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| Product | Description | |
|---|---|---|
| N-(4-HydrOxyphenyl)glycine | N-(4-HydrOxyphenyl)glycine. Group: Biochemicals. Grades: Highly Purified. CAS No. 122-87-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H9NO3. US Biological Life Sciences. |  Worldwide |
| N-(4-Hydroxyphenyl)methacrylamide | N-(4-Hydroxyphenyl)methacrylamide. Group: Monomerspolymers. CAS No. 19243-95-9. Product ID: N-(4-hydroxyphenyl)-2-methylprop-2-enamide. Molecular formula: 177.2g/mol. Mole weight: C10H11NO2. CC(=C)C(=O)NC1=CC=C(C=C1)O. InChI=1S/C10H11NO2/c1-7 (2)10 (13)11-8-3-5-9 (12)6-4-8/h3-6, 12H, 1H2, 2H3, (H, 11, 13). XZSZONUJSGDIFI-UHFFFAOYSA-N. |  |
| N- (4-Hydroxyphenyl) piperazine-d8, Dihydrobromide | N- (4-Hydroxyphenyl) piperazine-d8, Dihydrobromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N- (4-Hydroxyphenyl) piperazine Dihydrobromide | N- (4-Hydroxyphenyl) piperazine Dihydrobromide. Group: Biochemicals. Alternative Names: 4-(1-Piperazinyl)phenol Dihydrobromide. Grades: Highly Purified. CAS No. 38869-37-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-(4'-Iodobiphenyl-4-yl)-N-(m-tolyl)aniline | N-(4'-Iodobiphenyl-4-yl)-N-(m-tolyl)aniline. Group: Small molecule semiconductor building blockselectroluminescence materials. Alternative Names: N-(4'-Iodobiphenyl-4-yl)-N-phenyl-N-(m-tolyl)amine. CAS No. 195443-34-6. Product ID: N-[4-(4-iodophenyl)phenyl]-3-methyl-N-phenylaniline. Molecular formula: 461.35. Mole weight: C25H20IN. CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C4=CC=C (C=C4)I. InChI=1S/C25H20IN/c1-19-6-5-9-25 (18-19)27 (23-7-3-2-4-8-23)24-16-12-21 (13-17-24)20-10-14-22 (26)15-11-20/h2-18H, 1H3. AKQZSFMSAULQQN-UHFFFAOYSA-N. >98.0%(HPLC). | |
| N4-Isobutyryl deoxycytidine 99+% | N4-Isobutyryl deoxycytidine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| N-(4-Isopropylbenzyl)ethanamine | N-(4-Isopropylbenzyl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9070625;N-(4-ISOPROPYLBENZYL)ETHANAMINE;UKRORGSYN-BB BBV-088346. Product Category: Heterocyclic Organic Compound. CAS No. 889949-99-9. Molecular formula: C12H19N. Mole weight: 177.29. Product ID: ACM889949999. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-4-Isopropylbenzylglucamine dithiocarbamate | N-4-Isopropylbenzylglucamine dithiocarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-4-isopropylbenzylglucamine dithiocarbamate. Product Category: Heterocyclic Organic Compound. CAS No. 111811-14-4. Mole weight: 0. Product ID: ACM111811144. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Pbgd. | |
| N-(4-Isothiocyatobenzyl)-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium bromide | N-(4-Isothiocyatobenzyl)-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium bromide. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. Appearance: Orange powder. CAS No. 155862-90-1. Molecular formula: C23H18BrN3O2. Mole weight: 480.38. Purity: 98%+. Product ID: ACM155862901-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-4-Methanesulfonamidephenylboronic acid | ?95%. Group: Organometallic reagents. |  |
| N-(4-Methoxy-2-hydroxybenzylidene)-4-butylaniline | N-(4-Methoxy-2-hydroxybenzylidene)-4-butylaniline. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: N-(2-Hydroxy-p-anisal)-4-butylaniline. CAS No. 30633-94-4. Product ID: 2-[(4-butylphenyl)iminomethyl]-5-methoxyphenol. Molecular formula: 283.37. Mole weight: C18H21NO2. CCCCC1=CC=C (C=C1)N=CC2=C (C=C (C=C2)OC)O. InChI=1S / C18H21NO2 / c1-3-4-5-14-6-9-16 (10-7-14) 19-13-15-8-11-17 (21-2) 12-18 (15) 20 / h6-13, 20H, 3-5H2, 1-2H3. DFUYRNLWIOXVQP-UHFFFAOYSA-N. 98%+. | |
