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 | |
|---|---|---|
| N4-Benzoyl-L-cytidine | N4-Benzoyl-L-cytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1018812-31-1. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C16H17N3O6. US Biological Life Sciences. |  Worldwide |
| N4-Benzoyl-L-cytidine | N4-Benzoyl-L-cytidine, an innovative biomedical compound, showcases promising applications in therapeutic settings. With a primary focus on breast and colon cancers, its utilization proves pivotal in curtailing tumor progression and bolstering cancer cell apoptosis. Broadening horizons for biomedical research, this indispensable entity's extraordinary chemical attributes lay the foundation for creating precise, targeted therapies catering to distinct cancer subtypes. Synonyms: N-(1-(3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide; N4-Benzoyl-L-cytidine;N4-Benzoylcytidine; N-(1-(3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide;N-{1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxohydropyrimidin-4-yl}ben zamide;4-Benzamido-1-pentofuranosylpyrimidin-2(1H)-one. Grades: 98%. CAS No. 1018812-31-1. Molecular formula: C16H17N3O6. Mole weight: 347.32. |  |
| N4-Benzyl-2'-deoxy-2'-fluoro-5'-O-MMT-cytidine 3'-CE phosphoramidite | N4-Benzyl-2'-deoxy-2'-fluoro-5'-O-MMT-cytidine 3'-CE phosphoramidite is a phosphoramidite compound, orchestrating the complex synthesis of tailored nucleosides, thereby propelling the frontier of nucleic acid-based research. Synonyms: N4-Benzyl-2'-deoxy-2'-fluoro-5'-O-MMT-D-cytidine 3'-CE phosphoramidite; N4-Benzyl-2'-fluoro-5'-O-MMT-2'-deoxycytidine 3'-CE phosphoramidite. Molecular formula: C45H51FN5O6P. Mole weight: 807.91. | |
| N4-Benzyl-2'-deoxy-2'-fluoro-5'-O-tritylcytidine 3'-CE phosphoramidite | N4-Benzyl-2'-deoxy-2'-fluoro-5'-O-tritylcytidine 3'-CE phosphoramidite, an indispensable compound in the biomedical sector, holds immense significance. Its application lies in the synthesis of nucleic acid-derived medications, particularly for combating viral infections and certain cancer variants. Synonyms: N4-Benzyl-2'-deoxy-2'-fluoro-5'-O-trityl-D-cytidine 3'-CE phosphoramidite; N4-Benzyl-2'-fluoro-5'-O-trityl-2'-deoxycytidine 3'-CE phosphoramidite. Molecular formula: C44H49FN5O5P. Mole weight: 777.88. | |
| N4-Benzyl-2'-deoxy-5-iodocytidine | N4-Benzyl-2'-deoxy-5-iodocytidine is an incredibly efficacious compound, finding utility in the research of viral infections like herpes and hepatitis. It showcases remarkable antiviral activity by hampering viral replication and impeding viral DNA synthesis. Synonyms: N-(1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-iodo-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide; N-Benzoyl-2'-deoxy-5-iodocytidine; N4-Benzyl-2'-deoxy-5-iodo-D-cytidine; N4-Benzyl-5-iodo-2'-deoxycytidine. Grades: ≥95%. CAS No. 158042-39-8. Molecular formula: C16H16IN3O5. Mole weight: 457.22. | |
| N4-Benzyl-2'-deoxy-5'-O-DMT-cytidine 3'-CE phosphoramidite | N4-Benzyl-2'-deoxy-5'-O-DMT-cytidine 3'-CE phosphoramidite: This biomedical product is essential for synthesizing modified oligonucleotides used in DNA and RNA research. It efficiently introduces N4-benzyl, 2'-deoxy, 5'-O-DMT, and 3'-CE phosphoramidite modifications into cytidine residues. These modified nucleotides are employed in studying gene expression, gene therapy, and drug development, ultimately contributing to advancements in treating various diseases such as cancer and genetic disorders. Synonyms: N4-Benzyl-2'-deoxy-5'-O-DMT-D-cytidine 3'-CE phosphoramidite; N4-Benzyl-5'-O-DMT-2'-deoxycytidine 3'-CE phosphoramidite. Molecular formula: C46H54N5O7P. Mole weight: 819.95. | |
