A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| N-Cbz L-threonine amide | N-Cbz L-threonine amide. Group: Biochemicals. Alternative Names: [1-(Aminocarbonyl)-2-hydroxypropyl]carbamic acid phenylmethyl ester. Grades: Highly Purified. CAS No. 49705-98-8,91558-42-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C12H16N2O4. US Biological Life Sciences. |  Worldwide |
| N-CBZ-L-Tryptophan-OH | 25g Pack Size. Group: Amino Acids. Formula: C19H18N2O4. CAS No. 7432-21-5. Prepack ID 20706773-25g. Molecular Weight 338.36. See USA prepack pricing. |  |
| N-Cbz-L-tyrosine | N-Cbz-L-tyrosine is an N-Cbz-protected form of L-Tyrosine. Synonyms: N-[(Phenylmethoxy)carbonyl]-L-tyrosine; N-Carboxy-L-tyrosine N-Benzyl Ester; (Benzyloxycarbonyl)tyrosine; Benzyloxycarbonyl-L-tyrosine; Carbobenzoxy-L-tyrosine; Carbobenzoxytyrosine; L-(Carbobenzyloxy)tyrosine; N-(Benzyloxycarbonyl)-L-tyrosine; N-(Benzyloxycarbonyl)tyrosine; N-Carbobenzoxy-L-tyrosine; N-Carbobenzoxytyrosine; N-Carbobenzyloxy-L-tyrosine; NSC 88488; Z-L-tyrosine. Grade: ≥98% by HPLC. CAS No. 1164-16-5. Molecular formula: C17H17NO5. Mole weight: 315.30. |  |
| N-Cbz-L-tyrosine | N-Cbz-L-tyrosine. Group: Biochemicals. Alternative Names: N-Carbobenzoxy-L-tyrosine. Grades: Highly Purified. CAS No. 1164-16-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C17H17NO5. US Biological Life Sciences. | Worldwide |
| N-Cbz-L-valine | N-Cbz-L-valine. Group: Biochemicals. Alternative Names: N-Carbobenzyloxy-L-valine. Grades: Highly Purified. CAS No. 1149-26-4. Pack Sizes: 100g, 250g, 500g, 1Kg. Molecular Formula: C13H17NO4. US Biological Life Sciences. | Worldwide |
| N-CBZ-L-Valine-OH | 25g Pack Size. Group: Amino Acids. Formula: C13H17NO4. CAS No. 1149-26-4. Prepack ID 35405989-25g. Molecular Weight 251.28. See USA prepack pricing. | |
| N-Cbz-L-valinyl-ganciclovir | N-Cbz-L-valinyl-ganciclovir. Group: Biochemicals. Alternative Names: Cbz-valganciclovir; N-[ (Phenylmethoxy) carbonyl]-L-valine 2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-hydroxypropyl ester. Grades: Highly Purified. CAS No. 194154-40-0. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C22H28N6O7. US Biological Life Sciences. | Worldwide |
| N-Cbz-N'-BoC-L-ornithine | N-Cbz-N'-BoC-L-ornithine. Synonyms: Cbz-Orn(Boc)-OH; (S)-2-(((Benzyloxy)carbonyl)amino)-5-((tert-butoxycarbonyl)amino)pentanoic acid; NSC 336232; N5-Boc-N2-Cbz-L-ornithine; N2-[(Benzyloxy)carbonyl]-N5-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-ornithine; L-Ornithine, N5-[(1,1-dimethylethoxy)carbonyl]-N2-[(phenylmethoxy)carbonyl]-; N-α-Carbobenzoxy-N-δ-(t-butoxycarbonyl)-L-ornithine. Grade: 99%. CAS No. 7733-29-1. Molecular formula: C18H26N2O6. Mole weight: 366.41. | |
| N-Cbz-N-methyl-L-isoleucine | N-Cbz-N-methyl-L-isoleucine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-N-Me-Ile-OH ?, 42417-66-3, AmbotzZAA1014, MolPort-003-925-056, AKOS015913767, AK-49789, (2S,3S)-2-(((BENZYLOXY)CARBONYL)(METHYL)AMINO)-3-METHYLPENTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 42417-66-3. Molecular formula: C15H21NO4. Mole weight: 279.33. Purity: 0.96. IUPACName: (2S,3S)-3-methyl-2-[methyl(phenylmethoxycarbonyl)amino]pentanoic acid. Canonical SMILES: CCC(C)C(C(=O)O)N(C)C(=O)OCC1=CC=CC=C1. Product ID: ACM42417663. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-Cbz-N,N-bis(2-bromoethyl)amine | N-Cbz-N,N-bis(2-bromoethyl)amine. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 189323-09-9. Molecular formula: C12H15Br2NO2. Purity: 97+%. Product ID: ACM189323099. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Cbz-O-benzyl-gamma-L-glutamyl-S-benzyl-L-cysteinyl-glycine benzyl ester | N-Cbz-O-benzyl-gamma-L-glutamyl-S-benzyl-L-cysteinyl-glycine benzyl ester. Group: Biochemicals. Alternative Names: N-Cbz-O-Bzl-L-Glu-S-Bzl-L-Cys-Gly-OBzl; N-[N-[N-[ (Phenylmethoxy) carbonyl]-L-gamma-glutamyl]-S- (phenylmethyl) -L-cysteinyl]glycine bis(phenylmethyl) ester. Grades: Highly Purified. CAS No. 97924-38-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C39H41N3O8S. US Biological Life Sciences. | Worldwide |
| N-Cbz-O-Bzl-L-Glu-S-Bzl-L-Cys-Gly[13C2,15N]-OBzl (N-Benzyloxycarbonyl-O-benzyl-g-L-glutamyl-S-benzyl-L-cysteinyl-glycine[13C2,15N], Benzyl Ester) | N-Cbz-O-Bzl-L-Glu-S-Bzl-L-Cys-Gly[13C2,15N]-OBzl (N-Benzyloxycarbonyl-O-benzyl-g-L-glutamyl-S-benzyl-L-cysteinyl-glycine[13C2,15N], Benzyl Ester). Group: Biochemicals. Alternative Names: N-Benzyloxycarbonyl-O-benzyl-g-L-glutamyl-S-benzyl-L-cysteinyl-glycine[13C2,15N], Benzyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Cbz-O-Bzl-L-Glu-S-Bzl-L-Cys-Gly-OBzl | N-Cbz-O-Bzl-L-Glu-S-Bzl-L-Cys-Gly-OBzl. Group: Biochemicals. Alternative Names: N-Benzyloxycarbonyl-O-benzyl-γ-L-glutamyl-S-benzyl-L-cysteinyl-glycine, Benzyl Ester; N-[N-[N-[ (Phenylmethoxy) carbonyl]-L-γ -glutamyl]-S- (phenylmethyl) -L-cysteinyl]glycine Bis(phenylmethyl) ester. Grades: Highly Purified. CAS No. 97924-38-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Cbz-O-Bzl-L-Glu-S-Bzl-L-Cys-Gly-OBzl-[13C2,15N] | N-Cbz-O-Bzl-L-Glu-S-Bzl-L-Cys-Gly-OBzl-[13C2,15N]. Synonyms: N-Cbz-O-Bzl-L-Glu-S-Bzl-L-Cys-Gly[13C2,15N]-OBzl; N-Benzyloxycarbonyl-O-benzyl-γ-L-glutamyl-S-benzyl-L-cysteinyl-glycine[13C2,15N], Benzyl Ester. Grade: 95% atom 13C; 95% atom 15N. CAS No. 874462-72-3. Molecular formula: C37[13C]2H41N2[15N]O8S. Mole weight: 714.8. | |
| N-Cbz-piperidine-3-carboxylic acid | N-Cbz-piperidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 78190-11-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-Cbz-Piperidine-4-carboxylic acid | N-Cbz-Piperidine-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 10314-98-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| N-Cbz-Propylamine | N-Cbz-Propylamine. Group: Biochemicals. Alternative Names: N-2-propyn-1-yl-carbamic Acid Phenylmethyl Ester; 2-Propynyl-carbamic Acid Phenylmethyl Ester; Benzyl N-propargylcarbamate. Grades: Highly Purified. CAS No. 120539-91-5. Pack Sizes: 1g. Molecular Formula: C11H11NO2, Molecular Weight: 189.21. US Biological Life Sciences. | Worldwide |
| N-Cbz-trans-4-hydroxy-D-proline methyl ester | N-Cbz-trans-4-hydroxy-D-proline methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 79433-95-7, (2R,4S)-1-Benzyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate, AC1LEM0Z, SureCN20179, CTK8B5212, 64187-48-0, ANW-47985, ZINC00057240, AKOS015902540, AK-40182, AK-79434, BR-79434, KB-206544, I14-19432, N-CBZ-TRANS-4-HYDROXY-D-PROLINE METHYL ESTER, 1-O-benzyl 2-O-methyl (2R,4S)-4-hydroxypyrrolidine-1,2-dicarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 79433-95-7. Molecular formula: C14H17NO5. Mole weight: 279.288480 [g/mol]. Purity: 0.96. IUPACName: 1-O-benzyl 2-O-methyl (2R,4S)-4-hydroxypyrrolidine-1,2-dicarboxylate. Product ID: ACM79433957. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-CBZ-VAL-GLY METHYL ESTER | N-CBZ-VAL-GLY METHYL ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN14066711, AK-77485, (S)-Methyl 2-(2-(((benzyloxy)carbonyl)amino)-3-methylbutanamido)acetate, 2421-61-6. Product Category: Heterocyclic Organic Compound. CAS No. 2421-61-6. Molecular formula: C16H22N2O5. Mole weight: 322.356280 [g/mol]. Purity: 0.96. IUPACName: methyl 2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]acetate. Canonical SMILES: CC(C)C(C(=O)NCC(=O)OC)NC(=O)OCC1=CC=CC=C1. Product ID: ACM2421616. Alfa Chemistry ISO 9001:2015 Certified. | |
