44H32N2/c1-3-15-39 (16-4-1) 45 (43-29-23-33-11-7-9-13-37 (33) 31-43) 41-25-19-35 (20-26-41) 36-21-27-42 (28-22-36) 46 (40-17-5-2-6-18-40) 44-30-24-34-12-8-10-14-38 (34) 32-44/h1-32H. BLFVVZKSHYCRDR-UHFFFAOYSA-N. | |
| N,N-bis(N'-Fmoc-3-aminopropyl)glycine potassium hemisulfate | N,N-bis(N'-Fmoc-3-aminopropyl)glycine potassium hemisulfate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N,N'-Bis(phenanthren-9-yl)-N,N'-bis(phenyl)-benzidine | N,N'-Bis(phenanthren-9-yl)-N,N'-bis(phenyl)-benzidine. Group: Organic light-emitting diode (oled) materials. CAS No. 182507-83-1. Product ID: N-[4-[4-(N-phenanthren-9-ylanilino)phenyl]phenyl]-N-phenylphenanthren-9-amine. Molecular formula: 688.9g/mol. Mole weight: C52H36N2. C1=CC=C (C=C1) N (C2=CC=C (C=C2) C3=CC=C (C=C3) N (C4=CC=CC=C4) C5=CC6=CC=CC=C6C7=CC=CC=C75) C8=CC9=CC=CC=C9C1=CC=CC=C18. InChI=1S/C52H36N2/c1-3-17-41 (18-4-1) 53 (51-35-39-15-7-9-21-45 (39) 47-23-11-13-25-49 (47) 51) 43-31-27-37 (28-32-43) 38-29-33-44 (34-30-38) 54 (42-19-5-2-6-20-42) 52-36-40-16-8-10-22-46 (40) 48-24-12-14-26-50 (48) 52/h1-36H. LBFXFIPIIMAZPK-UHFFFAOYSA-N. | |
| N,N-Bis(phenanthren-9-yl)-N,N-diphenylbenzidine | N,N-Bis(phenanthren-9-yl)-N,N-diphenylbenzidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-BIS(PHENANTHREN-9-YL)-N,N-DIPHENYLBENZIDINE;PPB;N,N-bis-(Phenanthren-9-yl)-N,N-bisphenyl benzidine;N,N-Di-[(9-phenanthrenyl)-N,N-diphenyl]-1,1-biphenyl-4,4-diamine;N4,N4-di(phenanthren-9-yl)-N4,N4-diphenyl-[1,1-biphenyl]-4,4-diamine. Product Category: Organic & Printed Electronics. CAS No. 182507-83-1. Molecular formula: C52H36N2. Mole weight: 688.86. Product ID: ACM182507831. Alfa Chemistry ISO 9001:2015 Certified. | |
| N, N-Bis (phosphonomethyl) glycine | N, N-Bis (phosphonomethyl) glycine. Group: Biochemicals. Alternative Names: Glyphosine. Grades: Highly Purified. CAS No. 2439-99-8. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C4H11NO8P2. US Biological Life Sciences. | Worldwide |
| N,N-Bis(phosphonomethyl)glycine | 25g Pack Size. Group: Building Blocks, Organics. Formula: C4H11NO8P2. CAS No. 2439-99-8. Prepack ID 40150172-25g. Molecular Weight 263.08. See USA prepack pricing. |  |
| N,N-Bis(phosphonomethyl)glycine | 5g Pack Size. Group: Building Blocks, Organics. Formula: C4H11NO8P2. CAS No. 2439-99-8. Prepack ID 40150172-5g. Molecular Weight 263.08. See USA prepack pricing. | |
| N,N'-bis-(propargyl-PEG4)-Cy5 | N,N'-bis-(propargyl-PEG4)-Cy5. Uses: Designed for use in research and industrial production. Product Category: Cyanine Fluorophores. CAS No. 2107273-08-3. Molecular formula: C47H63ClN2O8. Mole weight: 819.5. Purity: 95%+. Product ID: ACM2107273083-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N, N'-Bis [ (S) -1- (tert-butyldi methyl silyloxy methyl ) propyl ] ethanediamide | N, N'-Bis [ (S) -1- (tert-butyldi methyl silyloxy methyl ) propyl ] ethanediamide. Group: Biochemicals. Alternative Names: N, N'-Bis [ (1S) -1- [ [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] methyl] propyl] ethanediamide. Grades: Highly Purified. CAS No. 909567-52-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C22H48N2O4Si2. US Biological Life Sciences. | Worldwide |