| N4-Benzyl-2'-deoxy-5'-O-MMT-cytidine 3'-CE phosphoramidite | N4-Benzyl-2'-deoxy-5'-O-MMT-cytidine 3'-CE phosphoramidite is a valuable compound widely used in the biomedical industry. It plays a crucial role in the synthesis of nucleoside analogs utilized for antiviral drug development, particularly for the research of viral diseases like hepatitand HIV. Synonyms: N4-Benzyl-2'-deoxy-5'-O-MMT-cytidine 3'-CE phosphoramidite; N4-Benzyl-5'-O-MMT-2'-deoxycytidine 3'-CE phosphoramidite. Molecular formula: C45H52N5O6P. Mole weight: 789.92. | |
| N4-Benzyl-2'-deoxy-5'-O-tritylcytidine 3'-CE phosphoramidite | N4-Benzyl-2'-deoxy-5'-O-tritylcytidine 3'-CE phosphoramidite, an invaluable biomedical asset, finds its purpose in oligonucleotide synthesis for progressive biomedical investigations and pharmaceutical advancements. Depicting its significance as a pivotal constituent, it facilitates the manipulation of cytidine residues thereby enabling discrete drug administration mechanisms and therapeutic approaches. Synonyms: N4-Benzyl-2'-deoxy-5'-O-trityl-D-cytidine 3'-CE phosphoramidite; N4-Benzyl-5'-O-trityl-2'-deoxycytidine 3'-CE phosphoramidite. Molecular formula: C44H50N5O5P. Mole weight: 759.89. | |
| N-(4-Benzyloxy)benzyl O-tert-Butyldimethylsilyl Ractopamine | Ractopamine derivative. Ractopamine is a veterinary drug, now considered illegal. A beta-adrenoceptor agonist, binding to muscle cell membrane receptors, resulting in increased protein synthesis and increased muscle fibers. Group: Biochemicals. Alternative Names: 4-Hydroxy-α - [ [ [3- (4-hydroxyphenyl) -1-methylpropyl] -N- (4-benzyloxy) benzylamino] methyl] benzenemethanol tert-Butyldimethylsilyl Ether. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-(4-Benzyloxy)benzyl Tri-O-(tert-butyldimethylsilyl) Ractopamine | Ractopamine derivative. Ractopamine is a veterinary drug, now considered illegal. A beta-adrenoceptor agonist, binding to muscle cell membrane receptors, resulting in increased protein synthesis and increased muscle fibers. Group: Biochemicals. Alternative Names: 4-Hydroxy-α - [ [ [3- (4-hydroxyphenyl) -1-methylpropyl] -N- (4-benzyloxy) benzylamino] methyl] benzenemethanol Tri-(tert-butyldimethylsilyl) Ether. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-4-Benzyloxyphenyl a-Benzilidene-d5 Isobutyrylacetamide | A deuterated interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-4-Benzyloxyphenyl a-Benzilidene Isobutyrylacetamide | A interme. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-4-Benzyloxyphenyl alpha-benzilidene-d5 isobutyrylacetamide | Heterocyclic Organic Compound. Alternative Names: 4-Methyl-3-oxo-N-[4-(phenylmethoxy)phenyl]-2-(phenyl-2,3,4,5,6-d5-methylene)pentanamimde. CAS No. 1020719-20-3. Molecular formula: C26H20D5NO3. Mole weight: 404.51. Appearance: White Solid. Purity: 0.96. IUPACName: 4-methyl-3-oxo-2-[(2,3,4,5,6-pentadeuteriophenyl)methylidene]-N-(4-phenylmethoxyphenyl)pentanamide. Catalog: ACM1020719203. |  |
| N-4-Benzyloxyphenyl Isobutyrylacetamide | N-4-Benzyloxyphenyl Isobutyrylacetamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-(4-Benzylpiperazin-1-yl)-2,2,2-trifluoroacetamide | Heterocyclic Organic Compound. Alternative Names: N-(4-benzylpiperazin-1-yl)-2,2,2-trifluoroacetamide, 1198285-47-0, AKOS015949290, RP07660, FT-0685029, Y7217. CAS No. 1198285-47-0. Molecular formula: C13H16F3N3O. Mole weight: 287.283. Purity: 0.96. IUPACName: N-(4-benzylpiperazin-1-yl)-2,2,2-trifluoroacetamide. Canonical SMILES: C1CN(CCN1CC2=CC=CC=C2)NC(=O)C(F)(F)F. Catalog: ACM1198285470. | |