| NCGC00188636 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| NCGC00244536 | KDM4B-IN-B3, also know as NCGC00244536, is a novel KDM4 inhibitor. KDM4B-IN-B3 inhibits the in vivo growth of tumors derived from PC3 cells and ex vivo human PCa explants. Histone lysine demethylase KDM4/JMJD2s are overexpressed in many human tumors including prostate cancer (PCa). Uses: Designed for use in research and industrial production. Additional or Alternative Names: KDM4B-IN-B3; KDM4B IN B3; KDM4BINB3; NCGC00244536; NCGC-00244536; NCGC 00244536. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2003260-55-5. Molecular formula: C25H22N2O2. Mole weight: 382.46. Purity: >98%. IUPACName: 3-(8-Hydroxyquinolin-6-yl)-N-(3-phenylpropyl)benzamide. Canonical SMILES: O=C(NCCCC1=CC=CC=C1)C2=CC=CC(C3=CC(O)=C4N=CC=CC4=C3)=C2. Product ID: ACM2003260555. Alfa Chemistry ISO 9001:2015 Certified. | |
| NCGC00351170 | NCGC00351170 is an antiplatelet agent that disrupts the calcium and integrin-binding protein 1 (CIB1)-α IIb β 3 interaction. NCGC00351170 inhibits thrombin-induced human platelet aggregation [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 886536-76-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-162558. |  |
| NCH 51 | NCH 51. Group: Biochemicals. Grades: Purified. CAS No. 848354-66-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| N-Chloro-1,1-dimethylethylamine | N-Chloro-1,1-dimethylethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 233-530-8, N-Chloro-1,1-dimethylethylamine, CID82459, 2-Propanamine, N-chloro-2-methyl-, 10218-88-9. Product Category: Heterocyclic Organic Compound. CAS No. 10218-88-9. Molecular formula: C4H10ClN. Mole weight: 107.581900 [g/mol]. Purity: 0.96. IUPACName: N-chloro-2-methylpropan-2-amine. Product ID: ACM10218889. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Chloro-2,2,6,6-tetramethyl-4-piperidyl methacrylate | N-Chloro-2,2,6,6-tetramethyl-4-piperidyl methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Chloro-2,2,6,6-tetramethyl-4-piperidinyl 2-Propenoic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Liquid. CAS No. 1126272-77-2. Molecular formula: C13H22ClNO2. Mole weight: 259.77. Purity: 0.96. IUPACName: (1-chloro-2,2,6,6-tetramethylpiperidin-4-yl) 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OC1CC(N(C(C1)(C)C)Cl)(C)C. Product ID: ACM1126272772. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Chloro-2,2,6,6-tetramethyl-4-piperidyl Methacrylate | A new N-halamine monomer. Group: Biochemicals. Alternative Names: 1-Chloro-2,2,6,6-tetramethyl-4-piperidinyl 2-Propenoic Acid. Grades: Highly Purified. CAS No. 1126272-77-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N- (Chloroacetoxy) succinimide | N- (chloroacetoxy) succinimide is a N-hydroxysuccinimide ester of a simple carboxylic acid. N- (chloroacetoxy) succinimide is used in the preparation of organometallic complexes and other synthetic probes for the labeling of proteins. Group: Biochemicals. Alternative Names: 2-Chloroacetic Acid 2,5-Dioxo-1-pyrrolidinyl Ester; 2-Chloroacetic Acid N-Hydroxysuccinimide Ester; 1-[(Chloroacetyl)oxy]-2,5-pyrrolidinedione; N-Succinimidyl 2-chloroacetate. Grades: Highly Purified. CAS No. 27243-15-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Chloroacetyl-2-(trifluoromethyl)aniline | N-Chloroacetyl-2-(trifluoromethyl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Chloroacetyl-2-(trifluoromethyl)aniline;2-Chloro-N-[2-(trifluoromethyl)phenyl]acetamide;N1-[2-(trifluoromethyl)phenyl]-2-chloroacetamide. Product Category: Heterocyclic Organic Compound. CAS No. 3792-4-9. Molecular formula: C9H7ClF3NO. Product ID: ACM691140. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-CHLORO-ALPHA,ALPHA,ALPHA-TRIFLUORO-ORTHO-ACETOTOLUIDIDE. | |
| N-Chloroacetyl-3,4-dimethoxyphenethylamine | N-Chloroacetyl-3,4-dimethoxyphenethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS 221-06;ACETAMIDE, 2-CHLORO-N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-;2-CHLORO-N-(3,4-DIMETHOXYPHENETHYL)ACETAMIDE;2-CHLORO-N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)ACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 14301-31-6. Molecular formula: C12H16ClNO3. Mole weight: 257.71. Purity: 0.96. IUPACName: 2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide. Density: 1.168g/cm³. Product ID: ACM14301316. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Chloro-N-[2-(3,4-dimethoxy-phenyl)-ethyl]-acetamide. | |
| N-(Chloroacetyl)-DL-alanine Methyl Ester | N-(Chloroacetyl)-DL-alanine Methyl Ester. Group: Biochemicals. Alternative Names: N-(Chloroacetyl)-alanine Methyl Ester. Grades: Highly Purified. CAS No. 153842-00-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-Chloroacetyl-L-tryptophan | N-Chloroacetyl-L-tryptophan. Synonyms: Chloroacetyl-L-tryptophan; (S)-2-(2-Chloroacetamido)-3-(1H-indol-3-yl)propanoic acid; (2-chloroacetyl)-L-tryptophan; Chloroacetyl-L-Trp-OH. Grade: >98.0%(T). CAS No. 64709-57-5. Molecular formula: C13H13ClN2O3. Mole weight: 280.70. | |
| N-Chloroacetyl-tert-butylamine | In conjunction to thiocarbamate herbicides prevents the onset of herbicide injury to corn. Group: Biochemicals. Alternative Names: α-Chloro-N-tert-butylacetamide; 2-Chloro-N-t-butylacetamide; N-Chloroacetyl-tert-butylamine; N-tert-Butyl-2-chloroacetamide; NSC 8361. Grades: Highly Purified. CAS No. 15678-99-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-Chloro Ethyl ThioTEPA | N-Chloro Ethyl ThioTEPA. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002485. Format: Neat. | |
| N-Chloromethyl Olanzapine Chloride | N-Chloromethyl Olanzapine Chloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(Chloromethyl)-1-methyl-4-(2-methyl-10H-thieno[2,3-b][1,5]benzodiazepin-4-yl)piperazin-1-ium Chloride,Olanzapine Imp. C (EP), Olanzapine-N-Chloromethyl Chloride. CAS No. 719300-59-1. Pack Sizes: 10MG. IUPAC Name: 4-[4-(chloromethyl)-4-methylpiperazin-4-ium-1-yl]-2-methyl-10H-thieno[2,3-b][1,5]benzodiazepine;chloride. Molecular formula: C18H22ClN4S.Cl. Mole weight: 397.37. Catalog: APS719300591A. SMILES: [Cl-].Cc1cc2C(=Nc3ccccc3Nc2s1)N4CC[N+](C)(CCl)CC4. Format: Neat. Shipping: Room Temperature. | |
| N- (Chloromethyl) phthalimide | N- (Chloromethyl) phthalimide. Group: Biochemicals. Alternative Names: 2-(2-Chloromethyl)-1H-isoindole-1,3(2H)-dione; b-Chloro methyl phthalimide. Grades: Highly Purified. CAS No. 17564-64-6. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| N-(Chloromethyl)phthalimide | N-(Chloromethyl)phthalimide (CAS# 17564-64-6) is used in experimental determination of phosmet by high performance liquid chromatography. Phosmet is a phthalimide derived, non-systemic, organophosphate insecticide used on plants and animals. Synonyms: 2-(2-Chloromethyl)-1H-isoindole-1,3(2H)-dione; β-Chloromethylphthalimide. Grade: ≥ 98 % (HPLC). CAS No. 17564-64-6. Molecular formula: C9H6ClNO2. Mole weight: 195.61. | |
