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| Product | Description | |
|---|---|---|
| 1,2-a-1,2-a-D-Mannotriose 1-O-propylamine acetate salt | 1,2-a-1,2-a-D-Mannotriose 1-O-propylamine acetate salt is a glycosyl donor within the realm of oligosaccharide production. Synonyms: Mana1-2Mana1-2Mana1-O-propylamine acetate salt; 3-Aminopropyl O-α-D-mannopyranosyl-(1→2)-O-α-D-mannopyranosyl-(1→2)-α-D-mannopyranoside acetate salt; α-D-Mannopyranoside, 3-aminopropyl O-α-D-mannopyranosyl-(1→2)-O-α-D-mannopyranosyl-(1→2)-, acetate (1:1). Grade: 95%. CAS No. 1201436-05-6. Molecular formula: C23H43O18N. Mole weight: 621.58. |  |
| 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[folate(Polyethylene glycol)-2000] (ammonium salt) | 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[folate(Polyethylene glycol)-2000] (ammonium salt). Group: Polyethylene (pe). CAS No. 1236288-25-7. Product ID: azane; 5- [2- [2- [2- [2, 3-di (octadecanoyloxy) propoxy-hydroxyphosphoryl] oxyethylcarbamoyloxy] ethoxy] ethylamino] -2- [ [4- [ (2-imino-4-oxo-4aH-pteridin-6-yl) methylamino] benzoyl] amino] -5-oxopentanoic acid. Molecular formula: 6226.473g/mol. Mole weight: C287H558N11O127P. CCCCCCCCCCCCCCCCCC (=O)OCC (COP (=O) (O)OCCNC (=O)OCCOCCNC (=O)CCC (C (=O)O)NC (=O)C1=CC=C (C=C1)NCC2=NC3C (=O)NC (=N)N=C3N=C2)OC (=O)CCCCCCCCCCCCCCCCC. N. InChI= 1S / C65H108N9O16P. H3N / c1-3-5-7-9-11-13-15-17-19-21-23-25-27 -29-31-33-57 (76) 87-49-54 (90-58 (77) 34-32-30-28-26-24-22-20-18-16-14-12-1 0-8-6-4-2) 50-89-91 (83, 84) 88-44-42-68-65 (82) 86-46-45-85-43-41-67-56 (75) 40-39-55 (63 (80) 81) 72-61 (78) 51-35-37-52 (38-36-51) 69-47-53-48-70-60-59 (71-53) 62 (79) 74-64 (66) 73-60; / h35-38, 48, 54-55, 59, 69H, 3-34, 39-47, 49-50H2, 1-2H3, (H, 67, 75) (H, 68, 82) (H, 72, 78) (H, 80, 81) (H, 83, 84) ( H2, 66, 74, 79) ; 1H3. WXIKCKLNMQSVPC-UHFFFAOYSA-N. |  |
| 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[folate(Polyethylene glycol)-5000] (ammonium salt) | 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[folate(Polyethylene glycol)-5000] (ammonium salt). Group: Polyethylene (pe). CAS No. 1236288-25-7. Product ID: azane; 5- [2- [2- [2- [2, 3-di (octadecanoyloxy) propoxy-hydroxyphosphoryl] oxyethylcarbamoyloxy] ethoxy] ethylamino] -2- [ [4- [ (2-imino-4-oxo-4aH-pteridin-6-yl) methylamino] benzoyl] amino] -5-oxopentanoic acid. Molecular formula: 6226.473g/mol. Mole weight: C287H558N11O127P. CCCCCCCCCCCCCCCCCC (=O)OCC (COP (=O) (O)OCCNC (=O)OCCOCCNC (=O)CCC (C (=O)O)NC (=O)C1=CC=C (C=C1)NCC2=NC3C (=O)NC (=N)N=C3N=C2)OC (=O)CCCCCCCCCCCCCCCCC. N. InChI= 1S / C65H108N9O16P. H3N / c1-3-5-7-9-11-13-15-17-19-21-23-25-27 -29-31-33-57 (76) 87-49-54 (90-58 (77) 34-32-30-28-26-24-22-20-18-16-14-12-1 0-8-6-4-2) 50-89-91 (83, 84) 88-44-42-68-65 (82) 86-46-45-85-43-41-67-56 (75) 40-39-55 (63 (80) 81) 72-61 (78) 51-35-37-52 (38-36-51) 69-47-53-48-70-60-59 (71-53) 62 (79) 74-64 (66) 73-60; / h35-38, 48, 54-55, 59, 69H, 3-34, 39-47, 49-50H2, 1-2H3, (H, 67, 75) (H, 68, 82) (H, 72, 78) (H, 80, 81) (H, 83, 84) ( H2, 66, 74, 79) ; 1H3. WXIKCKLNMQSVPC-UHFFFAOYSA-N. | |
