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| Product | Description | |
|---|---|---|
| N-(NBD-Aminocaproyl)sphinganine | ?98%. Group: Fluorescence/luminescence spectroscopy. |  |
| N-(NBD-Aminocaproyl)sphingosine ?-D-galactosyl | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| N-(NBD-Aminocaproyl)sphingosine ?-D-lactosyl | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| N-(NBD-aminododecanoyl)-L-?-phosphatidyl-DL-glycerol, ?-oleoyl sodium salt | ?95%, solid. Group: Fluorescence/luminescence spectroscopy. | |
| N-(NBD-aminohexanoyl) D-erythro-sphingosine | N-(NBD-aminohexanoyl) D-erythro-sphingosine. Group: Biochemicals. Alternative Names: N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanamide; N- [ (7-Nitrobenz-2-oxa-1, 3-diazol-4-yl) aminocaproyl] sphingosine; NBD-C 6Cer. Grades: Highly Purified. CAS No. 94885-02-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C30H49N5O6. US Biological Life Sciences. |  Worldwide |
| N-(NBD-Aminolauroyl)ceramide | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| N-(NBD-Aminolauroyl)sphingomyelin | >98%. Group: Fluorescence/luminescence spectroscopy. | |
| N-(NBD-Aminolauroyl)sphingosine ?-D-lactosyl | >98%. Group: Fluorescence/luminescence spectroscopy. | |
| N-(N-Benzoyl-L-tyrosyl)-L-alanine | N-(N-Benzoyl-L-tyrosyl)-L-alanine. Group: Biochemicals. Alternative Names: N-Bz-tyr-ala-OH; N-Benzoyl-L-tyrosyl-L-alanine. Grades: Highly Purified. CAS No. 76264-09-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C19H20N2O5. US Biological Life Sciences. | Worldwide |
| N- (N-Benzyloxycarbonyloxy) succinimide | N- (N-Benzyloxycarbonyloxy) succinimide is a reagent used in the preparation of peptide thioacids view peptide precursors. Also used in the preparation of aminoglycoside derivatives for the function of topoisomerase, both human and bacterial inhibition. Group: Biochemicals. Alternative Names: 1-[[ (Benzyloxy) carbonyl]oxy]-2, 5-pyrrolidinedione; 1-[[ (Phenylmethoxy) carbonyl]oxy]-2, 5-pyrrolidinedione; 1-[[[ (Phenylmethyl) oxy]carbonyl]oxy]-2, 5-pyrrolidinedione; Benzyl 2,5-dioxopyrrolid-1-yl Carbonate; Benzyl 2,5-dioxopyrrolidin-1-yl Carbonate; Benzyl N-succinimidyl Carbonate; Benzyl Succinimidyl Carbonate; Benzyl oxycarbonyl oxysuccinimide ; Cbz-OSu; N- (Benzyloxycarbonyloxy) succinimide. Grades: Highly Purified. CAS No. 13139-17-8. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| N,N,Beta-trimethyl-2-(methylthio)-10H-phenothiazine-10-propylamine monohydrochloride | N,N,Beta-trimethyl-2-(methylthio)-10H-phenothiazine-10-propylamine monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N,beta-trimethyl-2-(methylthio)-10H-phenothiazine-10-propylamine monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 14056-64-5. Molecular formula: C19H24N2S2.HCl. Mole weight: 380.9982. Product ID: ACM14056645. Alfa Chemistry ISO 9001:2015 Certified. Categories: METHIOMEPRAZINE HYDROCHLORIDE. |  |
| N,N'-Bis[(1-methyl-4-phenylpiperidin-4-yl)methyl]decanediamide | N,N'-Bis[(1-methyl-4-phenylpiperidin-4-yl)methyl]decanediamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC 86697, 1665 I.S., NSC86697, NSC664983, NSC 664983, 13018-50-3, BRN 0380209, N,N-Bis(1-methyl-4-phenyl-4-piperidylmethyl)sebacamide, N,N-bis[(1-methyl-4-phenylpiperidin-4-yl)methyl]decanediamide, 1,10-Decanediamide, N,N-bis(1-methyl-4-phenyl-4-piperidylmethyl)-, Diammide sebacica della 4-fenil-4-amminometil-N-metilpiperidina [Italian], Decanediamide, N,N-bis((1-methyl-4-phenyl-4-piperidinyl)methyl)-, Decanediamide, N,N-bis[(1-methyl-4-phenyl-4-piperidinyl)methyl]-, Decanediamide der., AC1L2J5N, NSC-86697, NSC-664983, 1665 I.S, LS-59287, NCI60_022392. Product Category: Heterocyclic Organic Compound. CAS No. 13018-50-3. Molecular formula: C36H54N4O2. Mole weight: 574.84 g/mol. Purity: 0.96. IUPACName: N,N-bis[(1-methyl-4-phenylpiperidin-4-yl)methyl]decanediamide. Canonical SMILES: CN1CCC(CC1)(CNC(=O)CCCCCCCCC(=O)NCC2(CCN(CC2)C)C3=CC=CC=C3)C4=CC=CC=C4. Density: 1.043g/cm³. Product ID: ACM13018503. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-bis(1-methylethyl)-ethanimidamide | N,N'-bis(1-methylethyl)-ethanimidamide. CAS No: 106500-93-0 |  Sarchem Laboratories New Jersey NJ |