| N4-(β-N-acetylglucosaminyl)-L-asparaginase | Acts only on asparagine-oligosaccharides containing one amino acid, i.e., the asparagine has free α-amino and α-carboxyl groups [cf. EC 3.5.1.52, peptide-N4-(N-acetyl-β-glucosaminyl)asparagine amidase]. Group: Enzymes. Synonyms: aspartylglucosylamine deaspartylase; aspartylglucosylaminase; aspartylglucosaminidase; aspartylglycosylamine amidohydrolase; N-aspartyl-β-glucosaminidase; glucosylamidase; β-aspartylglucosylamine amidohydrolase; 4-N-(β-N-acetyl-D-glucosaminyl)-L-asparagine amidohydrolase. Enzyme Commission Number: EC 3.5.1.26. CAS No. 9075-24-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4416; N4-(β-N-acetylglucosaminyl)-L-asparaginase; EC 3.5.1.26; 9075-24-5; aspartylglucosylamine deaspartylase; aspartylglucosylaminase; aspartylglucosaminidase; aspartylglycosylamine amidohydrolase; N-aspartyl-β-glucosaminidase; glucosylamidase; β-aspartylglucosylamine amidohydrolase; 4-N-(β-N-acetyl-D-glucosaminyl)-L-asparagine amidohydrolase. Cat No: EXWM-4416. |  |
| N4-Biotin-OBEA-2'-deoxycytidine-5'-Triphosphate | N4-Biotin-OBEA-2'-deoxycytidine-5'-Triphosphate, a potent bioconjugation reagent, is essential in labeling nucleic acids for the meticulous study of drug-target interactions and protein-DNA binding. Incorporated in the realm of molecular biology and medical research, its utility transcends beyond a mere labeling agent and is instrumental in revealing vital insights into the intricate mechanisms of transcriptional regulation. Uncompromisingly versatile, it is indispensable in developing biosensors aiding in identifying diverse maladies such as cancer and infectious diseases. Synonyms: N4-Biotin-OBEA-dCTP; N4-Biotin-dCTP; cytidine 5'-(tetrahydrogen triphosphate). Grades: ≥90% by AX-HPLC. Molecular formula: C29H50N7O17P3S. Mole weight: 893.70. | |
| N-(4-biphenyl)-(9,9-dimethylfluoren-2-yl)Amine | N-(4-biphenyl)-(9,9-dimethylfluoren-2-yl)Amine. Group: other electronic materials. Alternative Names: DMFNB. CAS No. 897671-69-1. Product ID: 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine. Molecular formula: 361.48. Mole weight: C27H23N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC=C (C=C4)C5=CC=CC=C5)C. InChI=1S/C27H23N/c1-27 (2)25-11-7-6-10-23 (25)24-17-16-22 (18-26 (24)27)28-21-14-12-20 (13-15-21)19-8-4-3-5-9-19/h3-18, 28H, 1-2H3. QRMLAMCEPKEKHS-UHFFFAOYSA-N. 95%+. |  |
| N-(4-Biphenylyl)-1-naphthylamine | N-(4-Biphenylyl)-1-naphthylamine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 446242-37-1. Product ID: N-(4-phenylphenyl)naphthalen-1-amine. Molecular formula: 295.4g/mol. Mole weight: C22H17N. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=CC4=CC=CC=C43. InChI=1S/C22H17N/c1-2-7-17 (8-3-1) 18-13-15-20 (16-14-18) 23-22-12-6-10-19-9-4-5-11-21 (19) 22/h1-16, 23H. KDADHQHDRSAQDY-UHFFFAOYSA-N. | |
| N-(4-Biphenylyl)-2-biphenylamine | N-(4-Biphenylyl)-2-biphenylamine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1372775-52-4. Product ID: 2-phenyl-N-(4-phenylphenyl)aniline. Molecular formula: 321.4g/mol. Mole weight: C24H19N. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=CC=C3C4=CC=CC=C4. InChI=1S/C24H19N/c1-3-9-19 (10-4-1)20-15-17-22 (18-16-20)25-24-14-8-7-13-23 (24)21-11-5-2-6-12-21/h1-18, 25H. LIBHEMBTFRBMOV-UHFFFAOYSA-N. | |
| N-(4-Biphenylyl)-2-naphthylamine | N-(4-Biphenylyl)-2-naphthylamine. Group: Small molecule semiconductor building blocks. CAS No. 6336-92-1. Product ID: N-(4-phenylphenyl)naphthalen-2-amine. Molecular formula: 295.4g/mol. Mole weight: C22H17N. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC4=CC=CC=C4C=C3. InChI=1S/C22H17N/c1-2-6-17 (7-3-1)19-10-13-21 (14-11-19)23-22-15-12-18-8-4-5-9-20 (18)16-22/h1-16, 23H. JUMBNTOZUIMCEL-UHFFFAOYSA-N. | |