| N- (Chloromethyl) phthalimide, 97.0 +% | N- (Chloromethyl) phthalimide, 97.0 +%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 17564-64-6. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| N-Chloromethyl (S)-Citalopram Chloride | N-Chloromethyl (S)-Citalopram is an impurity detected in Escitalopram bulk drug. Group: Biochemicals. Alternative Names: (1S)-N-(Chloromethyl)-5-cyano-1-(4-fluorophenyl)-1,3-dihydro-N,N-dimethyl- 1-isobenzofuranpropanami nium Chloride; N-Chloromethyl Escitalopram Chloride. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Chloro-p-benzoquinoneimine | N-Chloro-p-benzoquinoneimine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Chloroimino-2,5-cyclohexadiene-1-one; Benzoquinone chlorimine; p-Benzoquinone-N-chloroimine; N-chloro-p-benzoquinone monoimine; p-Benzoquinone imine,N-chloro; N-Chloro-p-quinone imine; 1,4-benzoquinone N-chloroimine; Benzoquinone imine,N-chloro; N-Chlor. Product Category: Heterocyclic Organic Compound. CAS No. 637-61-6. Molecular formula: C6H4ClNO. Mole weight: 141.56. Purity: 0.96. IUPACName: 4-chloroiminocyclohexa-2,5-dien-1-one. Canonical SMILES: C1=CC(=O)C=CC1=NCl. Density: 1.26g/cm³. Product ID: ACM637616. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Chlorophthalimide | N-Chlorophthalimide. Group: Biochemicals. Grades: Highly Purified. CAS No. 3481-9-2. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N-Chlorosuccinimide | N-Chlorosuccinimide. Group: Biochemicals. Alternative Names: NCS; NSC 8748; Succinchlorimide; Succinic N-?chloroimide NCS; NSC 8748; Succinchlorimide; Succinic N-Chloroimide. Grades: Highly Purified. CAS No. 128-09-6. Pack Sizes: 5g. Molecular Formula: C4H4ClNO2, Molecular Weight: 133.53. US Biological Life Sciences. | Worldwide |
| N-Chlorosuccinimide | Chlorosuccinimide. CAS No. 128-09-6. |  Pennsylvania PA |
| N-Chlorosuccinimide | N-Chlorosuccinimide can enhance the antimicrobial effect of Benzalkonium chloride (HY-B2232) on biofilm Pseudomonas aeruginosa [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Succinchlorimide. CAS No. 128-09-6. Pack Sizes: 10 mM * 1 mL; 500 g. Product ID: HY-Y0532. | |
| N-Chlorosuccinimide | N-Chlorosuccinimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Chloro-2,5-piperidinedione;1-chloro-5-pyrrolidinedione;5-Pyrrolidinedione,1-chloro-2;imide,n-chloro-succinicaci;n-chloro-succinimid;Pyrrolidinedione, 1-chloro-;Succinic N-chloroimide;succinicn-chloroimide. Product Category: Heterocyclic Organic Compound. CAS No. 128-09-6. Molecular formula: C4H4ClNO2. Mole weight: 133.53. Density: 1,65 g/cm³. Product ID: ACM128096. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Chlorosuccinimide | 100g Pack Size. Group: Building Blocks, Organics. Formula: C4H4ClNO2. CAS No. 128-09-6. Prepack ID 35585453-100g. Molecular Weight 133.53. See USA prepack pricing. | |
| N-Chlorosuccinimide 99+% (iodometric) | N-Chlorosuccinimide 99+% (iodometric). Group: Biochemicals. Grades: Reagent Grade. CAS No. 128-09-6. Pack Sizes: 100g, 250g, 1Kg, 5Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| NCI-H23 Transfection Reagent | Transfection Reagent for NCI-H23 Lung Adenocarcinoma Cells. Optimized transfection protocol provided for transfection of siRNA, DNA, mRNA, and microRNA. Transfection Reagents. Transfection Enhancer. Complex Condenser. Uses: Transfection of DNA, RNA, protein and small molecules. Product ID: 6857. |  Nevada, Texas, USA |