| N, N-Bis (1-methylethyl) -γ - (4-methylphenoxy) benzenepropanamine Hydrochloride | N, N-Bis (1-methylethyl) -γ - (4-methylphenoxy) benzenepropanamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. Molecular Formula: C22H32ClNO, Molecular Weight: 361.95. US Biological Life Sciences. | Worldwide |
| N, N-Bis (1-methylethyl) -γ - (4-methylphenoxy) benzenepropanamine Hydrochloride-d7 | N, N-Bis (1-methylethyl) -γ - (4-methylphenoxy) benzenepropanamine Hydrochloride-d7. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H25D7ClNO, Molecular Weight: 368.99. US Biological Life Sciences. | Worldwide |
| N, N-Bis (1-methylethyl) - γ -phenoxy Benzene propanamine | N, N-Bis (1-methylethyl) - γ -phenoxy Benzene propanamine. Group: Biochemicals. Alternative Names: 1Cyclopropyl-6,7-difluoro-1,4-dihydro-8-hydroxy-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester; Ethyl 1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-hydroxy-4-oxoquinoline-3-carboxylate; Ethyl 1-cyclopropyl-6,7-difluoro-8-hydroxy-4-oxo-1,4-dihydroquinoline-3-carboxylate. Grades: Highly Purified. CAS No. 49871-26-3. Pack Sizes: 25mg. Molecular Formula: C21H29NO, Molecular Weight: 311.459999999999. US Biological Life Sciences. | Worldwide |
| N, N-Bis (1-methylethyl) - γ -phenoxy Benzene propanamine-d5 | N, N-Bis (1-methylethyl) - γ -phenoxy Benzene propanamine-d5. Group: Biochemicals. Alternative Names: 1Cyclopropyl-6,7-difluoro-1,4-dihydro-8-hydroxy-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester-d5; Ethyl 1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-hydroxy-4-oxoquinoline-3-carboxylate-d5; Ethyl 1-cyclopropyl-6,7-difluoro-8-hydroxy-4-oxo-1,4-dihydroquinoline-3-carboxylate-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C21H24D5NO, Molecular Weight: 316.49. US Biological Life Sciences. | Worldwide |
| N,N'-Bis-(1-methylpropylidene)-2-methylcyclohexane-1,3-diamine | N,N'-Bis-(1-methylpropylidene)-2-methylcyclohexane-1,3-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 299-344-4, CID3022722, N,N-Bis(1-methylpropylidene)-2-methylcyclohexane-1,3-diamine, 93859-09-7. Product Category: Heterocyclic Organic Compound. CAS No. 93859-09-7. Molecular formula: C15H28N2. Mole weight: 236.396220 [g/mol]. Purity: 0.96. IUPACName: N-[3-(butan-2-ylideneamino)-2-methylcyclohexyl]butan-2-imine. Canonical SMILES: CCC(=NC1CCCC(C1C)N=C(C)CC)C. Density: 0.94g/cm³. ECNumber: 299-344-4. Product ID: ACM93859097. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Bis-(1-naphthalenyl)-N,N'-bis-phenyl-(1,1'-biphenyl)-4,4'-diamine | N,N'-Bis-(1-naphthalenyl)-N,N'-bis-phenyl-(1,1'-biphenyl)-4,4'-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 123847-85-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| N,N'-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,3-benzenedicarboxamide | N,N'-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,3-benzenedicarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Light stabilizer 438. Product Category: Heterocyclic Organic Compound. CAS No. 42774-15-2. Molecular formula: C26H42N4O2. Mole weight: 442.64. Purity: 0.98. Product ID: ACM42774152. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine | DryPowder. Group: Plastic additives. Alternative Names: 6-Hexanediamine,N,N'-bis(2,2,6,6-tetramethyl-4-piperidinyl)-1; a31; a31(stabilizer); n,n'-bis(2,2,6,6-tetramethyl-4-piperidinyl)-6-hexanediamine; HEXAMETHYLENE-BIS-TRIACETONE DIAMINE; HMBTAD; N,N-BIS(2,2,6,6-TETRAMETHYL-4-PIPERIDINYL)-1,6-HEXANEDIAMINE; N,N-BIS-(2,2,6,6 TETRAMETHYL-4-PIPERIDYL)HEXAMETHYLENEDIAMINE. CAS No. 61260-55-7. Product ID: N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine. Molecular formula: 394.7g/mol. Mole weight: C24H50N4. CC1 (CC (CC (N1) (C)C)NCCCCCCNC2CC (NC (C2) (C)C) (C)C)C. InChI=1S/C24H50N4/c1-21 (2) 15-19 (16-22 (3, 4) 27-21) 25-13-11-9-10-12-14-26-20-17-23 (5, 6) 28-24 (7, 8) 18-20/h19-20, 25-28H, 9-18H2, 1-8H3. UKJARPDLRWBRAX-UHFFFAOYSA-N. |  |
| N, N'-Bis (2, 2'-dithiosalicyl) hydrazide | N, N'-Bis (2, 2'-dithiosalicyl) hydrazide. Group: Biochemicals. Alternative Names: NSC 704783. Grades: Highly Purified. CAS No. 292615-40-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C28H20N4O4S4. US Biological Life Sciences. | Worldwide |
| N, N-Bis (2, 2-dithiosalicyl) hydrazide | A selective inhibitor of HIV-. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| N,N-Bis[2-(2-hydroxyethoxy)ethyl] Quetiapine Chloride | N,N-Bis[2-(2-hydroxyethoxy)ethyl] Quetiapine Chloride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS010156. Format: Neat. Shipping: Room Temperature. | |
| N,N'-Bis[2-(2-hydroxyethoxy)ethyl]-urea | N,N'-Bis[2-(2-hydroxyethoxy)ethyl]-urea can be synthesized from 2-(2-Aminoethoxy)ethanol (A609095), a widely used reactant that has been used in the preparation of TD-4306 as long-acting β2-agonist for asthma and COPD therapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 72877-98-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H20N2O5, Molecular Weight: 236.27. US Biological Life Sciences. | Worldwide |
| N, N'-Bis[2-(2-tert-butyldimethylsilyloxyethoxy)ethyl]-3, 4, 9, 10-perylenetetracarboxylic diimide | N, N'-Bis[2-(2-tert-butyldimethylsilyloxyethoxy)ethyl]-3, 4, 9, 10-perylenetetracarboxylic diimide. Group: Salt. CAS No. 215297-18-0. | |
| N,N?-Bis[2-(2-tert-butyldimethylsilyloxyethoxy)ethyl]-3,4,9,10-perylenetetracarboxylic diimide | 97%. Group: Organometallic reagents. | |
| N,N'-bis(2,3-Dihydroxybenzoyl)-O-L-seryl-L-serine | N,N'-bis(2,3-Dihydroxybenzoyl)-O-L-seryl-L-serine is a microbial metabolite and degradation product of the bacterial siderophore enterobactin originally isolated from Streptomyces. It inhibits invasion of 26-L5 murine colon cancer cells in a Matrigel assay with an IC50 value of 2.7 μM. Synonyms: N-(2,3-dihydroxybenzoyl)-O-[N-(2,3-dihydroxybenzoyl)-L-seryl]-L-serine. Grades: >95% by HPLC. CAS No. 30414-15-4. Molecular formula: C20H20N2O11. Mole weight: 464.38. |  |
| N,N'-Bis(2,3-dihydroxypropyl)-5-nitro-1,3-benzenedicarboxamide | N,N'-Bis(2,3-dihydroxypropyl)-5-nitro-1,3-benzenedicarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-BIS(2,3-DIHYDROXYPROPYL)-2,4,6-TRIIODO-5-NITRO-1,3-BENZENEDICARBOXAMIDE;5-Nitro-N,N'-bis(2,3-dihydroxypropyl)isophthalamide;5-NITRO-N,N'-BIS(2,3-DIHYDROXYPROPYL)-1,3-BENZENEDICARBOXAMIDE[IOHEXOL INTERMEDIATE];N,N'-Bis(2,3-Dihydorxypropyl)-5-Benzened. Product Category: Heterocyclic Organic Compound. CAS No. 76820-34-3. Molecular formula: C14H19N3O8. Mole weight: 357.32. Density: 1.189 g/mL. Product ID: ACM76820343. Alfa Chemistry ISO 9001:2015 Certified. Categories: N1,N3-Bis(2,3-dihydroxypropyl)-5-nitro-1,3-benzenedicarboxamide. | |