| N, N-Bis [ (S) -1- (tert-Butyldi methyl silyloxy methyl ) propyl ] ethanediamide | Ethambutol intermediate. Group: Biochemicals. Alternative Names: N, N-Bis [ (1S) -1- [ [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] methyl] propyl] ethanediamide. Grades: Highly Purified. CAS No. 909567-52-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N,N'-Bis(salicylidene)-1,2-phenylenediamine | N,N'-Bis(salicylidene)-1,2-phenylenediamine. Group: Biochemicals. Alternative Names: N,N'-Bis(2-hydroxybenzylidene)-1,2-phenylenediamine; N,N'-Disalicylal-1,2-phenylenediamine. Grades: Highly Purified. CAS No. 3946-91-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| N,N'-Bis(salicylidene)-1,2-phenylenediamine | N,N'-Bis(salicylidene)-1,2-phenylenediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NCI60_017653; AC1NS5BO; ZINC100487573; CHEMBL1985188; AS-10611; ZINC100015840; 2,2'-((1,2-Phenylenebis(azanylylidene))bis(methanylylidene))diphenol; SCHEMBL710476; AC1NU3LV; AC1NYSS6. Product Category: Heterocyclic Organic Compound. CAS No. 3946-91-6. Molecular formula: C20H16N2O2. Mole weight: 316.36g/mol. IUPACName: 2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol. Canonical SMILES: C1=CC=C(C(=C1)C=NC2=CC=CC=C2N=CC3=CC=CC=C3O)O. Product ID: ACM3946916. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Bis(salicylidene)-1,2-propanediamine | N,N'-Bis(salicylidene)-1,2-propanediamine. Group: Biochemicals. Alternative Names: N,N'-Bis(2-hydroxybenzylidene)-1,2-propanediamine; N,N'-Disalicylal-1,2-propanediamine. Grades: Highly Purified. CAS No. 94-91-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N,N'-Bis(salicylidene)-1,3-propanediamine | N,N'-Bis(salicylidene)-1,3-propanediamine. Group: Biochemicals. Alternative Names: N,N'-Bis(2-hydroxybenzylidene)-1,3-propanediamine; N,N'-Disalicylal-1,3-propanediamine. Grades: Highly Purified. CAS No. 120-70-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| N, N'-Bis (salicylidene) ethylenediamine | N, N'-Bis (salicylidene) ethylenediamine. Group: Biochemicals. Alternative Names: N, N'-Bis (2-hydroxybenzylidene) ethylenediamine; N, N'-Disalicylalethylene diamine. Grades: Highly Purified. CAS No. 94-93-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| N, N'-Bis (salicylidene) ethylenediamine Iron(II) | N, N'-Bis (salicylidene) ethylenediamine Iron(II). Group: Biochemicals. Alternative Names: N, N'-Disalicylalethylene diamine Iron(II); N, N'-Ethylenebis (salicylideneiminato) iron (II) . Grades: Highly Purified. CAS No. 14167-12-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N, N'-Bis (salicylidene)ethylenediaminocobalt (II) | N, N'-Bis (salicylidene)ethylenediaminocobalt (II). Group: Magnetic metal complexes. Alternative Names: N2O9115YTK; Salicylaldehyde ethylenediimine cobalt; Cobalt, ( (2, 2'- (1, 2-ethanediylbis (nitrilomethylidyne))bis (phenolato)) (2-)-N, N', O, O')-, (SP-4-2)-; SCHEMBL510827; cobalt(2+); AI3-30876; (Ethylenebis(nitrilomethylidyne)-2,2'-diphenolato)cobalt(II); cobalt(2+) 2-{[ (2-{[ (2-oxidophenyl) methylidene]amino}ethyl) imino]methyl}benzenolate; N,N-BIS(SALICYLIDENE)ETHYLENE-DIIMINOCOBALT (II); SALCOMINE. CAS No. 14167-18-1. Product ID: cobalt(2+); 2- [2- [ (2-oxidophenyl) methylideneamino] ethyliminomethyl] phenolate. Molecular formula: 325.233g/mol. Mole weight: C16H14CoN2O2. C1=CC=C (C (=C1)C=NCCN=CC2=CC=CC=C2[O-])[O-]. [Co+2]. InChI=1S/C16H16N2O2. Co/c19-15-7-3-1-5-13 (15)11-17-9-10-18-12-14-6-2-4-8-16 (14)20; /h1-8, 11-12, 19-20H, 9-10H2; /q; +2/p-2. NPAQSKHBTMUERN-UHFFFAOYSA-L. | |