| N-[4-Methoxy-3-(methylamino)phenyl]acetamide | N-[4-Methoxy-3-(methylamino)phenyl]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-874-5, CID106200, N-(4-Methoxy-3-(methylamino)phenyl)acetamide, Acetamide, N-(4-methoxy-3-(methylamino)phenyl)-, 67940-01-6. Product Category: Heterocyclic Organic Compound. CAS No. 67940-01-6. Molecular formula: C10H14N2O2. Mole weight: 194.23036. Purity: 0.96. IUPACName: N-[4-methoxy-3-(methylamino)phenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC(=C(C=C1)OC)NC. ECNumber: 267-874-5. Product ID: ACM67940016. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Methoxy-benzoyl)-4-methyl-benzenesulfonamide | N-(4-Methoxy-benzoyl)-4-methyl-benzenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-METHOXY-BENZOYL)-4-METHYL-BENZENESULFONAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 58734-14-8. Molecular formula: C15H15NO4S. Mole weight: 305.3489. Product ID: ACM58734148. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- (4-Methoxybenzyl) -4-chloro-2- (trifluoroacetyl) aniline | An intermediate in the synthesis of ent Efavirenz. Group: Biochemicals. Alternative Names: 1-[5-Chloro-2-[[ (4-methoxyphenyl) methyl]amino]phenyl]-2, 2, 2-trifluoroethanone. Grades: Highly Purified. CAS No. 173676-54-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(4-methoxybenzyl)-5-oxotetrahydrofuran-2-carboxamide | N-(4-methoxybenzyl)-5-oxotetrahydrofuran-2-carboxamide. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2357110-52-0. Molecular formula: C13H15NO4. Mole weight: 249.2625. Purity: 0.99. IUPACName: N-[(4-methoxyphenyl)methyl]-5-oxooxolane-2-carboxamide. Product ID: PR2357110520. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Methoxybenzyl)cotinine | N-(4-Methoxybenzyl)cotinine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-METHOXYBENZYL)COTININE. Product Category: Heterocyclic Organic Compound. Appearance: Low-Melting Yellow Solid. CAS No. 887406-85-1. Molecular formula: C17H18N2O2. Mole weight: 282.34. Purity: 0.96. IUPACName: 1-[(4-methoxyphenyl)methyl]-5-pyridin-3-ylpyrrolidin-2-one. Canonical SMILES: COC1=CC=C(C=C1)CN2C(CCC2=O)C3=CN=CC=C3. Density: 1.196g/cm³. Product ID: ACM887406851. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Methoxybenzyl)cotinine | Solubility: Chloroform, Dichloromethane, Methanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(4-Methoxybenzyl)cotinine-[d4] | N-(4-Methoxybenzyl)cotinine-[d4]. Uses: Labelled cotinine derivative. carcinogen. Synonyms: N-(4-Methoxybenzyl)cotinine D4. Grade: 95% atom D. CAS No. 1020719-59-8. Molecular formula: C17H14D4N2O2. Mole weight: 286.36. |  |
| N-(4-Methoxybenzyl)cotinine-pyridyl-d4 | Solubility: Chloroform, Dichloromethane, Methanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N- (4-Methoxybenzyl) cyclopropanamine | N- (4-Methoxybenzyl) cyclopropanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 70894-71-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-(4-Methoxybenzyl)cyclopropanamine | N-(4-Methoxybenzyl)cyclopropanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-METHOXYBENZYL)CYCLOPROPANAMINE;ZERENEX E/6028661;CHEMBRDG-BB 9071322;AKOS LT-1098X7036;CYCLOPROPYL-(4-METHOXY-BENZYL)-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 70894-71-2. Molecular formula: C11H15NO. Mole weight: 177.24. Product ID: ACM70894712. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-[(4-methoxyphenyl)methyl]cyclopropanamine. | |
| N-(4-Methoxybenzylidene)-4-acetoxyaniline | N-(4-Methoxybenzylidene)-4-acetoxyaniline. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: N-(p-Anisal)-4-acetoxyaniline. CAS No. 10484-13-6. Product ID: [4-[ (4-methoxyphenyl) methylideneamino]phenyl] acetate. Molecular formula: 269.3. Mole weight: C16H15NO3. CC (=O)OC1=CC=C (C=C1)N=CC2=CC=C (C=C2)OC. InChI=1S/C16H15NO3/c1-12 (18)20-16-9-5-14 (6-10-16)17-11-13-3-7-15 (19-2)8-4-13/h3-11H, 1-2H3. HOYWVKUPOCFKOT-UHFFFAOYSA-N. 99%+. | |