| N,N-Bis-[2-(4-chlorophenyl)-1-propanone]-L-cystine Dimethyl Ester | N,N-Bis-2-[(4-chlorophenyl)-1-propanone]-L-cystine Dimethyl Ester is a L-Cystine (C997860) derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N,N-Bis(2,4-xylyl)formamidine | N,N'-Bis(2,4-xylyl)formamidine is a degradation product of Amitraz. Amitaz impurity. Group: Biochemicals. Alternative Names: N, N-Bis (2, 4-dimethylphenyl) methanimidamide; N,N'-Di-2,4-xylylformamidine; N, N-Bis (2, 4-dimethylphenyl) formamidine. Grades: Highly Purified. CAS No. 16596-04-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N,N-Bis(2,4-xylyl)-N-methylformamidine Hydrochloride | Amitraz impurity. Group: Biochemicals. Alternative Names: N,N-Bis(2,4-dimethylphenyl)-N-methylmethanimidamide Hydrochloride. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N,N-Bis-(2,5-dihydroxybenzylidene)-1,2-diaminobenzene | N,N-Bis-(2,5-dihydroxybenzylidene)-1,2-diaminobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N N-BIS(2,5-DIHYDROXYBENZYLIDENE)-1,2-DIAMINOBENZENE;N,N-Bis(2,5-dihydroxybenzylidene)-1,2-diaminobenzene,97%. Product Category: Heterocyclic Organic Compound. CAS No. 154198-33-1. Molecular formula: C20H16N2O4. Mole weight: 348.35. Product ID: ACM154198331. Alfa Chemistry ISO 9001:2015 Certified. | |
| N, N'-Bis [2- [ [ [5- [ (dimethylamino) methyl] -2-furanyl] methyl] thio] ethyl] -2-nitroethene-1, 1-diamine | Ranitidine Impurity. Group: Biochemicals. Alternative Names: N, N'-Bis [2- [ [ [5- [ (dimethylamino) methyl] furan-2-yl] -methyl] sulphanyl] ethyl] -2-nitroethene-1, 1-diamine; Ranitidine BP impurity A; USP Ranitidine Related Compound B; Di methyl amino methyl furyl methyl thioethyl ranitidine. Grades: Highly Purified. CAS No. 72126-78-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| N,N?-Bis(2,5-di-tert-butylphenyl)-3,4,9,10-perylenedicarboximide | Dye content 97 %. Group: Organic field effect transistor (ofet) materials. | |
| N,N'-Bis(2,6-diisopropylphenyl)-1,6,7,12-tetraphenoxy-3,4,9,10-perylenetetracarboxylic Diimide | N,N'-Bis(2,6-diisopropylphenyl)-1,6,7,12-tetraphenoxy-3,4,9,10-perylenetetracarboxylic Diimide. Group: other materials perylene dyes. CAS No. 123174-58-3. Product ID: 7, 18-bis[2, 6-di(propan-2-yl)phenyl]-11, 14, 22, 26-tetraphenoxy-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(22), 2(26), 3, 5(25), 9, 11, 13, 15, 20, 23-decaene-6, 8, 17, 19-tetrone. Molecular formula: 1079.2g/mol. Mole weight: C72H58N2O8. CC (C) C1=C (C (=CC=C1) C (C) C) N2C (=O) C3=CC (=C4C5=C (C=C6C7=C5C (=C (C=C7C (=O) N (C6=O) C8=C (C=CC=C8C (C) C) C (C) C) OC9=CC=CC=C9) C1=C (C=C (C3=C41) C2=O) OC1=CC=CC=C1) OC1=CC=CC=C1) OC1=CC=CC=C1. InChI=1S/C72H58N2O8/c1-39 (2)47-31-21-32-48 (40 (3)4)67 (47)73-69 (75)51-35-55 (79-43-23-13-9-14-24-43)61-63-57 (81-45-27-17-11-18-28-45)37-53-60-54 (72 (78)74 (71 (53)77)68-49 (41 (5)6)33-22-34-50 (68)42 (7)8)38-58 (82-46-29-19-12-20-30-46)64 (66 (60)63)62-56 (80-44-25-15-10-16-26-44)36-52 (70 (73)76)59 (51)65 (61)62/h9-42H, 1-8H3. ZZSIDSMUTXFKNS-UHFFFAOYSA-N. | |
| N,N'-Bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide | Alfa Chemistry offers high-purity N,N'-Bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications in organic electronics using pdi derivatives are organic light-emitting diode (oled) materials and laser dyes. Group: Dye-sensitized solar cell (dssc) materials organic field effect transistor (ofet) materials organic solar cell (opv) materials perylene dyes. Alternative Names: Perylene Orange. CAS No. 82953-57-9. Pack Sizes: 1G-Glass Bottle with Plastic Insert. Product ID: 7, 18-bis[2, 6-di(propan-2-yl)phenyl]-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 710.87. Mole weight: C48H42N2O4. CC (C)C1=C (C (=CC=C1)C (C)C)N2C (=O)C3=C4C (=CC=C5C4=C (C=C3)C6=C7C5=CC=C8C7=C (C=C6)C (=O)N (C8=O)C9=C (C=CC=C9C (C)C)C (C)C)C2=O. InChI=1S/C48H42N2O4/c1-23 (2)27-11-9-12-28 (24 (3)4)43 (27)49-45 (51)35-19-15-31-33-17-21-37-42-38 (22-18-34 (40 (33)42)32-16-20-36 (46 (49)52)41 (35)39 (31)32)48 (54)50 (47 (37)53)44-29 (25 (5)6)13-10-14-30 (44)26 (7)8/h9-26H, 1-8H3. NAZODJSYHDYJGP-UHFFFAOYSA-N. >98.0%(N). | |