| N, N'-bis (Salicylidene) ethylenediiminocobalt (II) | N, N'-bis (Salicylidene) ethylenediiminocobalt (II) . Group: Biochemicals. Alternative Names: Salcomine; N, N'-Disalicylalethylene diamine Cobalt(II); N, N'-Ethylenebis (salicylideneiminato) cobalt (II) . Grades: Highly Purified. CAS No. 14167-18-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C16H14CoN2O2. US Biological Life Sciences. | Worldwide |
| N,N'-Bis(tert-butoxycarbonyl)-S-methylisothiourea | Reagent for the guanylation of amines. Synonyms: 1,3-Bis(tert-butoxycarbonyl)-2-methyl-2-thiopseudourea; 1,3-di-Boc-2-methylisothiourea. Grades: ≥ 98 % (TLC). CAS No. 107819-90-9. Molecular formula: C12H22N2O4S. Mole weight: 290.38. | |
| N,N-Bis[(triethoxysilyl)methyl]cyclohexylamine | N,N-Bis[(triethoxysilyl)methyl]cyclohexylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-425-0, N,N-Bis((triethoxysilyl)methyl)cyclohexylamine, 80228-87-1. Product Category: Heterocyclic Organic Compound. CAS No. 80228-87-1. Molecular formula: C20H45NO6Si2. Mole weight: 451.745400 [g/mol]. Purity: 0.96. IUPACName: N,N-bis(triethoxysilylmethyl)cyclohexanamine. Canonical SMILES: CCO[Si](CN(C[Si](OCC)(OCC)OCC)C1CCCCC1)(OCC)OCC. Density: 0.99g/cm³. ECNumber: 279-425-0. Product ID: ACM80228871. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Bis-(trifluoroacetyl)-L-cysteine | N,N'-Bis-(trifluoroacetyl)-L-cysteine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC96676, AIDS126037, Cystine, N,N-bis(trifluoroacetyl)-, AIDS-126037, CID262739, NSC 96676, 402-91-5. Product Category: Heterocyclic Organic Compound. CAS No. 402-91-5. Molecular formula: C10H10F6N2O6S2. Mole weight: 432.32. Purity: 0.96. IUPACName: 3-[3-hydroxy-3-oxo-2-[(2,2,2-trifluoroacetyl)amino]propyl]disulfanyl-2-[(2,2,2-trifluoroacetyl)amino]propanoic acid. Density: 1.687g/cm³. Product ID: ACM402915. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Bis(trifluoroacetyl)l-cystine dimethyl ester | N,N'-Bis(trifluoroacetyl)l-cystine dimethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-BIS(TRIFLUOROACETYL) L-CYSTINE DIMETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 26527-24-2. Molecular formula: C12H14F6N2O6S2. Mole weight: 460.37. Product ID: ACM26527242. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Bis(trifluoroacetyl)-L-Cystine Dimethyl Ester | N,N'-Bis(trifluoroacetyl)-L-Cystine Dimethyl Ester is an intermediate in the synthesis of N-trifluoroacetyl dipeptides. Group: Biochemicals. Alternative Names: L-N, N'-bis (trifluoroacetyl) cystine Dimethyl Ester; N,N'-Bis(2,2,2-trifluoroacetyl)-L-cystine 1,1-Dimethyl Ester. Grades: Highly Purified. CAS No. 1492-83-7. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N,N'-Bis(trifluoroacetyl)-L-homocystine Dimethyl Ester | L-Homocystine (H591360) derivative. Used in the preparation of S-adenosylhomocysteine and its analogs. Group: Biochemicals. Alternative Names: 4, 4'-Dithiobis[2-[ (trifluoroacetyl) amino]-butanoic Acid Dimethyl Ester; (2S,2'S)-4,4'-Dithiobis[2-[(2,2,2-trifluoroacetyl)amino]-butanoic Acid 1,1'-Dimethyl Ester. Grades: Highly Purified. CAS No. 84355-09-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N,N'-Bis(trifluoroacetyl)-L-homocystine Dimethyl Ester | D-Homocysteine Thiolactone Hydrochloride is a derivative of L-Homocystine. Synonyms: 4,4'-Dithiobis[2-[(trifluoroacetyl)amino]-butanoic Acid Dimethyl Ester; (2S,2'S)-4,4'-Dithiobis[2-[(2,2,2-trifluoroacetyl)amino]-butanoic Acid 1,1'-Dimethyl Ester. Grades: 97%. CAS No. 84355-09-9. Molecular formula: C14H18F6N2O6S2. Mole weight: 488.42. | |