| NCI-N87 Transfection Reagent | Transfection Reagent for N87 Gastric Carcinoma Cells. Optimized transfection protocol provided for transfection of siRNA, DNA, mRNA, and microRNA. Transfection Reagents. Transfection Enhancer. Complex Condenser. Uses: Transfection of DNA, RNA, protein and small molecules. Product ID: 6871. | Nevada, Texas, USA |
| N-(Cinnamoyl)-3-methoxyaniline | N-(Cinnamoyl)-3-methoxyaniline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(Cinnamoyl)-4-methoxyaniline | N-(Cinnamoyl)-4-methoxyaniline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Cinnamylglycine | N-Cinnamylglycine is a derivative of ferulic acid (F308900), a widely distributed compound in plants that is used as an antioxidant and food preservative. Group: Biochemicals. Alternative Names: Cinnamoylglycine; N-Cinnamoylglycine; N-Cinnamoyl-glycine; N-(1-oxo-3-phenyl-2-propenyl)glycine; N-(1-oxo-3-phenyl-2-propen-1-yl)glycine. Grades: Highly Purified. CAS No. 16534-24-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Cinnamylglycine-d7 | N-Cinnamylglycine-d7. Group: Biochemicals. Alternative Names: Cinnamoylglycine-d7; N-Cinnamoylglycine-d7; N-Cinnamoyl-glycine-d7; N-(1-oxo-3-phenyl-2-propenyl)glycine-d7; N-(1-oxo-3-phenyl-2-propen-1-yl)glycine-d7. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C11H4D7NO3, Molecular Weight: 212.25. US Biological Life Sciences. | Worldwide |
| N-[[cis-4- (1-Methylethyl) cyclohexyl]carbonyl]-D-phenylalanine. (Nateglinide Impurity) | N-[[cis-4- (1-Methylethyl) cyclohexyl]carbonyl]-D-phenylalanine (Nateglinide Impurity). Group: Biochemicals. Alternative Names: cis-N-[[4- (1-Methylethyl) cyclohexyl]carbonyl]-D-phenylalanine. Grades: Highly Purified. CAS No. 105816-06-6. Pack Sizes: 1mg. Molecular Formula: C19H27NO3, Molecular Weight: 317.42. US Biological Life Sciences. | Worldwide |
| N-[Cis-4-[[4-(dimethylamino)-2-quinazolinyl]amino]cyclohexyl]-3,4-difluorobenzamide hydrochloride | N-[Cis-4-[[4-(dimethylamino)-2-quinazolinyl]amino]cyclohexyl]-3,4-difluorobenzamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ATC0175; N-(cis-4-{[4-(Dimethylamino)quinazolin-2-yl]amino}cyclohexyl)-3,4-difluorobenzamide HCl. Product Category: Heterocyclic Organic Compound. CAS No. 510733-97-8. Molecular formula: 461.94. Mole weight: C23H25F2N5O.HCl. Purity: >98 %. IUPACName: N-[4-[[4-(dimethylamino)quinazolin-2-yl]amino]cyclohexyl]-3,4-difluorobenzamide;hydrochloride. Product ID: ACM510733978. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-cis-FeruloyltyraMine | N-cis-Feruloyltyramine is isolated from the herbs of Tinospora tuberculata. Synonyms: cis-N-Feruloyltyramine. Grade: >=95%. CAS No. 80510-09-4. Molecular formula: C18H19NO4. Mole weight: 313.4. | |
| N-cis-Tetradec-9Z-enoyl-L-homoserine lactone | N-cis-Tetradec-9Z-enoyl-L-homoserine lactone. Group: Biochemicals. Alternative Names: (S,Z)-N-(2-Oxotetrahydrofuran-3-yl)tetradec-9-enamide. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| NCK, His tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| NCOR2/SMRT human | recombinant, expressed in E. coli, ?60% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| N-CoR human | recombinant, expressed in insect cells, ?60% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| N-Coronafacoylvaline | It is produced by the strain of Pseudomonas syringae pv. atropurpurea. It can cause yellowing of the leaves. The strain also produces Coronatin and Coronafacic acid. Synonyms: N-Coronofacoylvaline; N-Coronafacoyl-valine; N-coronafacoyl-L-valine; N-[[(3aS)-6α-Ethyl-2,3,3aβ,6,7,7aβ-hexahydro-1-oxo-1H-indene-4-yl]carbonyl]-L-valine; N-[[(3aS,6R,7aS)-6-Ethyl-2,3,3a,6,7,7a-hexahydro-1-oxo-1H-inden-4-yl]carbonyl]-L-valine. CAS No. 91793-99-6. Molecular formula: C17H25NO4. Mole weight: 307.38. | |
