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| Product | Description | |
|---|---|---|
| N,N'-4,4'-Bis(benzyl-2-boronic acid)-bipyridinium dibromide | N,N'-4,4'-Bis(benzyl-2-boronic acid)-bipyridinium dibromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| N,N'-(4,4'-diphenylmethane bismaleimide) | N,N'-(4,4'-diphenylmethane bismaleimide). CAS No: 13676-54-5 |  Sarchem Laboratories New Jersey NJ |
| N, N'- (4, 4'-Methylenediphenyl) dimaleimide | N, N'- (4, 4'-Methylenediphenyl) dimaleimide. Group: Biochemicals. Alternative Names: 4,4'-Methylenebis(N-phenylmaleimide). Grades: Highly Purified. CAS No. 13676-54-5. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| N,N'-(4,4'-Methylenediphenyl)dimaleimide | N,N'-(4,4'-Methylenediphenyl)dimaleimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bismaleimide, Bismaleimide S, Diphenylmethanebismaleimide, p,p-Dimaleimidodiphenylmethane, Bis(p-maleimidophenyl)methane, Bis(4-maleimidophenyl)methane, p,p-Dimaleimidophenylmethane, 4,4-Dimaleimidodiphenylmethane, 4,4-Diphenylmethanedimaleimide, 4,4-Biphenylmethanebismaleimide, 4,4-Diphenylmethanebismaleimide, 4,4-Dimaleimidophenylmethane, CCRIS 2901, 4,4-Methylenebis(phenylmaleimide), Bismaleimide, 4,4-diphenylmethane, XU 292A, 4,4-Bis(maleimidophenyl)methane, 4,4-Methylenedianiline bismaleimide, 4,4-Bis(maleimido)diphenylmethane, p,p-Methylenebis(N-phenylmaleimide). Product Category: Heterocyclic Organic Compound. Appearance: yellow crystal. CAS No. 13676-54-5. Molecular formula: C21H14N2O4. Mole weight: 358.35. Purity: >96.0%(GC). IUPACName: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione. Canonical SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N3C(=O)C=CC3=O)N4C(=O)C=CC4=O. Density: 1.43g/cm³. ECNumber: 237-163-4. Product ID: ACM13676545. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1'-(Methylenedi-p-phenylene)bismaleimide. |  |
| N, N'- (4, 4'-Methylenediphenyl) dimaleimide 98+% | N, N'- (4, 4'-Methylenediphenyl) dimaleimide 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 13676-54-5. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| N,n'''-[4-(Dodecyloxy)-1,3-phenylene]bisguanidine dihydrochloride | N,n'''-[4-(Dodecyloxy)-1,3-phenylene]bisguanidine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'''-[4-(dodecyloxy)-1,3-phenylene]bisguanidine dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 135-42-2. Molecular formula: C20H36N6O.2HCl. Mole weight: 449.46132. Product ID: ACM135422. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-5-Trimethyl-1H-indole-3-ethanamine | N,N-5-Trimethyl-1H-indole-3-ethanamine is used in the synthesis of 3-fluorooxindole derivatives that have potential pharmaceutical application, such as in the production of antimigrane drugs. Group: Biochemicals. Alternative Names: 3-[2-(Dimethylamino)ethyl]-5-methylindole; 5-Methyl-N,N-dimethyltryptamine; NSC 88623. Grades: Highly Purified. CAS No. 22120-39-4. Pack Sizes: 250mg, 2.5g, 10g. Molecular Formula: C13H18N2, Melting Point: 94-96°C. US Biological Life Sciences. | Worldwide |
| N,N'-[(6-Amino-1,3,5-triazine-2,4-diyl)bis[imino(9,10-dihydro-9,10-dioxoanthracene-4,1-diyl)]]bis(benzamide) | N,N'-[(6-Amino-1,3,5-triazine-2,4-diyl)bis[imino(9,10-dihydro-9,10-dioxoanthracene-4,1-diyl)]]bis(benzamide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 89923-46-6, Benzamide,N,N-[(6-amino-1,3,5-triazine-2,4-diyl)bis[imino(9,10-dihydro-9,10-dioxo-4,1-anthracenediyl)]]bis-(9CI), ACMC-20lrxy, SureCN14600817, CTK5G7135, AG-H-67541, Anthraquinone,1,1-[(6-amino-s-triazine-2,4-diyl)diimino]bis[4-benzamido- (6CI,7CI); C.I.650235; C.I. Vat Red 44; Vat Red 44. Product Category: Heterocyclic Organic Compound. CAS No. 89923-46-6. Molecular formula: C45H28N8O6. Mole weight: 776.753820 [g/mol]. Purity: 0.96. IUPACName: N-[4-[[4-amino-6-[(4-benzamido-9,10-dioxoanthracen-1-yl)amino]-1,3,5-triazin-2-yl]amino]-9,10-dioxoanthracen-1-yl]benzamide. Density: 1.552g/cm³. Product ID: ACM89923466. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-[(6-Phenoxy-1,3,5-triazine-2,4-diyl)bis[imino(9,10-dihydro-9,10-dioxoanthracene-5,1-diyl)]]bis(benzamide) | N,N'-[(6-Phenoxy-1,3,5-triazine-2,4-diyl)bis[imino(9,10-dihydro-9,10-dioxoanthracene-5,1-diyl)]]bis(benzamide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 219-589-2, 2469-87-6, N,N-((6-Phenoxy-1,3,5-triazine-2,4-diyl)bis(imino(9,10-dihydro-9,10-dioxoanthracene-5,1-diyl)))bis(benzamide). Product Category: Heterocyclic Organic Compound. CAS No. 2469-87-6. Molecular formula: C51H31N7O7. Mole weight: 853.834540 [g/mol]. Purity: 0.96. IUPACName: N-[5-[[4-[(5-benzamido-9,10-dioxoanthracen-1-yl)amino]-6-phenoxy-1,3,5-triazin-2-yl]amino]-9,10-dioxoanthracen-1-yl]benzamide. Canonical SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC5=NC(=NC(=N5)OC6=CC=CC=C6)NC7=CC=CC8=C7C(=O)C9=C(C8=O)C(=CC=C9)NC(=O)C1=CC=CC=C1. Density: 1.501g/cm³. ECNumber: 219-589-2. Product ID: ACM2469876. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-(6-Phenyl-phenanthridine-3,8-diyl)-bis-ethyl carbamate | N,N'-(6-Phenyl-phenanthridine-3,8-diyl)-bis-ethyl carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,8-DI-(ETHOXYCARBONYLAMINO)-6-PHENYLPHENANTHRIDINE;diethyl (6-phenyl-3,8-phenanthrylene)dicarbamate;N,N'-(6-Phenyl-phenanthridine-3,8-diyl)-bis-ethylCarbamate;3,8-Bis(ethoxycarbonylamino)-6-phenylphenanthridine;N,N'-(6-Phenyl-3,8-phenanthridinediyl)bis(. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 62895-39-0. Molecular formula: C25H23N3O4. Mole weight: 429.47. Product ID: ACM62895390. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-(6-Phenylphenanthridine-3,8-diyl)-bis-ethyl carbamate | N,N'-(6-Phenylphenanthridine-3,8-diyl)-bis-ethyl carbamate. Group: Biochemicals. Alternative Names: 3,8-Bis(carbethoxyamino)-6-phenylphenanthridine; N,N'-(6-Phenyl-3,8-phenanthridinediyl)bis-carbamic acid C,C'-diethyl ester. Grades: Highly Purified. CAS No. 62895-39-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C25H23N3O4. US Biological Life Sciences. | Worldwide |
| N,N'-(6-Phenyl-phenanthridine-3,8-diyl)-bis-ethyl Carbamate. | N,N'-(6-Phenyl-phenanthridine-3,8-diyl)-bis-ethyl Carbamate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N,N'-(6-Phenyl-phenathridine-3,8-diyl)diamine. | N,N'-(6-Phenyl-phenathridine-3,8-diyl)diamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| N-Naphthalen-1-yl-1,3-oxazol-2-amine | N-Naphthalen-1-yl-1,3-oxazol-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-Naphthylamino)oxazole, N-(2-Oxazolyl)-1-naphthylamine, NSC659237, AIDS142234, AIDS-142234, CID57834, BRN 0520285, 1-NAPHTHYLAMINE, N-(2-OXAZOLYL)-, N-(1-Naphthyl)-1,3-oxazol-2-amine, LS-95745, NCI60_020898, N-(1-Naphthyl)-N-(1,3-oxazol-2-yl)amine, 100381-97-3. Product Category: Heterocyclic Organic Compound. CAS No. 100381-97-3. Molecular formula: C13H10N2O. Mole weight: 210.231 g/mol. Purity: 0.96. IUPACName: N-naphthalen-1-yl-1,3-oxazol-2-amine. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2NC3=NC=CO3. Density: 1.269g/cm³. Product ID: ACM100381973. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(Naphthalen-1-yl)-9,9-diphenyl-9H-fluoren-2-amine | N-(Naphthalen-1-yl)-9,9-diphenyl-9H-fluoren-2-amine. Group: Small molecule semiconductor building blocks. CAS No. 1196694-11-7. Product ID: N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine. Molecular formula: 459.6g/mol. Mole weight: C35H25N. C1=CC=C (C=C1) C2 (C3=CC=CC=C3C4=C2C=C (C=C4) NC5=CC=CC6=CC=CC=C65) C7=CC=CC=C7. InChI=1S/C35H25N/c1-3-14-26 (15-4-1) 35 (27-16-5-2-6-17-27) 32-20-10-9-19-30 (32) 31-23-22-28 (24-33 (31) 35) 36-34-21-11-13-25-12-7-8-18-29 (25) 34/h1-24, 36H. UTPHYWKHMFUUMQ-UHFFFAOYSA-N. |  |
| N-Naphthalen-2-yl-isobutyramide | N-Naphthalen-2-yl-isobutyramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-NAPHTHALEN-2-YL-ISOBUTYRAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 71182-40-6. Molecular formula: C14H15NO. Mole weight: 213.275. Product ID: ACM71182406. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(NBD-Aminocaproyl)-L-?-phosphatidyl-DL-glycerol, ?-myristoyl sodium salt | ?95%, solid. Group: Fluorescence/luminescence spectroscopy. |  |
| 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-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 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-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 |
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