| N-(4-Biphenylyl)anthranilic acid | Heterocyclic Organic Compound. CAS No. 101895-15-2. Catalog: ACM101895152. | |
| N-[4-[Bis(2-chloroethyl)amino]phenyl]acetamide | Heterocyclic Organic Compound. Alternative Names: Lonin 3, p-Acetylaminophenyl derivative of nitrogen mustard, BRN 2131179, 4-(Bis(2-chloroethyl)amino)acetanilide, Acetyl-N-(p-aminophenyl)-nitrogen mustard, N-(4-(Bis(2-chloroethyl)amino)phenyl)acetamide, ACETANILIDE, 4-(BIS(2-CHLOROETHYL)AMINO)-, N-(p-Acetyl-amino-phenyl)-2,2-dichlorodiethylamine, N-[4-[bis(2-chloroethyl)amino]phenyl]acetamide, SureCN3498757, CHEMBL17751, AC1L247C, LS-10479, 3-13-00-00167 (Beilstein Handbook Reference), Acetamide, N-(4-(bis(2-chloroethyl)amino)phenyl)-, Acetamide, N-(4-(bis(2-chloroethyl)amino)phenyl)- (9CI), 1215-16-3. CAS No. 1215-16-3. Molecular formula: C12H16Cl2N2O. Mole weight: 275.174 g/mol. Purity: 0.96. IUPACName: N-[4-[bis(2-chloroethyl)amino]phenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC=C(C=C1)N(CCCl)CCCl. Density: 1.272g/cm³. Catalog: ACM1215163. | |
| N4-bis(aminopropyl)spermidine synthase | The enzyme, characterized from the thermophilic archaeon Thermococcus kodakarensis, synthesizes the branched-chain polyamine N4-bis(aminopropyl)spermidine, which is required for cell growth at high-temperature. When spermine is used as substrate, the enzyme forms N4-aminopropylspermine. Group: Enzymes. Enzyme Commission Number: EC 2.5.1.128. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2744; N4-bis(aminopropyl)spermidine synthase; EC 2.5.1.128. Cat No: EXWM-2744. | |
| N-4-Boc-2-piperazine carboxylic acid | N-4-Boc-2-piperazine carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 128019-59-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H18N2O4. US Biological Life Sciences. | Worldwide |
| N-4-Boc-aminocyclohexanone 98+% (GC) | N-4-Boc-aminocyclohexanone 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| N-4-Boc-N-1-cbz-2-piperazine carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 4-BOC-1-CBZ-PIPERAZINE-2-CARBOXYLIC ACID;4-N-BOC-1-N-CBZ-PIPERAZINE-2-CARBOXYLIC ACID;N-4-BOC-N-1-CBZ-2-PIPERAZINE CARBOXYLIC ACID;PIPERAZINE-1,2,4-TRICARBOXYLIC ACID 1-BENZYL ESTER 4-TERT-BUTYL ESTER;4-Boc-1-Cbz-2-Piperazine carboxylic acid ;(±)-1-Benzyloxycarbonyl-4-Boc-piperazine-2-carboxylic acid, 97%;1-[(Benzyloxy)carbonyl]-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid;Benzyloxycarbonyl-4-Boc-piperazine-2-carboxylicacid. CAS No. 126937-41-5. Molecular formula: C18H24N2O6. Mole weight: 364.39. Density: 1.272. Catalog: ACM126937415. | |
| N-4-Boc-N-1-Fmoc-2-piperazine Acetic Acid | N-4-Boc-N-1-Fmoc-2-piperazine Acetic Acid. Group: Biochemicals. Alternative Names: 2-(Carboxymethyl)-1,4-piperazinedicarboxylic Acid 4-(1,1-Dimethylethyl) 1-(9H-Fluoren-9-ylmethyl) Ester; 2-[1-[[ (9H-Fluoren-9-yl) methoxy]carbonyl]-4- (tert-butoxycarbonyl) piperazin-2-yl]acetic Acid. Grades: Highly Purified. CAS No. 183742-34-9. Pack Sizes: 250mg. Molecular Formula: C26H30N2O6, Molecular Weight: 466.53. US Biological Life Sciences. | Worldwide |
| N- (4-Bromo-2- (hydroxymethyl) phenyl) acetamide | N- (4-Bromo-2- (hydroxymethyl) phenyl) acetamide is an intermediate in the synthesis of Bromhexine Hydrochloride (B678600) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 50739-71-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C9H10BrNO2. US Biological Life Sciences. | Worldwide |