| N,N-Bis(trifluoromethylsulfonyl)aniline | N,N-Bis(trifluoromethylsulfonyl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: phenyltrifluoromethanesulfonimide;1,1,1-TRIFLUORO-N-PHENYL-N-[(TRIFLUOROMETHYL)SULFONYL]METHANESULFONAMIDE;N-PHENYLBIS(TRIFLUOROMETHANESULFONIMIDE);N-PHENYLBIS(TRIFLUOROMETHANESULPHONIMIDE);N-PHENYLTRIFLUOROMETHANESULFONIMIDE;N-PHENYLTRIFLUOROMETHANESULPHONIMIDE;N,N-BIS(TRIFLUOROMETHYLSULFONYL)ANILINE;PHENYL TRIFLIMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 37595-74-7. Molecular formula: C8H5F6NO4S2. Mole weight: 357.25. Product ID: ACM37595747. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Bis(Trimethylsilyl)Allylamine | N,N-Bis(Trimethylsilyl)Allylamine. Group: Salt. Alternative Names: 578932_ALDRICH, EINECS 231-699-2, MolPort-003-937-319, N,N-Bis(trimethylsilyl)allylamine, CID82125, N-Allyl-N,N-bis(trimethylsilyl)amine, N-Allyl-1,1,1-trimethyl-N-(trimethylsilyl)silylamine, Silanamine, 1,1,1-trimethyl-N-2-propenyl-N-(trimethylsilyl)-, 7688-51-9. CAS No. 7688-51-9. Pack Sizes: 10 g; 100 g. Product ID: N,N-bis(trimethylsilyl)prop-2-en-1-amine. Molecular formula: 201.46 g/mol. Mole weight: C9H23NSi2. C[Si](C)(C)N(CC=C)[Si](C)(C)C. CVNCFZIIZGNVFD-UHFFFAOYSA-N. 95%+. | |
| N,N'-Bis(trimethylsilyl)-urea | N,N'-Bis(trimethylsilyl)-urea. Group: Biochemicals. Grades: Highly Purified. CAS No. 18297-63-7. Pack Sizes: 250g. Molecular Formula: C7H20N2OSi2. US Biological Life Sciences. | Worldwide |
| N,N'-Bis-Z-1-guanylpyrazole | N,N'-Bis-Z-1-guanylpyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 152120-55-3. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C20H18N4O4, Molecular Weight: 378.39. US Biological Life Sciences. | Worldwide |
| N-(N'-Boc-2-ethylamine)phthalimide | N- (N'-Boc-2-ethylamine) phthalimide. Group: Biochemicals. Alternative Names: [2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl]carbamic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 77361-32-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H18N2O4. US Biological Life Sciences. | Worldwide |
| N-(N-Boc-2-ethylamine)phthalimide | Intermediate in the preparation of various antibacterial agents, pharmaceuticals and drug metabolites. Group: Biochemicals. Alternative Names: [2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 77361-32-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-N-Boc-N-methyl-aminoethanol | N-N-Boc-N-methyl-aminoethanol. Group: Biochemicals. Alternative Names: 2-(N-Methyl-N-Boc-amino)ethanol. Grades: Highly Purified. CAS No. 57561-39-4. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| N,N'-But-2-enylidenebis(methylamine) | N,N'-But-2-enylidenebis(methylamine). Uses: Designed for use in research and industrial production. Additional or Alternative Names: n,n-dimethylbut-2-ene-1,4-diamine, N,N-Dimethyl-2-butene-1,4-diamine, 2-Butene-1,4-diamine, N,N-dimethyl-, 111-72-8, N,4-diamine, NSC166329, AC1NSJ1R, AC1Q4TMS, 2-Butene-1, N,N-dimethyl-, EINECS 203-900-3, AR-1K2479, AKOS006380120, N,N-But-2-enylidenebis(methylamine), NSC 166329, NSC-166329, 2-Butene-1,4-diamine, N1,N4-dimethyl-, (E)-N,N-dimethylbut-2-ene-1,4-diamine. Product Category: Heterocyclic Organic Compound. CAS No. 111-72-8. Molecular formula: C6H14N2. Mole weight: 114.188760 [g/mol]. Purity: 0.96. IUPACName: (E)-N,N-dimethylbut-2-ene-1,4-diamine. Canonical SMILES: CNCC=CCNC. Density: 0.822g/cm³. ECNumber: 203-900-3. Product ID: ACM111728. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N'-Dimethyl-2-butene-1,4-diamine. | |
| N-(n-Butanesulfonyl)-O-[4-(4-pyridinyl)-butyl]-(S)-tyrosine | N-(n-Butanesulfonyl)-O-[4-(4-pyridinyl)-butyl]-(S)-tyrosine. Group: Biochemicals. Alternative Names: 2-(Butane-1-sulfonylamino)-3-[4-(4-pyridin-4-yl-butoxy)-phenyl]-popionic acid. Grades: Highly Purified. CAS No. 149490-61-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C22H30N2O5S. US Biological Life Sciences. | Worldwide |
| N-(n-Butanesulfonyl)-O-[4-(4-pyridinyl)-butyl]-(S)-tyrosine (2-(Butane-1-sulfonylamino)-3-[4-(4-pyridin-4-yl-butoxy)-phenyl]-popionic Acid) | Tirofiban intermediate. Group: Biochemicals. Alternative Names: 2-(Butane-1-sulfonylamino)-3-[4-(4-pyridin-4-yl-butoxy)-phenyl]-popionic Acid. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-N-Butyl-1,8-naphthalimide | N-N-Butyl-1,8-naphthalimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-N-BUTYL-1,8-NAPHTHALIMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 6914-62-1. Molecular formula: C16H15NO2. Mole weight: 253.3. Product ID: ACM6914621. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- (n-Butyl ) deoxygalactono jirimycin | An extremely potent and selective a-D-galactosidase inhibitor. A selective inhibitior of GlcCer synthesis. Group: Biochemicals. Alternative Names: (2R,3S,4R,5S)-1-Butyl-2-(hydroxymethyl)-3,4,5-piperidinetriol; NBDGJ. Grades: Highly Purified. CAS No. 141206-42-0. Pack Sizes: 5mg. Molecular Formula: C??H??NO?, Molecular Weight: 219.28. US Biological Life Sciences. | Worldwide |
| N-(n-Butyl)deoxygalactonojirimycin | Lucerastat is a selective α-D-galactosidase inhibitor. It can prevent glucosylceramide biosynthesis both in vitro and in mouse models of lysosome storage disorders through inhibiting the ceramide-specific glucosyltransferase, UDP-glucose ceramide glucosyltransferase (IC50 = 41.4 μM) but it does not affect α-glucosidase I and II or β-glucocerebrosidase (IC50s > 1 mM). In Jul 2016, Actelion completed phase Ib trial in Fabry's disease,but no development was reported for the treatment of Lipid metabolism disorders. Uses: Lipid storage disorders and fabry's disease. Synonyms: N-Butyl-1,5-dideoxy-1,5-imino-D-galactitol. Grades: 95%. CAS No. 141206-42-0. Molecular formula: C10H21NO4. Mole weight: 219.28. | |
| N(n-Butyl)imidazole | N(n-Butyl)imidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 4316-42-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H12N2. US Biological Life Sciences. | Worldwide |