| N,N'-Bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide, 98% | N,N'-Bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide, 98%. Group: Organic solar cell (opv) materials. CAS No. 82953-57-9. Product ID: 7, 18-bis[2, 6-di(propan-2-yl)phenyl]-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 710.9g/mol. Mole weight: C48H42N2O4. CC (C)C1=C (C (=CC=C1)C (C)C)N2C (=O)C3=C4C (=CC=C5C4=C (C=C3)C6=C7C5=CC=C8C7=C (C=C6)C (=O)N (C8=O)C9=C (C=CC=C9C (C)C)C (C)C)C2=O. InChI=1S/C48H42N2O4/c1-23 (2)27-11-9-12-28 (24 (3)4)43 (27)49-45 (51)35-19-15-31-33-17-21-37-42-38 (22-18-34 (40 (33)42)32-16-20-36 (46 (49)52)41 (35)39 (31)32)48 (54)50 (47 (37)53)44-29 (25 (5)6)13-10-14-30 (44)26 (7)8/h9-26H, 1-8H3. NAZODJSYHDYJGP-UHFFFAOYSA-N. | |
| N,N'-bis(2,6-Dimethylphenyl)-1,4-piperazinediacetamide | N,N'-bis(2,6-Dimethylphenyl)-1,4-piperazinediacetamide is one of Ranolazine intermediates. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Antianginal. Synonyms: N1,N4-Bis(2,6-dimethylphenyl)-1,4-piperazinediacetamide; Ranolazine Impurity 9; N- (2, 6-dimethylphenyl) -2- (4-{[N- (2, 6-dimethylphenyl) carbamoyl]methyl}piperazin yl)acetamide; Ranolazine USP Related Compound D. Grades: 98%. CAS No. 380204-72-8. Molecular formula: C24H32N4O2. Mole weight: 408.54. | |
| N,N'-bis(2,6-Dimethylphenyl)-1,4-piperazinediacetamide | N,N'-bis(2,6-Dimethylphenyl)-1,4-piperazinediacetamide is an intermediate of Ranolazine (R122500), an anti-ischemic agent which modulates myocardial metabolism. Ranolazine is also known to exert antianginal activities. Group: Biochemicals. Alternative Names: N1,N4-Bis(2,6-dimethylphenyl)-1,4-piperazinediacetamide. Grades: Highly Purified. CAS No. 380204-72-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N,N'-Bis[2-(acetamido)ethyl]-N,N'-dimethyl rhodamine | N,N'-Bis[2-(acetamido)ethyl]-N,N'-dimethyl rhodamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1022835-74-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C30H34N4O5. US Biological Life Sciences. | Worldwide |
| N, N'-Bis[2- (acetyloxy) -1-[ (acetyloxy) methyl]ethyl]-5-amino-2, 4, 6-triiodo-1, 3-benzenedicarboxamide | N, N'-Bis[2- (acetyloxy) -1-[ (acetyloxy) methyl]ethyl]-5-amino-2, 4, 6-triiodo-1, 3-benzenedicarboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 148051-08-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C22H26I3N3O10. US Biological Life Sciences. | Worldwide |
| N, N-Bis[2- (acetyloxy) -1-[ (acetyloxy) methyl]ethyl]-5-amino-2, 4, 6-triiodo-1, 3-benzenedicarboxamide | Intermediate in the production of Iopamidol. Group: Biochemicals. Grades: Highly Purified. CAS No. 148051-08-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N,N'-Bis[2-(acetyloxy)-1-[(acetyloxy)methyl]ethyl]-5-amino-2,4,6-triiodo-1,3-benzenedicarboxamide | N,N'-Bis[2-(acetyloxy)-1-[(acetyloxy)methyl]ethyl]-5-amino-2,4,6-triiodo-1,3-benzenedicarboxamide is an intermediate of Iopamidol, which is a nonionic radiocontrast medium, used as a diagnostic aid (radiopaque medium). Uses: Intermediate in the production of iopamidol. Synonyms: 1,3-Benzenedicarboxamide, N1,N3-bis[2-(acetyloxy)-1-[(acetyloxy)methyl]ethyl]-5-amino-2,4,6-triiodo-; (5-Amino-2,4,6-triiodo-1,3-phenylene)bis(carbonylimino-2,1,3-propanetriyl)tetraacetate; ( (5-amino-2, 4, 6-triiodoisophthaloyl)bis (azanediyl))bis (propane-3, 2, 1-triyl)tetraacetate. Grades: ≥95%. CAS No. 148051-08-5. Molecular formula: C22H26I3N3O10. Mole weight: 873.17. | |