| N-(4-Bromo-2-nitrophenyl)carbamic Acid tert-Butyl Ester | N-(3-Nitro[1,1'-biphenyl]-4-yl)carbamic Acid tert-Butyl Ester is a reactant used in the optimization of selective HDAC1/HDAC2 inhibitor and preparation of selective HDAC inhibitors. Group: Biochemicals. Alternative Names: N-Boc-4-bromo-2-nitroaniline; N-(4-Bromo-2-nitrophenyl)carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 327046-79-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-(4-Bromo-2-thienyl)-carbamic Acid 1,1-Dimethylethyl Ester | N-(4-Bromo-2-thienyl)-carbamic Acid 1,1-Dimethylethyl Ester. Group: Biochemicals. Alternative Names: 1,1-Dimethylethyl (4-bromo-2-thienyl)carbamate; tert-Butyl (4-bromothiophen-2-yl)carbamate. Grades: Highly Purified. CAS No. 868387-45-5. Pack Sizes: 1g. Molecular Formula: C9H12BrNO2S, Molecular Weight: 278.17. US Biological Life Sciences. | Worldwide |
| N-(4'-Bromo-4-biphenylyl)-N-phenyl-1-naphthylamine | N-(4'-Bromo-4-biphenylyl)-N-phenyl-1-naphthylamine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 352359-42-3. Product ID: N-[4-(4-bromophenyl)phenyl]-N-phenylnaphthalen-1-amine. Molecular formula: 450.4g/mol. Mole weight: C28H20BrN. C1=CC=C (C=C1)N (C2=CC=C (C=C2)C3=CC=C (C=C3)Br)C4=CC=CC5=CC=CC=C54. InChI=1S/C28H20BrN/c29-24-17-13-21 (14-18-24) 22-15-19-26 (20-16-22) 30 (25-9-2-1-3-10-25) 28-12-6-8-23-7-4-5-11-27 (23) 28/h1-20H. JYAVHXABZQYLTH-UHFFFAOYSA-N. | |
| N-(4-Bromobenzyl)-2-butyl-4-chloro-1H-imidazole-5-carboxyaldehyde | N-(4-Bromobenzyl)-2-butyl-4-chloro-1H-imidazole-5-carboxyaldehyde. Group: Biochemicals. Alternative Names: 1-[(4-Bromophenyl)methyl]-2-butyl-4-chloro-1H-imidazole-5-carboxaldehyde. Grades: Highly Purified. CAS No. 143722-29-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C15H16BrClN2O. US Biological Life Sciences. | Worldwide |
| N-(4-Bromobenzyl)-2-methylpropan-2-amine hydrochloride | Heterocyclic Organic Compound. CAS No. 1209906-44-4. Molecular formula: C11H17BrClN. Purity: 0.95. Catalog: ACM1209906444. | |
| N-(4-Bromobenzyl)cyclohexanamine hydrochloride | Heterocyclic Organic Compound. CAS No. 1158371-88-0. Molecular formula: C13H19BrClN. Purity: 0.95. Catalog: ACM1158371880. | |
| N-(4-Bromobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside | N-(4-Bromobenzyliden)imino-2,3,4,6-tetra-O-pivaloyl-D-glucopyranoside is an extraordinary compound, meticulously designed to aid in studying target precise drugs or ailments. Molecular formula: C33H48BrNO9. Mole weight: 682.66. | |
| N-(4-Bromobutyl)-7-(4-bromobutoxy)-quinoline-2(1H)-one | N-(4-Bromobutyl)-7-(4-bromobutoxy)-quinoline-2(1H)-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-(4-Bromobutyl)-7-(4-bromobutoxy)-quinoline-2(1H)-one | Heterocyclic Organic Compound. Alternative Names: N-(4-BROMOBUTYL)-7-(4-BROMOBUTOXY)-QUINOLINE-2(1H)-ONE. CAS No. 1076199-56-8. Molecular formula: C17H21Br2NO2. Mole weight: 431.16214. Appearance: Peachy Solid. Catalog: ACM1076199568. | |
| N-(4-Bromobutyl)phthalimide | 1g Pack Size. Group: Building Blocks. Formula: C12H12BrNO2. CAS No. 5394-18-3. Prepack ID 45880869-1g. Molecular Weight 282.13. See USA prepack pricing. |  |
| N-(4-Bromobutyl)phthalimide | 25g Pack Size. Group: Building Blocks. Formula: C12H12BrNO2. CAS No. 5394-18-3. Prepack ID 45880869-25g. Molecular Weight 282.13. See USA prepack pricing. | |
| N-(4-Bromobutyl)phthalimide | N- (4-Bromobutyl) phthalimide. Group: Biochemicals. Grades: Highly Purified. CAS No. 5394-18-3. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C12H12BrNO2. US Biological Life Sciences. | Worldwide |
| N-(4-Bromonaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-aminechloride | Heterocyclic Organic Compound. Alternative Names: CID59278, LS-95719, 2-(4-Bromo-1-naphthylamino)-2-imidazoline hydrochloride, 2-Imidazoline, 2-(4-bromo-1-naphthylamino)-, hydrochloride, 1-NAPHTHYLAMINE, 4-BROMO-N-(2-IMIDAZOLIN-2-YL)-, HYDROCHLORIDE, 102280-42-2. CAS No. 102280-42-2. Molecular formula: C13H13BrClN3. Mole weight: 326.619 g/mol. Purity: 0.96. IUPACName: N-(4-bromonaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-amine chloride. Catalog: ACM102280422. | |