| N-(4-Methoxybenzylidene)-4-butylaniline | 98%. Group: Liquid crystals. | |
| N-(4-Methoxybenzylidene)-4-butylaniline | Cloudy light yellow liquid. (NTP, 1992). Uses: N-(4-methoxybenzylidene)-4-butylaniline (mbba) is majorly used in the development of liquid crystal cells. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: N-(p-Anisal)-4-butylaniline N-(p-Anisylidene)-4-butylaniline MBBA. CAS No. 26227-73-6. Product ID: N-(4-butylphenyl)-1-(4-methoxyphenyl)methanimine. Molecular formula: 267.37. Mole weight: C18H21NO. CCCCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC. InChI=1S / C18H21NO / c1-3-4-5-15-6-10-17 (11-7-15) 19-14-16-8-12-18 (20-2) 13-9-16 / h6-14H, 3-5H2, 1-2H3. FEIWNULTQYHCDN-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| N-(4-Methoxybenzylidene)-4-fluoroaniline | N-(4-Methoxybenzylidene)-4-fluoroaniline. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 3381-48-4. Molecular formula: C14H9FO3. Mole weight: 229.25. Product ID: ACM3381484. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Methoxybenzylidene)aniline | N-(4-Methoxybenzylidene)aniline. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: N-(p-Anisal)aniline. CAS No. 836-41-9. Product ID: 1-(4-methoxyphenyl)-N-phenylmethanimine. Molecular formula: 211.26. Mole weight: C14H13NO. COC1=CC=C(C=C1)C=NC2=CC=CC=C2. InChI=1S/C14H13NO/c1-16-14-9-7-12 (8-10-14) 11-15-13-5-3-2-4-6-13/h2-11H, 1H3. MSWPGMRTURVKRJ-UHFFFAOYSA-N. 98%+. | |
| N-(4-Methoxybenzylidene)aniline, >98.0%(GC)(T) | N-(4-Methoxybenzylidene)aniline, >98.0%(GC)(T). Group: Liquid crystal (lc) materials. CAS No. 836-41-9. Product ID: 1-(4-methoxyphenyl)-N-phenylmethanimine. Molecular formula: 211.26g/mol. Mole weight: C14H13NO. COC1=CC=C(C=C1)C=NC2=CC=CC=C2. InChI=1S/C14H13NO/c1-16-14-9-7-12 (8-10-14) 11-15-13-5-3-2-4-6-13/h2-11H, 1H3. MSWPGMRTURVKRJ-UHFFFAOYSA-N. | |
| N-(4-Methoxybenzyl)-N-2-pyridinyl-1,2-ethanediamine | N-(4-Methoxybenzyl)-N-2-pyridinyl-1,2-ethanediamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(4-Methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine | N-(4-Methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine. Group: Biochemicals. Alternative Names: 2-[[2- (Methylamino) ethyl] (4-methoxybenzyl) amino]pyridine; N-Desmethyl pyrilamine. Grades: Highly Purified. CAS No. 104499-47-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C16H21N3O. US Biological Life Sciences. | Worldwide |
| N-(4-Methoxybenzyl)-N-methyl-N-2-pyridinyl-1,2-ethanediamine | N-(4-Methoxybenzyl)-N-methyl-N-2-pyridinyl-1,2-ethanediamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(4-Methoxyphenyl)-1,4-benzenediamine sulfate | N-(4-Methoxyphenyl)-1,4-benzenediamine sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-benzenediamine,n-(4-methoxyphenyl)-sulfate(2:1);AcnaBlueVCNSalt;BlueSaltNBV;BluesaltVB;C.I.Azoicdiazocomponent35;MitsuiBlueSaltVB;4-AMINO-4'-METHOXYDIPHENYLAMINE-DIAZONIUM CHLORIDE;4-AMINO-4'-METHOXYDIPHENYLAMINE DIAZONIUM SALT. Product Category: Heterocyclic Organic Compound. CAS No. 6254-98-4. Molecular formula: C13H12ClN3O. Mole weight: 261.71. Purity: biological stain. Product ID: ACM6254984. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Methoxyphenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide | N-(4-Methoxyphenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID692031, ZINC00063409, BAS 00567604, 36932-44-2. Product Category: Heterocyclic Organic Compound. CAS No. 36932-44-2. Molecular formula: C17H17N3O3. Mole weight: 311.335. Purity: 0.96. IUPACName: N-(4-methoxyphenyl)-2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide. Canonical SMILES: COC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2. Density: 1.258g/cm³. Product ID: ACM36932442. Alfa Chemistry ISO 9001:2015 Certified. | |