| N, N-Bis[2- (acetyloxy) -1-[ (acetyloxy) methyl]ethyl]-5-amino-2, 4, 6-triiodo-1, 3-benzenedicarboxamide-d8 | Intermediate in the production of labeled Iopamidol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N,N'-Bis(2-Aminoethyl)-1,3-Propanediamine | N,N'-Bis(2-Aminoethyl)-1,3-Propanediamine. Group: Monomers. Alternative Names: 1,4,8,11-Tetrazaundecane. CAS No. 4741-99-5. Product ID: N,N'-bis(2-aminoethyl)propane-1,3-diamine. Molecular formula: 160.26. Mole weight: C7H20N4. C(CNCCN)CNCCN. InChI=1S / C7H20N4 / c8-2-6-10-4-1-5-11-7-3-9 / h10-11H, 1-9H2. UWMHHZFHBCYGCV-UHFFFAOYSA-N. 95%+. | |
| N,N-Bis-(2-aminoethyl)stearamide | N,N-Bis-(2-aminoethyl)stearamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 287-749-9, N,N-Bis(2-aminoethyl)stearamide, CID3020800, 85567-35-7. Product Category: Heterocyclic Organic Compound. CAS No. 85567-35-7. Molecular formula: C22H47N3O. Mole weight: 369.628080 [g/mol]. Purity: 0.96. IUPACName: N,N-bis(2-aminoethyl)octadecanamide. Density: 0.916g/cm³. Product ID: ACM85567357. Alfa Chemistry ISO 9001:2015 Certified. | |
| N, N'-Bis[2- (chloroacetamido) ethyl]-N, N'-dimethyl rhodamine | N, N'-Bis[2- (chloroacetamido) ethyl]-N, N'-dimethyl rhodamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1022050-89-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C30H32Cl2N4O5. US Biological Life Sciences. | Worldwide |
| N,N'-Bis[2-(chloroacetamido)ethyl]-N,N'-dimethylrhodamine | N,N'-Bis[2-(chloroacetamido)ethyl]-N,N'-dimethylrhodamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-BIS[2-(CHLOROACETAMIDO)ETHYL]-N,N'-DIMETHYLRHODAMINE. Product Category: Heterocyclic Organic Compound. Appearance: Purple Solid. CAS No. 1022050-89-0. Molecular formula: C30H32Cl2N4O5. Mole weight: 597.49. Purity: 0.96. IUPACName: 2-chloro-N-[2-[[6-[2-[(2-chloroacetyl)amino]ethyl-methylamino]-3-oxospiro[2-benzofuran-1,9-4a,9a-dihydroxanthene]-3-yl]-methylamino]ethyl]acetamide. Canonical SMILES: CN(CCNC(=O)CCl)C1=CC2C(C=C1)C3(C4=C(O2)C=C(C=C4)N(C)CCNC(=O)CCl)C5=CC=CC=C5C(=O)O3. Product ID: ACM1022050890. Alfa Chemistry ISO 9001:2015 Certified. | |
| NN-Bis(2-chloroethyl)aniline | White crystalline, 98%. CAS No. 553-27-5. Pack Sizes: 5g, 25g. Product ID: FR-0487. M.P. 45-46. Mole weight: 218.13. |  Frinton Laboratories |
| N, N-Bis (2-chloroethyl) benzenemethanamine hydrochloride | N, N-Bis (2-chloroethyl) benzenemethanamine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 10429-82-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C11H15CI2N·CIH. US Biological Life Sciences. | Worldwide |
| N,N-bis(2-Chloroethyl) benzenesulfonamide | N,N-bis(2-Chloroethyl) benzenesulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 58023-19-1. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N, N-Bis (2-chloroethyl) phosphorodiamidic Acid Cyclohexylamine Salt | N, N-Bis (2-chloroethyl) phosphorodiamidic Acid Cyclohexylamine Salt. Group: Biochemicals. Alternative Names: Phosphamide Mustard; NSC 69945. Grades: Highly Purified. CAS No. 1566-15-0. Pack Sizes: 5mg. Molecular Formula: C10H24Cl2N3O2P, Molecular Weight: 320.2. US Biological Life Sciences. | Worldwide |
| N,N-Bis-(2-chloroethyl)-p-nitrobenzylamine hydrochloride | N,N-Bis-(2-chloroethyl)-p-nitrobenzylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-bis(2-Chloroethyl)-p-nitro-benzylamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 40136-95-6. Molecular formula: C11H15Cl3N2O2. Mole weight: 313.608. Purity: 0.96. IUPACName: bis(2-chloroethyl)-[(4-nitrophenyl)methyl]azanium chloride. Canonical SMILES: C1=CC(=CC=C1CN(CCCl)CCCl)[N+](=O)[O-].Cl. Product ID: ACM40136956. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Bis(2-chloroethyl)-p-toluenesulfonamide | An intermediate used in the process for preparation of Cetirizine. Group: Biochemicals. Alternative Names: N, N-Bis (2-chloroethyl) -4-methyl Benzene sulfonamide; NSC 49364. Grades: Highly Purified. CAS No. 42137-88-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N,N-Bis(2-chloroethyl)-p-toluenesulfonamide 99+% (HPLC) | N,N-Bis(2-chloroethyl)-p-toluenesulfonamide 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N,N-Bis(2-chloroethyl)-p-toluenesulfonamide, technical grade 90% | N,N-Bis(2-chloroethyl)-p-toluenesulfonamide, technical grade 90%. Group: Biochemicals. Alternative Names: N, N-Bis (2-chloroethyl) -4-methyl Benzene sulfonamide; NSC 49364. Grades: Purified. CAS No. 42137-88-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C11H15Cl2NO2S. US Biological Life Sciences. | Worldwide |
| N,N'-bis-(2-Chloroethyl)urea | Synonyms: 1,3-bis(2-chloroethyl)urea; 1,3-Bis(2-chloroethyl)urea; 2214-72-4; N,N'-Bis(2-chloroethyl)urea; VBWBRZHAGLZNST-UHFFFAOYSA-N; Urea,N,N'-bis(2-chloroethyl)-. Grades: 95%. CAS No. 2214-72-4. Molecular formula: C5H10Cl2N2O. Mole weight: 185.053. | |
| NN-Bis(2-cyanoethyl)aniline | Off-white powder, purity 98%. Synonyms: 3,3'-(Phenylimino)dipropionitrile. CAS No. 1555-66-4. Pack Sizes: 5g, 25g. Product ID: FR-1121. M.P. 83-85. Mole weight: 199.26. | Frinton Laboratories |
| N,N-Bis(2-cyanoethyl)formamide | N,N-Bis(2-cyanoethyl)formamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Bis(2-cyanoethyl)formamide, Formamide, N,N-bis(2-cyanoethyl)-, NN-Bis(2-cyanoethyl)formamide, 3,3-Formyliminodipropiononitrile, MolPort-002-501-826, ZINC02168470, CID76983, EINECS 222-362-0, N-Formylimino-3,3-dipropionitrile, SBB008198, FR-1049, AI3-28753, B0977, 3445-84-9. Product Category: Heterocyclic Organic Compound. Appearance: clear light yellow viscous liquid. CAS No. 3445-84-9. Molecular formula: C7H9N3O. Mole weight: 151.17. Purity: 0.96. IUPACName: N,N-bis(2-cyanoethyl)formamide. Canonical SMILES: C(CN(CCC#N)C=O)C#N. Density: 1.116g/cm³. ECNumber: 222-362-0. Product ID: ACM3445849. Alfa Chemistry ISO 9001:2015 Certified. | |
| NN-Bis(2-cyanoethyl)formamide, Pract. | Thick, brown oil. Synonyms: 3,3'-(Formylimino)dipropionitrile. CAS No. 3445-84-9. Pack Sizes: 25g, 100g. Product ID: FR-1049. B.P. >300 dec. Mole weight: 151.17. | Frinton Laboratories |
| N, N'-Bis[2-(dimethylamino)ethyl]-1, 8:4, 5-naphthalenetetracarboxdiimide | N, N'-Bis[2-(dimethylamino)ethyl]-1, 8:4, 5-naphthalenetetracarboxdiimide. Group: Electronic materials organic field effect transistor (ofet) materials. Alternative Names: 2, 7-Bis (2- (dimethylamino)ethyl)benzo[lmn][3, 8]phenanthroline-1, 3, 6, 8 (2H, 7H)-tetraone. CAS No. 22291-04-9. Product ID: 6, 13-bis[2-(dimethylamino)ethyl]-6, 13-diazatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1(15), 2, 4(16), 8, 10-pentaene-5, 7, 12, 14-tetrone. Molecular formula: 408.46. Mole weight: C22H24N4O4. CN (C)CCN1C (=O)C2=C3C (=CC=C4C3=C (C=C2)C (=O)N (C4=O)CCN (C)C)C1=O. InChI=1S/C22H24N4O4/c1-23 (2)9-11-25-19 (27)13-5-7-15-18-16 (8-6-14 (17 (13)18)20 (25)28)22 (30)26 (21 (15)29)12-10-24 (3)4/h5-8H, 9-12H2, 1-4H3. HPJFXFRNEJHDFR-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| N,N'-Bis(2-ethylhexyl)-3,4,9,10-perylenetetracarboxylic Diimide | Alfa Chemistry offers high-purity N,N'-Bis(2-ethylhexyl)-3,4,9,10-perylenetetracarboxylic Diimide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications in organic electronics using pdi derivatives are organic light-emitting diode (oled) materials and laser dyes. Group: other materials perylene dyes. Alternative Names: Plast Orange 8160. CAS No. 82531-03-1. Product ID: 7, 18-bis(2-ethylhexyl)-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 