| 1,3-a-1,6-a-D-Mannotriose 1-O-propylamine acetate salt | 1,3-a-1,6-a-D-Mannotriose 1-O-propylamine acetate salt, a remarkable biomedical innovation, serves as a groundbreaking intervention for the targeted combat against metabolic disorders. Operating as an exceedingly promising therapeutic modality, it orchestrates profound remedial impact within the domains of diabetes, obesity, and allied afflictions. Through judiciously modulating glucose metabolism and potentiating insulin sensitivity, this ingenuity promptly mitigates a diverse array of symptoms assailing patients suffering from these ailments. Synonyms: Mana1-3(Mana1-6)Mana1-O-propylamine acetate salt; 3-Aminopropyl O-α-D-mannopyranosyl-(1→3)-O-α-D-mannopyranosyl-(1→6)-α-D-mannopyranoside acetate salt; α-D-Mannopyranoside, 3-aminopropyl O-α-D-mannopyranosyl-(1→3)-O-α-D-mannopyranosyl-(1→6)-, acetate (1:1). Grade: 90%. Molecular formula: C23H43O18N. Mole weight: 621.58. | |
| 1,3-Dimethylpentylamine Hydrochloride Salt | 1,3-Dimethylpentylamine is useful in compositions, for example as dietary supplements, and for appetite suppression. Group: Biochemicals. Alternative Names: 4-Methyl-2-hexanamine Hydrochloride; 1,3-Dimethylamylamine Hydrochloride; 1,3-Dimethylpentanamine Hydrochloride; 2-Amino-4-methylhexane Hydrochloride; 4-Methyl-2-hexylamine Hydrochloride; Forthan Hydrochloride; Forthane Hydrochloride; Methylhexaneamine Hydrochloride; NSC 1106. Grades: Highly Purified. CAS No. 13803-74-2. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 1-Naphthylamine-3,6,8-trisulfonic acid disodium salt hydrate | 1-Naphthylamine-3,6,8-trisulfonic acid disodium salt hydrate. Group: Biochemicals. Alternative Names: 8-Amino-1,3,6-naphthalenetrisulfonic acid disodium salt hydrate; ANTS. Grades: Highly Purified. CAS No. 5398-34-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C10H7NNa2O9S3·xH2O. US Biological Life Sciences. | Worldwide |
| 2',3,3',4,4',5,5',6,6'-Nonabromo-[1,1'-biphenyl]-2-amine Hydrogen Sulfate Salt | 2',3,3',4,4',5,5',6,6'-Nonabromo-[1,1'-biphenyl]-2-amine Hydrogen Sulfate Salt is an intermediate in the synthesis of 2,2',3,3',4,4',5,5',6-Nonabromobiphenyl (N649580) which is a polybrominated biphenyl compound that poses toxic dangers to animals, humans and the environment. 2,2',3,3',4,4',5,5',6-Nonabromobipheny is also one of the components of Firemaster FF-1, a polybrominated biphenyl fire retardant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H4Br9NO4S. US Biological Life Sciences. | Worldwide |
| 2,3-O-Isopropylidene-b-D-ribofuranosylamine p-toluenesulphonate salt | 2,3-O-Isopropylidene-b-D-ribofuranosylamine p-toluenesulphonate salt is a specialized reagent commonly used in the synthesis of nucleoside analogs, which are integral to a variety of antiviral and anticancer drugs. It promotes efficient bond formation between complex molecules. Synonyms: 2,3-O-Isopropylidene-beta-D-ribofuranosylamine p-toluenesulfonate salt; 2,3-O-Isopropylidene-ss-D-ribofuranosylamine, p-Toluenesulfonate Salt; ((3AR,4R,6R,6aR)-6-amino-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol 4-methylbenzenesulfonate. CAS No. 29836-10-0. Molecular formula: C15H23NO7S. Mole weight: 361.41. | |
| 2-Deoxy-4-O-(2,6-diamino-2,6-dideoxy-α-D-gulopyranosyl)-D-streptamine disulfate salt | An impurity of Neomycin, which is an aminoglycoside antibiotic found in many topical medications. Synonyms: D-Streptamine, 2-deoxy-4-O-(2,6-diamino-2,6-dideoxy-α-D-gulopyranosyl)-, sulfate (1:2) (salt); (2R,3R,4S,5R,6R)-5-amino-2-(aminomethyl)-6-(((1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl)oxy)tetrahydro-2H-pyran-3,4-diol disulfate salt. Grade: >95%. CAS No. 71155-47-0. Molecular formula: C12H26N4O6.2H2O4S. Mole weight: 518.52. | |