| N'-[(4-Methoxyphenyl)methyl]-N,N-dimethylmethanimidamide | N'-[(4-Methoxyphenyl)methyl]-N,N-dimethylmethanimidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(p-Methoxybenzyl)-N,N-dimethylformamidine, FORMAMIDINE, N,N-DIMETHYL-N-(p-METHOXYBENZYL)-, AC1L1OP5, AC1Q56W0, LS-69603, n-(4-methoxybenzyl)-n,n-dimethylimidoformamide, N-[(4-methoxyphenyl)methyl]-N,N-dimethylmethanimidamide, 101398-68-9. Product Category: Heterocyclic Organic Compound. CAS No. 101398-68-9. Molecular formula: C11H16N2O. Mole weight: 192.258 g/mol. Purity: 0.96. IUPACName: N-[(4-methoxyphenyl)methyl]-N,N-dimethylmethanimidamide. Canonical SMILES: CN(C)C=NCC1=CC=C(C=C1)OC. Density: 0.95g/cm³. Product ID: ACM101398689. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-4-Methoxyphenyl retinamide | An effective agent for the chemoprevention and growth modulation of oncogene-induced prostate cancer in the mouse prostate reconstitution model system and may be effective for the chemoprevention of human prostate cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-4-Methoxyphenyl retinamide -13C, d3 | N-4-Methoxyphenyl retinamide -13C, d3. Group: Biochemicals. Alternative Names: N-(4-Methoxyphenyl)-all-trans-retinamide-13C,d3; N- (4-Methoxyphenyl) retinamide-13C, d3; N- (p-Methoxyphenyl) retinamide-13C, d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C2613CH32D3NO2, Molecular Weight: 409.58. US Biological Life Sciences. | Worldwide |
| N- (4-Methoxyphenyl) trifluoroacetimidoyl Chloride | N- (4-Methoxyphenyl) trifluoroacetimidoyl Chloride. Group: Biochemicals. Alternative Names: 2, 2, 2-Trifluoro-N- (4-methoxyphenyl) ethanimidoyl Chloride. Grades: Highly Purified. CAS No. 75999-66-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-(4-Methyl-1H-imidazol-2-yl)acetamide | N-(4-Methyl-1H-imidazol-2-yl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-Methyl-1H-imidazol-2-yl)acetamide, N-(5-Methyl-1H-imidazol-2-yl)acetamide, 160041-61-2, Imidazole, 2-acetamino-5-methyl-, AC1LBY5Y, SureCN216293, CTK8C1592, MolPort-009-199-664, ANW-66943, AKOS006329399, AKOS016008112, AB53098, AK-93753, AM803279, KB-55993, N-(4-METHYL-1H-IMIDAZOL-2-YL)-ACETAMIDE, 35642-67-2. Product Category: Heterocyclic Organic Compound. CAS No. 160041-61-2. Molecular formula: C6H9N3O. Mole weight: 139.155160 [g/mol]. Purity: 0.96. IUPACName: N-(5-methyl-1H-imidazol-2-yl)acetamide. Canonical SMILES: CC1=CN=C(N1)NC(=O)C. Product ID: ACM160041612. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- (4-Methyl-2-nitrophenyl) benzenepropanamine | N- (4-Methyl-2-nitrophenyl) benzenepropanamine is an intermediate in the synthesis of a cell-permeable, selective blocker of nuclear translocation of NF-KB p65. NF-KB activation inhibitor II, JSH-23. Group: Biochemicals. Grades: Highly Purified. CAS No. 833454-98-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(4-Methyl-2-thiazolyl)-2-[(6-phenyl-3-pyridazinyl)thio]-acetamide | N-(4-Methyl-2-thiazolyl)-2-[(6-phenyl-3-pyridazinyl)thio]-acetamide. Group: Biochemicals. Alternative Names: CID-7211972; VU0240551. Grades: Highly Purified. CAS No. 893990-34-6. Pack Sizes: 10mg. Molecular Formula: C16H14N4OS2, Molecular Weight: 342.44. US Biological Life Sciences. | Worldwide |