614.79. Mole weight: C40H42N2O4. CCCCC (CC)CN1C (=O)C2=C3C (=CC=C4C3=C (C=C2)C5=C6C4=CC=C7C6=C (C=C5)C (=O)N (C7=O)CC (CC)CCCC)C1=O. InChI=1S/C40H42N2O4/c1-5-9-11-23 (7-3)21-41-37 (43)29-17-13-25-27-15-19-31-36-32 (40 (46)42 (39 (31)45)22-24 (8-4)12-10-6-2)20-16-28 (34 (27)36)26-14-18-30 (38 (41)44)35 (29)33 (25)26/h13-20, 23-24H, 5-12, 21-22H2, 1-4H3. WEHOVFLILUDUKQ-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| N,N'-Bis(2-ethylhexyl)-6,6'-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindigo | N,N'-Bis(2-ethylhexyl)-6,6'-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindigo. Group: Small molecule semiconductor building blockspolymers. Alternative Names: 1, 1'-Bis(2-ethylhexyl)-6, 6'-bis(4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl)-[3, 3'-biindolinylidene]-2, 2'-dione. CAS No. 1821433-54-8. Product ID: (3Z)-1-(2-ethylhexyl)-3-[1-(2-ethylhexyl)-2-oxo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-3-ylidene]-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-2-one. Molecular formula: 738.62. Mole weight: C44H64B2N2O6. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C (=C4C5=C (C=C (C=C5)B6OC (C (O6) (C)C) (C)C)N (C4=O)CC (CC)CCCC)C (=O)N3CC (CC)CCCC. InChI=1S/C44H64B2N2O6/c1-13-17-19-29 (15-3)27-47-35-25-31 (45-51-41 (5, 6)42 (7, 8)52-45)21-23-33 (35)37 (39 (47)49)38-34-24-22-32 (46-53-43 (9, 10)44 (11, 12)54-46)26-36 (34)48 (40 (38)50)28-30 (16-4)20-18-14-2/h21-26, 29-30H, 13-20, 27-28H2, 1-12H3/b38-37-. GXHAQPUYIWIYPF-DTTHWBISSA-N. | |
| N,N'-Bis(2-ethylhexyloxy)-1,7-dibroMo-3,4,9,10-perylene diiMide | N,N'-Bis(2-ethylhexyloxy)-1,7-dibroMo-3,4,9,10-perylene diiMide. Group: Organic light-emitting diode (oled) materials. CAS No. 851786-15-7. Product ID: 11, 22-dibromo-7, 18-bis(2-ethylhexyl)-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(22), 2, 4, 9, 11, 13(23), 14, 16(24), 20, 25-decaene-6, 8, 17, 19-tetrone. Molecular formula: 772.6g/mol. Mole weight: C40H40Br2N2O4. CCCCC (CC)CN1C (=O)C2=C3C (=CC (=C4C3=C (C=C2)C5=C (C=C6C7=C (C=CC4=C57)C (=O)N (C6=O)CC (CC)CCCC)Br)Br)C1=O. InChI=1S/C40H40Br2N2O4/c1-5-9-11-21 (7-3)19-43-37 (45)25-15-13-23-34-30 (42)18-28-32-26 (38 (46)44 (40 (28)48)20-22 (8-4)12-10-6-2)16-14-24 (36 (32)34)33-29 (41)17-27 (39 (43)47)31 (25)35 (23)33/h13-18, 21-22H, 5-12, 19-20H2, 1-4H3. YGQFUAOYYKZQKI-UHFFFAOYSA-N. | |
| N,N-Bis-(2-hydroxyethyl)-2-naphthylamine | N,N-Bis-(2-hydroxyethyl)-2-naphthylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-bis-(2-Hydroxyethyl)-2-naphthylamine;2,2'-(2-Naphthylimino)diethanol. Product Category: Heterocyclic Organic Compound. CAS No. 6270-13-9. Molecular formula: C14H17NO2. Mole weight: 231.29. Product ID: ACM6270139. Alfa Chemistry ISO 9001:2015 Certified. | |
| NN-Bis(2-hydroxyethyl)-2-naphthylamine | Crystalline powder. Synonyms: 2,2'-(2-Naphthylimino)diethanol. CAS No. 6270-13-9. Pack Sizes: 2g. Product ID: FR-0342. M.P. 84-86. Mole weight: 231.3. | Frinton Laboratories |
| N,N'-Bis(2-hydroxyethyl)-2-nitro-p-phenylenediamine | N,N'-Bis(2-hydroxyethyl)-2-nitro-p-phenylenediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 84041-77-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N,N'-Bis(2-hydroxyethyl)-2-nitro-p-phenylenediamine sulfate | N,N'-Bis(2-hydroxyethyl)-2-nitro-p-phenylenediamine sulfate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N, N-Bis (2-hydroxyethyl) -4-phenylene diaminesulfate | N, N-Bis (2-hydroxyethyl) -4-phenylene diaminesulfate. Group: Biochemicals. Grades: Highly Purified. CAS No. 58262-44-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H18N2O6S. US Biological Life Sciences. | Worldwide |
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