| N-(4-Bromo-naphthalen-1-yl)-formamide | Heterocyclic Organic Compound. Alternative Names: 103859-95-6, N-(4-bromonaphthalen-1-yl)formamide, AC1MRXUF, N-(4-bromonaphthyl)carboxamide, N-(4-bromo-1-naphthalenyl)formamide, SBB069455, ZINC05604881, N-(4-Bromo-naphthalen-1-yl)-formamide, N-(4-bromanylnaphthalen-1-yl)methanamide, FT-0655269, ST51006268, A800826, S14-0804. CAS No. 103859-95-6. Molecular formula: C11H8BrNO. Mole weight: 250.091320 [g/mol]. Purity: 0.96. IUPACName: N-(4-bromonaphthalen-1-yl)formamide. Canonical SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)NC=O. Catalog: ACM103859956. | |
| N-(4-Bromophenyl)-[1,1'-biphenyl]-4-amine | N-(4-Bromophenyl)-[1,1'-biphenyl]-4-amine. Group: other electronic materials. CAS No. 1160294-93-8. Product ID: N-(4-bromophenyl)-4-phenylaniline. Molecular formula: 324.2g/mol. Mole weight: C18H14BrN. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=C (C=C3)Br. InChI=1S/C18H14BrN/c19-16-8-12-18 (13-9-16)20-17-10-6-15 (7-11-17)14-4-2-1-3-5-14/h1-13, 20H. RDSXVQDXXSPFHG-UHFFFAOYSA-N. | |
| N-(4-Bromophenyl)-2-chloroacetamide | N-(4-Bromophenyl)-2-chloroacetamide. Group: Biochemicals. Alternative Names: 4-Bromo-2-chloroacetanilide. Grades: Highly Purified. CAS No. 2564-2-5. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-(4-Bromophenyl)-2-chloroacetamide 98+% (HPLC) | N-(4-Bromophenyl)-2-chloroacetamide 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N-(4-Bromophenyl)-2-chloro-benzamide | Intermediate in the preparation of Phenazepam. Group: Biochemicals. Alternative Names: 4'-Bromo-2-chlorobenzanilide; NSC 6901. Grades: Highly Purified. CAS No. 66569-05-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-(4-Bromophenyl)-2-hydroxy-3-nitrobenzamide | Heterocyclic Organic Compound. Alternative Names: USAF BV-10, 4-Bromo-3-nitrosalicylanilide, Salicylanilide, 4-bromo-3-nitro-, BRN 2754303, CID82691, LS-144183, 4-12-00-01521 (Beilstein Handbook Reference), Benzamide, N-(4-bromophenyl)-2-hydroxy-3-nitro-, 10515-47-6. CAS No. 10515-47-6. Molecular formula: C13H9BrN2O4. Mole weight: 337.126 g/mol. Purity: 0.96. IUPACName: N-(4-bromophenyl)-2-hydroxy-3-nitrobenzamide. Canonical SMILES: C1=CC=C (C=C1)NC (=O)C2=C (C (=C (C=C2)Br)[N+] (=O)[O-])O. Catalog: ACM10515476. | |
| N-(4-Bromophenyl)-3,5-dimethyl-1-piperidinepropanamide Hydrochloride | N-(4-Bromophenyl)-3,5-dimethyl-1-piperidinepropanamide Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177600-74-6. Pack Sizes: 10mg. Molecular Formula: C16H24BrClN2O, Molecular Weight: 375.73. US Biological Life Sciences. | Worldwide |
| N-(4-Bromophenyl)-3-methyl-N-(m-tolyl)aniline | N-(4-Bromophenyl)-3-methyl-N-(m-tolyl)aniline. Group: Small molecule semiconductor building blocks. CAS No. 203710-89-8. Product ID: N-(4-bromophenyl)-3-methyl-N-(3-methylphenyl)aniline. Molecular formula: 352.3g/mol. Mole weight: C20H18BrN. CC1=CC (=CC=C1)N (C2=CC=C (C=C2)Br)C3=CC=CC (=C3)C. InChI=1S/C20H18BrN/c1-15-5-3-7-19 (13-15)22 (18-11-9-17 (21)10-12-18)20-8-4-6-16 (2)14-20/h3-14H, 1-2H3. WHBVFRPPFWBXEE-UHFFFAOYSA-N. | |
| N-(4-bromo-phenyl)-benzene-1,2-diamine, 90% | N-(4-bromo-phenyl)-benzene-1,2-diamine, 90%. Group: Organic light-emitting diode (oled) materials. CAS No. 100953-52-4. Product ID: 2-N-(4-bromophenyl)benzene-1,2-diamine. Molecular formula: 263.13g/mol. Mole weight: C12H11BrN2. C1=CC=C(C(=C1)N)NC2=CC=C(C=C2)Br. InChI=1S/C12H11BrN2/c13-9-5-7-10 (8-6-9)15-12-4-2-1-3-11 (12)14/h1-8, 15H, 14H2. LCLAHXCIHJAZIF-UHFFFAOYSA-N. | |