| N-Crotonylglycine | N-Crotonylglycine can be synthesized from Glycine Methyl Ester Hydrochloride (G625235), a non-essential amino acid for human development. Group: Biochemicals. Grades: Highly Purified. CAS No. 1026721-15-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H9NO3. US Biological Life Sciences. | Worldwide |
| N-Crotonylglycine-13C2,15N | N-Crotonylglycine-13C2,15N is an isotopic analog of N-Crotonylglycine (C818835) which can be synthesized from Glycine Methyl Ester Hydrochloride (G625235), a non-essential amino acid for human development. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C413C2H915NO3, Molecular Weight: 146.12. US Biological Life Sciences. | Worldwide |
| NCS-382 | NCS-382. Group: Biochemicals. Grades: Purified. CAS No. 520505-01-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| NCS-382 sodium | NCS-382 (sodium) is a potent GABA receptor antagonist. NCS-382 (sodium) has anti-sedative and anti-hypnotic activities and can be used in research related to neurological diseases [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 131733-92-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W008645. | |
| NCS-382, sodium salt | NCS-382, sodium salt. Group: Biochemicals. Alternative Names: 6,7,8,9-Tetrahydro-5[H]-benzocyclo-heptene-5-ol-4-ylidene acetic acid, sodium salt. Grades: Highly Purified. CAS No. 131733-92-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H13NaO3. US Biological Life Sciences. | Worldwide |
| NCS-382, Sodium Salt (6,7,8,9-Tetrahydro-5[H]-Benzocyclo-heptene-5-ol-4-ylidene Acetic Acid, Sodium Salt) | Possesses an. Group: Biochemicals. Alternative Names: 6,7,8,9-Tetrahydro-5[H]-Benzocyclo-heptene-5-ol-4-ylidene Acetic Acid, Sodium Salt. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| NCT | NCT. Alternative Names: ((5-THIAZOLYL)METHYL)-(4-NITROPHENYL)CARBONATE. 4-Nitrophenyl (thiazol-5-ylmethyl) carbonate. Thiazolylmethyl-4-nitrophenylcarbonate. Carbonic acid, 4-nitrophenyl 5-thiazolylmethyl ester. CAS No. 144163-97-3. Product ID: INT144163973. Molecular formula: C11H8N2O5S. Mole weight: 280.26. EINECS: 680-587-3. SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC(=O)OCC2=CN=CS2. Appearance: Pale-Yellow Solid. Category: Intermediates. |  |
| NCT-501 | NCT-501 is a potent and selective theophylline-based inhibitor of aldehyde dehydrogenase 1A1 (ALDH1A1), inhibits hALDH1A1 with IC50 of 40 nM, typically shows better selectivity over other ALDH isozymes and other dehydrogenases (hALDH1B1, hALDH3A1, and hALDH2, IC50 >57 ?M). Uses: Scientific research. Group: Signaling pathways. CAS No. 1802088-50-1. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18768. | |
| NCT-501 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| NCT-503 | NCT-503 is a phosphoglycerate dehydrogenase (PHGDH) inhibitor with an IC50 of 2.5 μM. Uses: Scientific research. Group: Signaling pathways. CAS No. 1916571-90-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101966. | |
Our database is helping our users find suppliers everyday.