| N-(n-Butyl)-phosphoramidic Dichloride | N-(n-Butyl)phosphoric Triamide derivative. Group: Biochemicals. Alternative Names: Butyl-phosphoramidic dichloride. Grades: Highly Purified. CAS No. 90206-85-2. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| N-(n-Butyl)phosphoric triamide | N-(n-Butyl)phosphoric triamide. Group: Biochemicals. Alternative Names: Butyl-phosphoric triamide; N-Butylphosphoric triamide. Grades: Highly Purified. CAS No. 25316-39-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C4H14N3OP. US Biological Life Sciences. | Worldwide |
| N-(n-Butyl)phosphoric Triamide (Butyl-phosphoric Triamide, N-Butylphosphoric Triamide) | N-Alkyl phosphoric triamide useful as urease inhibitors. Group: Biochemicals. Alternative Names: Butyl-phosphoric Triamide; N-Butylphosphoric Triamide. Grades: Highly Purified. CAS No. 25316-39-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-N-Butylpropionamide | N-N-Butylpropionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-N-BUTYLPROPIONAMIDE;N-BUTYLPROPIONAMIDE;butylpropionamide;N-Butylpropanamide. Product Category: Heterocyclic Organic Compound. CAS No. 2955-67-1. Molecular formula: C7H15NO. Mole weight: 129.2. Density: 0,89 g/cm3. Product ID: ACM2955671. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(n-Butyl)thiophosphoric Triamide | A urease inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| N-(n-Butyl)thiophosphoric Triamide | NBPT. CAS No. 94317-64-3. Product ID: 8-04398. Molecular formula: C4H14N3PS. Mole weight: 167.21. |  |
| N-(N-Butyl)thiophosphoric triamide | N-(N-Butyl)thiophosphoric triamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(N-BUTYL)THIOPHOSPHORIC TRIAMIDE;N-BUTYLTHIOPHOSPHORIC TRIAMIDE;butyl-phosphorothioictriamid;N-(N-BUTYL)-THIOPHORIC TRIAMIDE (NBPT);N-(n-Butyl)thiophosphoricTriamide=NBPT;N-(N-BUTYL)THIOPHOSPHORICACID;Butylphosphorothioic triamide;N-(n-Butyl)thiophosphoric triamide ,97%. Product Category: Heterocyclic Organic Compound. CAS No. 94317-64-3. Molecular formula: C4H14N3PS. Mole weight: 167.21. Product ID: ACM94317643. Alfa Chemistry ISO 9001:2015 Certified. | |
| NNC 05-2090 hydrochloride | NNC052090 is a GABA uptake inhibitor that displays selectivity for BGT-1 (mGAT-2) transporters. Synonyms: NNC 05 2090 hydrochloride; NNC05-2090 hydrochloride; NNC052090 hydrochloride; 1-[3-(9H-Carbazol-9-yl)propyl]-4-(2-methoxyphenyl)-4-piperidinol hydrochloride; 4-Piperidinol, 1-[3-(9H-carbazol-9-yl)propyl]-4-(2-methoxyphenyl)-, hydrochloride (1:1); 4-Piperidinol, 1-[3-(9H-carbazol-9-yl)propyl]-4-(2-methoxyphenyl)-, monohydrochloride; NNC 05-2090 monohydrochloride. Grades: ≥98% by HPLC. CAS No. 184845-18-9. Molecular formula: C27H30N2O2.HCl. Mole weight: 451.01. | |
| NNC 05-2090 hydrochloride | NNC 05-2090 hydrochloride is a GABA uptake inhibitor and inhibitor of the β-GABA transporter ( BGT-1 ) ( IC 50< /sub> : 10.6 μM). NNC 05-2090 hydrochloride also inhibits mGAT2 with a K i value of 1.4 μM. NNC 05-2090 has anticonvulsant activity and can be used in the study of epilepsy and neurological diseases [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 184845-18-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-103509. |  |
| NNC 05-2090 hydrochloride | NNC 05-2090 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 184845-18-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
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