| 2'-Deoxy-5-[3-[[[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)amino]thioxomethyl]amino]-1-propynyl]uridine 5'-(Tetrahydrogen Triphosphate) Triethylamine Salt | 2'-Deoxy-5-[3-[[[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)amino]thioxomethyl]amino]-1-propynyl]uridine 5'-(Tetrahydrogen Triphosphate) is a fluorescence-labelled DNA that is readily detectable without using radioactive substances. Synonyms: Spiro[isobenzofuran-1(3H),9'-[9H]xanthene] Uridine 5'-(Tetrahydrogen Triphosphate) Deriv. Triethylamine Salt; FITC-dUTP Triethylamine Salt. Molecular formula: C33H29N4O19P3S XC6H15N. Mole weight: 910.59. | |
| 2'-Nor Thiamine Hydrochloride Salt | 2'-Nor Thiamine Hydrochloride Salt. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Thiazolium, 3-[(4-amino-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-, chloride, hydrochloride (1:1:1), Thiazolium, 3-[(4-amino-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-, chloride, monohydrochloride (9CI). CAS No. 49614-72-4. Pack Sizes: 10MG. IUPAC Name: 2-[3-[(4-aminopyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride. Molecular formula: C11H15N4OS.Cl.ClH. Mole weight: 323.24. Catalog: APS49614724. SMILES: Cl.[Cl-].Cc1c(CCO)sc[n+]1Cc2cncnc2N. Format: Neat. Shipping: Room Temperature. |  |
| 2-sec-Butyl-4,6-dinitrophenol triethanolamine salt | 2-sec-Butyl-4,6-dinitrophenol triethanolamine salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-methyl-n-propyl)-4,6-dinitrophenoltriethanolaminesalt;2-sec-butyl-4,6-dinitrophenol2,2',2''-nitrilotriethanolsalt;dinitrobutylphenol2,2',2''-nitrilotriethanolsalt;dinoseb,triethanolaminesalt;ol](1:1);o-sec-butyl-4,6-dinitrophenoltriethanolaminesalt. Product Category: Heterocyclic Organic Compound. CAS No. 6420-47-9. Molecular formula: C16H27N3O8. Mole weight: 389.4. Purity: 0.96. IUPACName: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-butan-2-yl-4,6-dinitrophenol. Product ID: ACM6420479. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dinoseb-trolamine. |  |
| 3-O-(a-D-Mannopyranosyl)-D-mannopyranose 1-O-propylamine acetate salt | 3-O-(a-D-Mannopyranosyl)-D-mannopyranose 1-O-propylamine acetate salt is a highly intricate compound, having the potential to thwart tumor cells growth. Not only that, it showcases remarkable antiviral attributes in the research of viruses like Zika and dengue. Synonyms: Mana1-3-mana1-O-propylamine acetate; D-Mannopyranoside, 3-aminopropyl 3-O-α-D-mannopyranosyl-, acetate (1:1); 3-Aminopropyl 3-O-α-D-mannopyranosyl-D-mannopyranoside, acetate. Grade: 90%. Molecular formula: C17H33O13N. Mole weight: 459.44. | |
| 4-Amino-3-(1-naphthylmethyl)-1H-pyrazolo[3,4-d]pyrimidine-1-(β-D-ribofuranosyl-5'-triphosphate) Triethylamine Salt | An inhibitor scaffold as a new allele specific kinase substrate. Synonyms: 1-[5-O-[Hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-3-(1-naphthalenylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine Triethylamine Salt; 3-(1-NM)-PPTP Triethylamine Salt. Molecular formula: C21H24N5O13P3 x(C6H15N). Mole weight: 647.36. | |
| 4-Amino-3-benzyl-1H-pyrazolo[3,4-d]pyrimidine 1-β-D-Ribofuranosyl 5'-(3-Thio-triphosphate) Triethylamine Salt | Used in the synthesis of nucleotide analogues containing a phosphorothiolate moiety at the terminal position of the phospate chain. Molecular formula: C17H22N5O12P3S x(C6H15N). Mole weight: 613.37. | |