| N-[4-Methyl-3-(4-pyridin-3-yl-pyrimidin-2-ylamino)-phenyl]-4-chloromethyl Benzamide | N-[4-Methyl-3-(4-pyridin-3-yl-pyrimidin-2-ylamino)-phenyl]-4-chloromethyl Benzamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-[4-Methyl-3-(4-pyridin-3-yl-pyrimidin-2-ylamino)-phenyl]-4-chloromethyl Benzamide | N-[4-Methyl-3-(4-pyridin-3-yl-pyrimidin-2-ylamino)-phenyl]-4-chloromethyl Benzamide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-Chloromethyl-N-[4-methyl-3-[[4-(pyridin-3-yl)pyrimidin-2-yl]amino]phenyl]benzamide, 2-Methyl-5-[[4-(chloromethyl)benzoyl]amino]-N-[4-(pyridin-3-yl)pyrimidin-2-yl]benzenamine,Benzamide, 4-(chloromethyl)-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-, 4-(Chloromethyl)-N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]benzamide, N-[5-[[4-(Chloromethyl)benzoyl]amino]-2-methylphenyl]-4-(3-pyridyl)-2-pyrimidineamine. CAS No. 404844-11-7. IUPAC Name: 4-(chloromethyl)-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide. Molecular formula: C24H20ClN5O. Mole weight: 429.90. Catalog: APS404844117. SMILES: Cc1ccc(NC(=O)c2ccc(CCl)cc2)cc1Nc3nccc(n3)c4cccnc4. Format: Neat. | |
| N-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)formamide | N-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)formamide. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002403. Format: Neat. | |
| N- (4- methyl -3-aminophenyl) -4- (4- methyl piperazino methyl ) benzamide | N- (4- methyl -3-aminophenyl) -4- (4- methyl piperazino methyl ) benzamide. Group: Biochemicals. Alternative Names: N-(3-Amino-4-methyl-phenyl)-4-(4-methyl-piperazin-1-yl)-benzamide. Grades: Highly Purified. CAS No. 581076-63-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H26N4O. US Biological Life Sciences. | Worldwide |
| N-(4-Methyl-3-aminophenyl)-4-(4-methylpiperazinomethyl)benzamide | N-(4-Methyl-3-aminophenyl)-4-(4-methylpiperazinomethyl)benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-Amino-4-methyl-phenyl)-4-(4-methyl-piperazin-1-yl)-benzamide. Product Category: Heterocyclic Organic Compound. Appearance: Yellowish-Orange Solid. CAS No. 581076-63-3. Molecular formula: C20H26N4O. Mole weight: 338.45. Purity: 0.96. IUPACName: N-(3-amino-4-methylphenyl)-4-[(4-methylpiperazin-1-yl)methyl]benzamide. Canonical SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)C)N. Product ID: ACM581076633. Alfa Chemistry ISO 9001:2015 Certified. | |
| N- (4- methyl -3-aminophenyl) -4- (4- methyl piperazino methyl ) benzamide (N-(3-Amino-4-methyl-phenyl)-4-(4-methyl-piperazin-1-yl)-benzamide) | N- (4- methyl -3-aminophenyl) -4- (4- methyl piperazino methyl ) benzamide (N-(3-Amino-4-methyl-phenyl)-4-(4-methyl-piperazin-1-yl)-benzamide). Group: Biochemicals. Alternative Names: N-(3-Amino-4-methyl-phenyl)-4-(4-methyl-piperazin-1-yl)-benzamide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N- (4- methyl -3-nitrophenyl) -4- (4- methyl piperazino methyl ) benzamide | N- (4- methyl -3-nitrophenyl) -4- (4- methyl piperazino methyl ) benzamide. Group: Biochemicals. Alternative Names: N-(3-Nitro-4-methyl-phenyl)-4-(4-methyl-piperazin-1-yl)-benzamide; N- (4-Methyl-3-nitrophenyl) -4-[ (4-methyl-1-piperazinyl) methyl]benzamide. Grades: Highly Purified. CAS No. 581076-60-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H24N4O3. US Biological Life Sciences. | Worldwide |