| N-(4-Bromophenyl)-benzenepropanamide | N-(4-Bromophenyl)-benzenepropanamide is a reactant used in the preparation of quinoline derivatives as antitubercular agent and antibacterial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 316146-27-7. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N-(4-Bromophenyl)-N,N-bis(1,1'-biphenyl-4-yl)amine | N-(4-Bromophenyl)-N,N-bis(1,1'-biphenyl-4-yl)amine. Group: Organic light-emitting diode (oled) materials. CAS No. 499128-71-1. Product ID: N-(4-bromophenyl)-4-phenyl-N-(4-phenylphenyl)aniline. Molecular formula: 476.4g/mol. Mole weight: C30H22BrN. C1=CC=C (C=C1)C2=CC=C (C=C2)N (C3=CC=C (C=C3)C4=CC=CC=C4)C5=CC=C (C=C5)Br. InChI=1S/C30H22BrN/c31-27-15-21-30 (22-16-27) 32 (28-17-11-25 (12-18-28) 23-7-3-1-4-8-23) 29-19-13-26 (14-20-29) 24-9-5-2-6-10-24/h1-22H. BTFIECQCKYNJTN-UHFFFAOYSA-N. | |
| N-(4-broMophenyl)-N-phenyl-[1,1'-Biphenyl]-4-aMine | N-(4-broMophenyl)-N-phenyl-[1,1'-Biphenyl]-4-aMine. Group: other electronic materials. CAS No. 503299-24-9. Product ID: N-(4-bromophenyl)-N,4-diphenylaniline. Molecular formula: 400.3g/mol. Mole weight: C24H18BrN. C1=CC=C (C=C1)C2=CC=C (C=C2)N (C3=CC=CC=C3)C4=CC=C (C=C4)Br. InChI=1S/C24H18BrN/c25-21-13-17-24 (18-14-21)26 (22-9-5-2-6-10-22)23-15-11-20 (12-16-23)19-7-3-1-4-8-19/h1-18H. AFDFEVPHXYRVDH-UHFFFAOYSA-N. | |
| N-(4-Bromophenyl)-N-phenyl-1-naphthalenamine | N-(4-Bromophenyl)-N-phenyl-1-naphthalenamine. Group: Organic light-emitting diode (oled) materials. Alternative Names: N-(1-Naphthyl)-N-phenyl-4-bromoaniline; N-(4-Bromophenyl)-N-phenyl-1-naphthalenamine. CAS No. 138310-84-6. Product ID: N-(4-bromophenyl)-N-phenylnaphthalen-1-amine. Molecular formula: 374.3g/mol. Mole weight: C22H16BrN. C1=CC=C (C=C1)N (C2=CC=C (C=C2)Br)C3=CC=CC4=CC=CC=C43. InChI=1S/C22H16BrN/c23-18-13-15-20 (16-14-18) 24 (19-9-2-1-3-10-19) 22-12-6-8-17-7-4-5-11-21 (17) 22/h1-16H. ABMCIJZTMPDEGW-UHFFFAOYSA-N. | |
| N-(4-Bromophenyl)-N-phenyl-1-naphthylamine | N-(4-Bromophenyl)-N-phenyl-1-naphthylamine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 138310-84-6. Product ID: N-(4-bromophenyl)-N-phenylnaphthalen-1-amine. Molecular formula: 374.3g/mol. Mole weight: C22H16BrN. C1=CC=C (C=C1)N (C2=CC=C (C=C2)Br)C3=CC=CC4=CC=CC=C43. InChI=1S/C22H16BrN/c23-18-13-15-20 (16-14-18) 24 (19-9-2-1-3-10-19) 22-12-6-8-17-7-4-5-11-21 (17) 22/h1-16H. ABMCIJZTMPDEGW-UHFFFAOYSA-N. | |
| N-(4-Bromophenyl)urea | Heterocyclic Organic Compound. CAS No. 001967-25-5. Molecular formula: C7H7BrN2O. Mole weight: 215.05. Purity: 0.96. Catalog: ACM001967255. | |
| N-(4-Butoxybenzylidene)-4-acetylaniline | N-(4-Butoxybenzylidene)-4-acetylaniline. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: Ethanone, 1-[4-[[(4-butoxyphenyl)methylene]amino]phenyl]-. CAS No. 17224-18-9. Product ID: 1-[4-[ (4-butoxyphenyl) methylideneamino]phenyl]ethanone. Molecular formula: 295.38. Mole weight: C19H21NO2. CCCCOC1=CC=C (C=C1)C=NC2=CC=C (C=C2)C (=O)C. InChI=1S / C19H21NO2 / c1-3-4-13-22-19-11-5-16 (6-12-19) 14-20-18-9-7-17 (8-10-18) 15 (2) 21 / h5-12, 14H, 3-4, 13H2, 1-2H3. OCSNPDHAHJRADR-UHFFFAOYSA-N. 98%+. | |
| N4-Bz-5'-O-DMTr-2'-O-Me-cytidine-3'-CED-phosphoramidite | N4-Bz-5'-O-DMTr-2'-O-Me-cytidine-3'-CED-phosphoramidite is a nucleoside analog that inhibits the enzyme diploid. Synonyms: N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methycytidine-3'-O-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite; 2'-O-Me-C(Bz)-3'-phosphoramidite; 2'-OMe-Bz-C Phosphoramidite; N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methylcytidine 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; N-Benzoyl-5'-O-[bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-O-methylcytidine; N4-Benzoyl-5'-O-DMT-2'-O-methylcytidine 3'-CE phosphoramidite. Grades: ≥95%. CAS No. 110764-78-8. Molecular formula: C47H54N5O9P. Mole weight: 863.93. | |