| 4-Amino-3-benzyl-1H-pyrazolo[3,4-d]pyrimidine 1-β-D-Ribofuranosyl 5'-Triphosphate Triethylamine Salt | An inhibitor scaffold as a new allele specific kinase substrate. Uses: An inhibitor scaffolds as new allele specific kinase substrates. Synonyms: 1-[5-O-[Hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-3-(phenylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine Triethylamine Salt. CAS No. 476371-80-9. Molecular formula: C17H22N5O13P3 x(C6H15N). Mole weight: 597.30. | |
| 4'-Chloro-biphenyl-4-ylamine HCl salt | 4'-Chloro-biphenyl-4-ylamine HCl salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-4-chlorobiphenyl, 4-Biphenylamine, 4-chloro-, p-Chloro-p-phenylaniline, p-Amino-p-chlorobiphenyl, 4-Chlorobiphenyl-4-ylamine, CCRIS 5144, 4-AMINO-4-CHLORODIPHENYL, EINECS 205-211-3, BM194, NSC95713, BRN 2207825, ZINC01621382, (1,1-Biphenyl)-4-amine, 4-chloro-, LS-44124, [1,1-Biphenyl]-4-amine, 4-chloro-, 4-12-00-03269 (Beilstein Handbook Reference), 135-68-2. Product Category: Other. CAS No. 135-68-2. Molecular formula: C12H10ClN. Mole weight: 203.67. Purity: 0.98. IUPACName: 4-(4-chlorophenyl)aniline. Canonical SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)Cl)N. Density: 1.205g/cm³. ECNumber: 205-211-3. Product ID: ACM135682. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methoxy-2-naphthylamine p-toluenesulfonate salt | 4-Methoxy-2-naphthylamine p-toluenesulfonate salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHOXY-2-NAPHTHYLAMINE P-*TOLUENESULF ONATE; 4-METHOXY-2-NAPHTHYLAMINE,P-TOLUENESULF ONIC ACID SALT. Product Category: Amine Salts. CAS No. 53863-75-5. Molecular formula: C18H19NO4S. Mole weight: 345.41. Purity: 0.96. IUPACName: 4-methoxynaphthalen-2-amine;4-methylbenzenesulfonicacid. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.COC1=CC(=CC2=CC=CC=C21)N. Product ID: ACM53863755. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Aza-2'-deoxy Cytidine 5'-Monophosphate Triethylamine Salt | A metabolite of Azadeoxycytidine, as a neoplasm inhibitor. Synonyms: 4-Amino-1-(2-deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-1,3,5-triazin-2(1H)-one Triethylamine Salt. CAS No. 97763-83-2. Molecular formula: C8H13N4O7P x(C6H15N). Mole weight: 308.19. | |
| 6'-Sialyl-N-acetyllactosamine-β-ethylamine sodium salt | Anti-flu, Anti-inflammatory and anti-cancer agent. Synonyms: 2-Aminoethyl O-(N-acetyl-α-neuraminosyl)-(2→6)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-D-glucopyranoside sodium salt; β-D-Glucopyranoside, 2-aminoethyl O-(N-acetyl-α-neuraminosyl)-(2→6)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-, sodium salt (1:1); Neu5Acα(2-6)Galβ(1-4)GlcNAc-β-ethylamine sodium salt; NeuAc(a2-6)Gal(b1-4)GlcNAc(b)-O-EtNH2.Na. Grade: ≥98%. CAS No. 2765625-81-6. Molecular formula: C27H46N3NaO19. Mole weight: 739.66. | |
| Adefovir Diphosphate-[d4] Triethylamine Salt | Adefovir Diphosphate-[d4] Triethylamine Salt is the labelled salt of Adefovir Diphosphate, which is a metabolite of Adefovir. Synonyms: Adefovir-d4 Diphosphate Triethylamine Salt; Diphosphoric Acid Anhydride P-[[2-(6-Amino-9H-purin-9-yl)ethoxy-d4]-methyl]. phosphonic Acid; PMEApp-d4 Triethylamine Salt; PMEA-DP-d4 Triethylamine Salt; 9-(2-(Phosphonomethoxy)ethyl)adenine diphosphate-d4 Triethylamine Salt; N-(2-Diphosphorylphosphonylmethoxyethyl)-adenine-d4 Triethylamine Salt. Grade: ≥98%. CAS No. 1346604-40-7. Molecular formula: C8H10D4N5O10P3.x(C6H15N). Mole weight: 437.17 (free acid). | |