| N- (4- methyl -3-nitrophenyl) -4- (4- methyl piperazino methyl ) benzamide (N-(3-Nitro-4-methyl-phenyl)-4-(4-methyl-piperazin-1-yl)-benzamide) | N- (4- methyl -3-nitrophenyl) -4- (4- methyl piperazino methyl ) benzamide (N-(3-Nitro-4-methyl-phenyl)-4-(4-methyl-piperazin-1-yl)-benzamide). Group: Biochemicals. Alternative Names: N-(3-Nitro-4-methyl-phenyl)-4-(4-methyl-piperazin-1-yl)-benzamide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(4-Methyl-3-nitrophenyl)-4-chloromethylbenzamide | N-(4-Methyl-3-nitrophenyl)-4-chloromethylbenzamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-[4-(Methylamino)-3-nitrobenzoyl]-N-2-pyridinyl- β-alanine-d3 Ethyl Ester Hydrochloride | Used in the preparation of thrombin inhibitors. Group: Biochemicals. Alternative Names: Ethyl 3-[[4-(Methylamino)-3-nitrobenzoyl](pyridin-2-yl)amino]propanoate-d3 Hydrochloride. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-[4-(Methylamino)benzoyl]-L-glutamic Acid | N-[4-(Methylamino)benzoyl]-L-glutamic Acid. Group: Biochemicals. Alternative Names: (p-Methylaminobenzoyl)-L-glutamic Acid; N-[p-(Methylamino)benzoyl]-L-glutamic acid; NSC 138419. Grades: Highly Purified. CAS No. 52980-68-4. Pack Sizes: 50mg. Molecular Formula: C13H16N2O5, Molecular Weight: 280.279999999999. US Biological Life Sciences. | Worldwide |
| N-(4-Methylbenzyl)butan-1-amine x1hcl | N-(4-Methylbenzyl)butan-1-amine x1hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-chloropropyl)-1-nitroso-3-phenylurea, 16183-21-4, NSC81700, AC1L5T8U, AC1Q5NE1, KST-1B0777, AR-1B1438, NSC-81700. Product Category: Heterocyclic Organic Compound. CAS No. 16183-21-4. Molecular formula: C10H12ClN3O2. Mole weight: 241.674180 [g/mol]. Purity: 0.96. IUPACName: 1-(3-chloropropyl)-1-nitroso-3-phenylurea. Density: 0.9g/cm³. Product ID: ACM16183214. Alfa Chemistry ISO 9001:2015 Certified. Categories: P-METHYLBENZYL-BUTYLAMINE. | |
| N-(4-Methylbenzyl)cyclopentanamine hydrochloride | N-(4-Methylbenzyl)cyclopentanamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 70000-57-6, AGN-PC-01EJFA, MolPort-019-930-973, AKOS015888757, FT-0683142, I01-13813, N-(4-METHYLBENZYL)CYCLOPENTANAMINE HYDROCHLORIDE, N-[(4-methylphenyl)methyl]cyclopentanamine hydrochloride, N-[(4-methylphenyl)methyl]cyclopentanamine;hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 70000-57-6. Molecular formula: C13H19N. Mole weight: 225.76. Purity: 0.96. IUPACName: N-[(4-methylphenyl)methyl]cyclopentanamine;hydrochloride. Canonical SMILES: CC1=CC=C(C=C1)CNC2CCCC2. Density: 0.97g/cm³. Product ID: ACM70000576. Alfa Chemistry ISO 9001:2015 Certified. | |
| N4-Methylcytidine | N4-Methylcytidine (Nsc518744) is a cytidine nucleoside analog. Cytidine analogs have a mechanism of inhibiting DNA methyltransferases (such as Zebularine, HY-13420), and have potential anti-metabolic and anti-tumor activities [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 10578-79-7. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-W130466. |  |
| N4-Methylene Zolmitriptan | N4-Methylene Zolmitriptan. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS010203. Format: Neat. Shipping: Room Temperature. | |
| N-(4-Methylphenyl)hydroxylamine | N-(4-Methylphenyl)hydroxylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Tolylhydroxylamine, 4-(Hydroxyamino)toluene, N-p-Tolylhydroxylamine, N-(4-Methylphenyl)hydroxylamine, 4-Methylphenylhydroxylamine, Hydroxylamine, N-p-tolyl-, p-Tolyhydroxylamine, N-(p-Methylphenyl)hydroxylamine, N-p-Tolyhydroxylamine, Benzenamine, N-hydroxy-4-methyl-, N-(p-Tolyl)hydroxylamine, N-Hydroxy-4-methylbenzenamine, Hydroxylamine, N-(p-tolyl)-, CCRIS 3481, para-Tolyl-hydroxylamin [German], NSC 528512, BRN 2689603, 623-10-9, NSC528512, 4-hydroxylaminotoluene. Product Category: Heterocyclic Organic Compound. CAS No. 623-10-9. Molecular formula: C7H9NO. Mole weight: 123.152 g/mol. Purity: 0.96. IUPACName: N-(4-methylphenyl)hydroxylamine. Canonical SMILES: CC1=CC=C(C=C1)NO. Density: 1.159g/cm³. Product ID: ACM623109. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Methylphenyl)octanamide | N-(4-Methylphenyl)octanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-Methylphenyl)octanamide, p-Methylcaprylanilide, Octanamide, N-(4-methylphenyl)-, 52097-65-1, BRN 2693605, NSC164119, AC1L40ES, AC1Q5ML6, SureCN9320350, CTK1G9907, AR-1J9340, AKOS003479417, NSC-164119, LS-97824, 26135P, 4-12-00-01906 (Beilstein Handbook Reference). Product Category: Heterocyclic Organic Compound. CAS No. 52097-65-1. Molecular formula: C15H23NO. Mole weight: 233.349 g/mol. Purity: 0.96. IUPACName: N-(4-methylphenyl)octanamide. Canonical SMILES: CCCCCCCC(=O)NC1=CC=C(C=C1)C. Density: 0.981g/cm³. Product ID: ACM52097651. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Methylphenyl)sulfonylacetamide | N-(4-Methylphenyl)sulfonylacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ACETYL-P-TOLUENE SULFONAMIDE;N-ACETYL-4-TOLUENE SULFONAMIDE;N-(4-METHYLPHENYL)SULFONYLACETAMIDE;N-ACETYL-O,P-TOLUENESULFONAMIDE;N-(4-methylphenyl)sulfonylethanamide. Product Category: Heterocyclic Organic Compound. CAS No. 1888-33-1. Molecular formula: C9H11NO3S. Mole weight: 213.25. Density: 1.254 g/cm³. Product ID: ACM1888331. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-((4-Methylphenyl)sulphonyl)-4-[3-(thien-2-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide | N-((4-Methylphenyl)sulphonyl)-4-[3-(thien-2-yl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-((4-METHYLPHENYL)SULPHONYL)-4-[3-(THIEN-2-YL)-1,2,4-OXADIAZOL-5-YL]PIPERIDINE-1-CARBOXAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 887420-75-9. Molecular formula: C19H20N4O4S2. Mole weight: 432.52. Product ID: ACM887420759. Alfa Chemistry ISO 9001:2015 Certified. Categories: Peakdale1_002698. | |
| N-(4-Methylpyridin-2-yl)piperidine-4-carboxamide | N-(4-Methylpyridin-2-yl)piperidine-4-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PIPERIDINE-4-CARBOXYLIC ACID (4-METHYL-PYRIDIN-2-YL)-AMIDE;N-(4-Methylpyridin-2-yl)piperidine-4-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 865078-92-8. Molecular formula: C12H17N3O. Mole weight: 219.29. Product ID: ACM865078928. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Methyl-pyridin-3-yl)-benzamide | N-(4-Methyl-pyridin-3-yl)-benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-METHYL-PYRIDIN-3-YL)-BENZAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 2922-5-6. Molecular formula: C13H12N2O. Mole weight: 212.24718. Product ID: ACM2922056. Alfa Chemistry ISO 9001:2015 Certified. | |
| N4-methylpyrimidine-2,4-diamine | N4-methylpyrimidine-2,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-4-(methylamino)pyrimidine;N4-methyl-pyrimidine-2,4-diamine. Product Category: Heterocyclic Organic Compound. CAS No. 1004-18-8. Molecular formula: C5H8N4. Mole weight: 124.143820 [g/mol]. Purity: 0.96. IUPACName: 4-N-methylpyrimidine-2,4-diamine. Canonical SMILES: CNC1=NC(=NC=C1)N. Density: 1.272 g/cm³. Product ID: ACM1004188. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-methylsulfanyl-butyl)phthalimide | N-(4-methylsulfanyl-butyl)phthalimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-methylsulfanyl-butyl)phthalimide. Product Category: Heterocyclic Organic Compound. CAS No. 52096-68-1. Product ID: ACM52096681. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[4-(Methylthio)phenyl]acrylamide | N-[4-(Methylthio)phenyl]acrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 248-674-7, N-(4-(Methylthio)phenyl)acrylamide, CID119723, 27817-73-8. Product Category: Heterocyclic Organic Compound. CAS No. 27817-73-8. Molecular formula: C10H11NOS. Mole weight: 193.265440 [g/mol]. Purity: 0.96. IUPACName: N-(4-methylsulfanylphenyl)prop-2-enamide. Canonical SMILES: CSC1=CC=C(C=C1)NC(=O)C=C. Density: 1.13g/cm³. ECNumber: 248-674-7. Product ID: ACM27817738. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Methylumbelliferyl)-maleinimide | N-(4-Methylumbelliferyl)-maleinimide. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. Appearance: Light yellow powder. CAS No. 211565-47-8. Molecular formula: C14H9NO4. Mole weight: 255.23. Purity: 95%+. IUPACName: 1-(4-methyl-2-oxochromen-7-yl)pyrrole-2,5-dione. Canonical SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)N3C(=O)C=CC3=O. Product ID: ACM211565478-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| n4, n4'-Bis[4-(diphenylamino)phenyl]-n4, n4'-di-1-naphthalenyl-[1, 1'-biphenyl]-4, 4'-diamine | n4, n4'-Bis[4-(diphenylamino)phenyl]-n4, n4'-di-1-naphthalenyl-[1, 1'-biphenyl]-4, 4'-diamine. Group: Organic light-emitting diode (oled) materials. Alternative Names: N,N-bis[4-(diphenylamino)phenyl]-N,N-dinaphthalen-1-ylbiphenyl-4,4-diamine. CAS No. 910058-11-6. Product ID: N-[4-[4-[[4-(diphenylamino)phenyl]-(1-naphthyl)amino]phenyl]phenyl]-N. Molecular formula: 923.15. Mole weight: C68H50N4. C1=CC=C (C=C1) N (C2=CC=CC=C2) C3=CC=C (C=C3) N (C4=CC=C (C=C4) C5=CC=C (C=C5) N (C6=CC=C (C=C6) N (C7=CC=CC=C7) C8=CC=CC=C8) C9=CC=CC1=CC=CC=C19) C1=CC=CC2=CC=CC=C21. InChI=1S/C68H50N4/c1-5-23-55 (24-6-1) 69 (56-25-7-2-8-26-56) 59-43-47-63 (48-44-59) 71 (67-33-17-21-53-19-13-15-31-65 (53) 67) 61-39-35-51 (36-40-61) 52-37-41-62 (42-38-52) 72 (68-34-18-22-54-20-14-16-32-66 (54) 68) 64-49-45-60 (46-50-64) 70 (57-27-9-3-10-28-57) 58-29-11-4-12-30-58/h1-50H. NXTRQJAJPCXJPY-UHFFFAOYSA-N. 95%+. | |
| n4, n4'-Di-1-naphthalenyl-n4, n4'-di-2-naphthalenyl-[1, 1'-biphenyl]-4, 4'-diamine | n4, n4'-Di-1-naphthalenyl-n4, n4'-di-2-naphthalenyl-[1, 1'-biphenyl]-4, 4'-diamine. Group: Organic light-emitting diode (oled) materials. Alternative Names: N,N'-Di-1-naphthyl-N,N'-di-2-naphthylbenzidine; N-naphthalen-1-yl-N-[4-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]phenyl]naphthalen-2-amine; Atbeta-tnb; SCHEMBL75616. CAS No. 374592-88-8. Product ID: N-naphthalen-1-yl-N-[4-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]phenyl]naphthalen-2-amine. Molecular formula: 688.9. Mole weight: C52H36N2. C1=CC=C2C=C (C=CC2=C1) N (C3=CC=C (C=C3) C4=CC=C (C=C4) N (C5=CC6=CC=CC=C6C=C5) C7=CC=CC8=CC=CC=C87) C9=CC=CC1=CC=CC=C19. InChI=1S/C52H36N2/c1-3-15-43-35-47 (33-27-37 (43) 11-1) 53 (51-21-9-17-41-13-5-7-19-49 (41) 51) 45-29-23-39 (24-30-45) 40-25-31-46 (32-26-40) 54 (48-34-28-38-12-2-4-16-44 (38) 36-48) 52-22-10-18-42-14-6-8-20-50 (42) 52/h1-36H. RYZPDEZIQWOVPJ-UHFFFAOYSA-N. 95%+. | |
| N4,N4-Di(biphenyl-4-yl)-N4'-(naphthalen-1-yl)-N4'-phenyl-biphenyl-4,4'-diamine | N4,N4-Di(biphenyl-4-yl)-N4'-(naphthalen-1-yl)-N4'-phenyl-biphenyl-4,4'-diamine. Uses: Designed for use in research and industrial production. Product Category: Organic Light Emitting Diode (OLED). CAS No. 897671-42-0. Molecular formula: C52H38N2. Mole weight: 690.87 g/mol. Product ID: ACM897671420. Alfa Chemistry ISO 9001:2015 Certified. | |
| n4,n4'-Di-naphthalen-2-yl-biphenyl-4,4'-diamine | n4,n4'-Di-naphthalen-2-yl-biphenyl-4,4'-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N4,N4'-DI-NAPHTHALEN-2-YL-BIPHENYL-4,4'-DIAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 10311-62-3. Molecular formula: C32H24N2. Mole weight: 436.54636. Product ID: ACM10311623. Alfa Chemistry ISO 9001:2015 Certified. | |
| N4,N4-Dipropyl-1-oxy-pyrimidine-2,4,6-triamine | N4,N4-Dipropyl-1-oxy-pyrimidine-2,4,6-triamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N4,N4-Dipropyl-2,4,6-triaminopyrimidine 1-oxyl, free radical | N4,N4-Dipropyl-2,4,6-triaminopyrimidine 1-oxyl, free radical. Group: Biochemicals. Grades: Highly Purified. CAS No. 55921-62-5. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C10H19N5O. US Biological Life Sciences. | Worldwide |
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