| N-(4-Carbamoyl-2-methylphenyl)-2-(4-(cyclopropylmethyl)piperazin-1-yl)isonicotinamide | Heterocyclic Organic Compound. Alternative Names: N-(4-carbamoyl-2-methylphenyl)-2-(4-(cyclopropylmethyl)piperazin-1-yl)isonicotinamide, 1131605-00-9, CTK7F9910, MolPort-019-878-341, CC-1972, DB-060376, TC-010218. CAS No. 1131605-00-9. Molecular formula: C22H27N5O2. Mole weight: 393.482080 [g/mol]. Purity: 0.96. IUPACName: N-(4-carbamoyl-2-methylphenyl)-2-[4-(cyclopropylmethyl)piperazin-1-yl]pyridine-4-carboxamide. Catalog: ACM1131605009. | |
| N- [4- (-Carboxycyclohexyl methyl ) ] maleamidic Acid | A sulfhydryl active reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N- [4- (-Carboxycyclohexyl methyl ) ] maleimide | A sulfhydryl crosslinking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-(4-Chloro-2-((1,3-dioxoisoindolin-2-yl)methyl)phenyl)-2-hydroxybenzamide | Heterocyclic Organic Compound. CAS No. 1164245-39-9. Purity: 0.96. Catalog: ACM1164245399. | |
| N- (4-Chloro-2, 5-dimethoxyphenyl)-2-[[2, 5-dimethoxy-4-[ (phenylamino)sulphonyl]phenyl]azo]-3-oxobutyramide | Heterocyclic Organic Compound. Alternative Names: N- (4-chloro-2, 5-dimethoxyphenyl)-2-[[2, 5-dimethoxy-4-[ (phenylamino)sulphonyl]phenyl]azo]-3-oxobutyramide; Pigment Yellow 97;Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-2,5-dimethoxy-4-(phenylamino)sulfonylphenylazo-3-oxo-;Fast Yellow FGL(Pigment Yello. CAS No. 12225-18-2. Molecular formula: C26H27ClN4O8S. Mole weight: 591.03. Density: 1.37g/cm³. Catalog: ACM12225182. | |
| N- (4-Chloro-2-methoxyphenyl) acetamide | N- (4-Chloro-2-methoxyphenyl) acetamide. Group: Biochemicals. Alternative Names: 2-Acetamido-5-chloroanisole. Grades: Highly Purified. CAS No. 86412-57-9. Pack Sizes: 100mg. Molecular Formula: C9H10ClNO2, Molecular Weight: 199.63. US Biological Life Sciences. | Worldwide |
| N-(4-Chloro-2-nitro-phenyl)-3-oxo-butyramide | N-(4-Chloro-2-nitro-phenyl)-3-oxo-butyramide. Group: Biochemicals. Grades: Highly Purified. CAS No. 34797-69-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H9ClN2O4. US Biological Life Sciences. | Worldwide |
| N-[4-Chloro-2-(phenylamino)phenyl]-N-methylacetamide (Clobazam Impurity) | N-[4-Chloro-2-(phenylamino)phenyl]-N-methylacetamide (Clobazam Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Clobazam EP Impurity E. CAS No. 75524-13-9. IUPAC Name: N-(2-anilino-6-chloro-phenyl)-N-methyl-acetamide. Molecular Formula: C15H15ClN2O. Mole Weight: 274.74. Catalog: APS75524139. SMILES: CN(C(=O)C)c1c(Cl)cccc1Nc2ccccc2. Format: Neat. |  |
| N-(4-Chloro-2-trifluoroacetyl-6-methoxyphenyl)-2,2-dimethylpropanamide | Heterocyclic Organic Compound. Alternative Names: N-[4-Chloro-2-methoxy-6-(2,2,2-trifluoroacetyl)phenyl]-2,2-dimethyl-propanamide. CAS No. 1076199-86-4. Molecular formula: C14H15ClF3NO3. Mole weight: 337.72. Appearance: Yellow Oil. Purity: 0.96. IUPACName: N-[4-chloro-2-methoxy-6-(2,2,2-trifluoroacetyl)phenyl]-2,2-dimethylpropanamide. Canonical SMILES: CC (C) (C)C (=O)NC1=C (C=C (C=C1C (=O)C (F) (F)F)Cl)OC. Catalog: ACM1076199864. | |
| N-(4-Chloro-2-trifluoroacetyl-6-methoxyphenyl)-2,2-dimethylpropanamide | N-(4-Chloro-2-trifluoroacetyl-6-methoxyphenyl)-2,2-dimethylpropanamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-(4-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide | Heterocyclic Organic Compound. CAS No. 1218789-92-4. Molecular formula: C14H19BClNO3. Purity: 0.97. Catalog: ACM1218789924. | |
Our database is helping our users find suppliers everyday.