| Adefovir Phosphate-[d4] Triethylamine Salt | Adefovir Phosphate-[d4] Triethylamine Salt is the labelled salt of Adefovir Phosphate, which is the active metabolite of Adefovir. Synonyms: Adefovir-d4 Phosphate Triethylamine Salt; P'-[[2-(6-Amino-9H-purin-9-yl)ethoxy-d4]methyl]isohypophosphoric Acid Triethylamine Salt; [[2-(6-Amino-9H-purin-9-yl)ethoxy-d4]methyl]isohypophosphoric Acid Triethylamine Salt; Adefovir-d4 Diphosphate Triethylamine Salt; ADV-DP-d4. Grade: ≥98%. CAS No. 1346603-65-3. Molecular formula: C8H9D4N5O7P2.x(C6H15N). Mole weight: 357.19 (free acid). | |
| BDP FL-PEG4-amine TFA salt | BDP FL-PEG4-amine TFA salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BDPFL-PEG4-amine. Product Category: BODIPY Fluorophores. CAS No. 2183473-14-3. Molecular formula: C24H37BF2N4O5. Mole weight: 510.4. Purity: 0.98. IUPACName: N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]-3-(2,2-difluoro-10,12-dimethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl)propanamide. Canonical SMILES: [B-]1(N2C(=CC=C2CCC(=O)NCCOCCOCCOCCOCCN)C=C3[N+]1=C(C=C3C)C)(F)F. Product ID: ACM2183473143-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Biotin-PEG11-oxyamine HCl salt | Biotin-PEG11-oxyamine is an aqueous soluble, aldehyde-reactive biotinylation reagent. It reacts with an aldehyde to form an oxime bond. If a reductant is used, it will form a hydroxylamine linkage. Please contact us for GMP-grade inquiries. Synonyms: Biotin-PEG11-oxyamine; Biotin-PEG11-oxyamine HCl salt; Biotin-PEG11-oxyamine HCl; AKOS040743018; BP-22180; HY-140939; CS-0115624; 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminooxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pentanamide. Grade: 0.98. Molecular formula: C34H66N4O14S. Mole weight: 787. | |
| Bis(4-methoxybenzyl)amine hcl salt | Bis(4-methoxybenzyl)amine hcl salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis[(4-methoxyphenyl)methyl]amine hydrochloride, AC1Q3C3J, AGN-PC-01F9KA, SureCN2147064, AKOS008039586, bis(4-methoxybenzyl)amine hydrochloride, MCULE-2754211546, KB-200635, EN300-68687, 1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine;hydrochloride, 854391-95-0. Product Category: Heterocyclic Organic Compound. CAS No. 854391-95-0. Molecular formula: C16H20ClNO2. Mole weight: 293.79. Purity: 0.96. IUPACName: 1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine;hydrochloride. Canonical SMILES: COC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OC.Cl. Product ID: ACM854391950. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-3-styryl-L-alanine dicyclohexylamine salt | Boc-3-styryl-L-alanine dicyclohexylamine salt. Synonyms: Boc-L-Ala(styryl)-OH DCHA; (S)-3-(Boc-amino)-5-phenyl-4-pentenoic acid dicyclohexylamine salt. Grade: ≥ 99% (HPLC). CAS No. 261165-04-2. Molecular formula: C16H21NO4·C12H23N. Mole weight: 472.67. | |
| Boc-5-Amino-3-oxapentanoic acid dicyclohexylamine salt | Boc-5-Amino-3-oxapentanoic acid dicyclohexylamine salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 142929-49-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Boc-5-Amino-3-oxapentanoic acid dicyclohexylamine salt 99+% (HPLC) | Boc-5-Amino-3-oxapentanoic acid dicyclohexylamine salt 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Boc-b-cyclobutyl-L-Alanine·Diisopropyl amine salt | Boc-b-cyclobutyl-L-Alanine·Diisopropyl amine salt. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Boc-beta-cyclobutyl-L-Alanine·Diisopropyl amine salt | Boc-beta-cyclobutyl-L-Alanine·Diisopropyl amine salt. Group: Biochemicals. Alternative Names: Boc-Ala(b-cyclobutyl)-OH·DIPA. Grades: Highly Purified. CAS No. 478183-60-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Boc-D-2-amino-5-phenylpentanoic acid dicyclohexylamine salt | Boc-D-2-amino-5-phenylpentanoic acid dicyclohexylamine salt. Group: Biochemicals. Alternative Names: Boc-D-Nva(5-phenyl)-OH·DCHA. Grades: Highly Purified. CAS No. 156130-68-6,919529-74-1. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Boc-D-2-amino-5-phenylpentanoic acid dicyclohexylamine salt 98+% | Boc-D-2-amino-5-phenylpentanoic acid dicyclohexylamine salt 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| BoC-D-Styrylalanine dicyclohexylamine salt | BoC-D-Styrylalanine dicyclohexylamine salt. Synonyms: Boc-D-Ala(styryl)-OH DCHA; (R)-2-(Boc-amino)phenyl-4-pentenoic acid dicyclohexylamine salt; Boc-3-styryl-D-alanine dicyclohexylamine salt. Grade: 95%. CAS No. 261380-19-2. Molecular formula: C28H44N2O4. Mole weight: 472.66. | |
| Boc-s-methyl-L-penicillamine dicyclohexylammonium salt | Boc-s-methyl-L-penicillamine dicyclohexylammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 112898-23-4, Dicyclohexylamine (R)-2-((tert-butoxycarbonyl)amino)-3-methyl-3-(methylthio)butanoate, BOC-PEN(ME)-OH DCHA, SCHEMBL6385080, MolPort-020-004-675, AKOS024463258, AK162599, ST24046497, K-0979. Product Category: Heterocyclic Organic Compound. CAS No. 112898-23-4. Molecular formula: C11H21NO4S·C12H23N. Mole weight: 444.7. Purity: 0.96. IUPACName: N-cyclohexylcyclohexanamine;(2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-methylsulfanylbutanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(C(=O)O)C(C)(C)SC.C1CCC(CC1)NC2CCCCC2. Product ID: ACM112898234. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-S-methyl-L-penicillamine dicyclohexylammonium salt | Boc-S-methyl-L-penicillamine dicyclohexylammonium salt is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Synonyms: Boc-L-Pen(Me)-OH DCHA; Boc-β,β-dimethyl-L-Cys(Me)-OH DCHA; N-tert-butoxycarbonyl-S-methyl-L-penicillamine dicyclohexylamine; Dicyclohexylamine (R)-2-((tert-butoxycarbonyl)amino)-3-methyl-3-(methylthio)butanoate; N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-3-(methylsulfanyl)-L-valine N-cyclohexylcyclohexanamine (1:1); L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-3-(methylthio)-, compd. with N-cyclohexylcyclohexanamine (1:1). Grade: ≥95%. CAS No. 112898-23-4. Molecular formula: C11H21NO4S.C12H23N. Mole weight: 444.68. | |
| Carbovir Triphosphate Triethylamine Salt | An active metabolite of Abacavir used to study the molecular mechanism of inhibition and drug resistance for HIV-1 reverse transcriptase. Group: Biochemicals. Alternative Names: rel-P-[[(1R,4S)-4-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-2-cyclopenten-1-yl]methyl] Ester Triphosphoric Acid Triethylamine Salt;cis-(±)-P-[[4-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-2-cyclopenten-1-yl]methyl] Ester Triphosphoric Acid Triethylamine Salt; (±)-Carbovir Triphosphate Triethylamine Salt. Grades: Highly Purified. CAS No. 1391048-07-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Carbovir Triphosphate Triethylamine Salt | Carbovir Triphosphate Triethylamine Salt (Abacavir - In House Impurity) is an active metabolite of Abacavir used to study the molecular mechanism of inhibition and drug resistance for HIV-1 reverse transcriptase. Synonyms: rel-P-[[(1R,4S)-4-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-2-cyclopenten-1-yl]methyl] Ester Triphosphoric Acid Triethylamine Salt; Abacavir - In House Impurity; cis-(±)-P-[[4-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-2-cyclopenten-1-yl]methyl] Ester Triphosphoric Acid Triethylamine Salt; (±)-Carbovir Triphosphate Triethylamine Salt; Abacavir Impurities. Grade: 95%. CAS No. 1391048-07-9. Molecular formula: C11H16N5O11P3 XC6H15N. Mole weight: 487.19. | |
| Chlorpheniramine-d6 maleate salt | Chlorpheniramine-d6 maleate salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[p-Chloro-α-(2-dimethyl-aminoethyl)benzyl]pyridine-d6 Maleate Salt; 1-(p-Chlorophenyl)-1-(2-pyridil)-3-dimethylaminopropane-d6 Maleate Salt; Allergisan-d6; Piriton-d6; Teldrin-d6. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 1219806-45-7. Molecular formula: C20H17D6ClN2O4. Mole weight: 396.9. Purity: 98 atom % D. Product ID: ACM1219806457. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chlorpheniramine-d6 Maleate Salt (2-[p-Chloro-a- (2-dimethyl-aminoethyl) benzyl]pyridine-d6 Maleate Salt, 1-(p-Chlorophenyl)-1-(2-pyridil)-3-dimethylaminopropane-d6 Maleate Salt, Allergisan-d6, Piriton-d6, Teldrin-d6) | Antihistaminic. Group: Biochemicals. Alternative Names: 2-[p-Chloro-a- (2-dimethyl-aminoethyl) benzyl]pyridine-d6 Maleate Salt; 1-(p-Chlorophenyl)-1-(2-pyridil)-3-dimethylaminopropane-d6 Maleate Salt; Allergisan-d6; Piriton-d6; Teldrin-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Chlorpheniramine Maleate Salt | Antihistaminic. Group: Biochemicals. Alternative Names: 2-[p-Chloro-a- (2-dimethyl-aminoethyl) benzyl]pyridine Maleate Salt; 1-(p-Chlorophenyl)-1-(2-pyridil)-3-dimethylaminopropane Maleate Salt; Allergisan; Piriton; Teldrin. Grades: Highly Purified. CAS No. 113-92-8. Pack Sizes: 1g. Molecular Formula: C??H??ClN?O?, Molecular Weight: 390.86. US Biological Life Sciences. | Worldwide |
| cis-3-Fluorocyclopentanamine trifluoroacetate salt | cis-3-Fluorocyclopentanamine trifluoroacetate salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,3S)-rel-3-Fluorocyclopentanamine Trifluoroacetate. Product Category: Heterocyclic Organic Compound. CAS No. 1154870-58-2. Molecular formula: C7H11F4NO2. Mole weight: 217.16. Purity: 0.96. IUPACName: (1R,3S)-3-fluorocyclopentan-1-amine;2,2,2-trifluoroacetic acid. Canonical SMILES: C1CC(CC1N)F.C(=O)(C(F)(F)F)O. Product ID: ACM1154870582. Alfa Chemistry ISO 9001:2015 Certified. | |
| Clofarabine Triphosphate Triethylamine Salt | Clofarabine Triphosphate Triethylamine Salt is a metabolite of Clofarabine. Synonyms: 2-Chloro-9-[2-deoxy-2-fluoro-5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-arabinofuranosyl]-9H-purin-6-amine Triethylamine Salt. Molecular formula: C10H14ClFN5O12P3 X(C6H15N). Mole weight: 543.62. | |
| Clovoxamine Maleate Salt (E/Z-Mixture) | Clovoxamine had effects on sleep EEG. Antidepressant. Group: Biochemicals. Alternative Names: (1E/Z)-1-(4-Chlorophenyl)-5-methoxypentanone O-(2-Aminoethyl)oxime Maleate. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Cyanine 3 Monofunctional Hexanoic Acid Dye n-tert-Butyl oxycarbonyl ethyl ene diamine Amide Potassium Salt | A water soluble fluorescent dye with an accessable amine linker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Cysteamine S-phosphate sodium salt | analytical standard. Group: Amino acid metabolite standards. | |
| Cytidine 5'-Diphosphate Ethanolamine Disodium Salt | Cytidine 5'-Diphosphate Ethanolamine Disodium Salt is an analog of Cytidine 5'-Diphosphate with an important role in the metabolism of phospholipides. Synonyms: Cytidine 5'-(Trihydrogen Diphosphate) P'-(2-Aminoethyl) Ester Disodium Salt; Cytidine 5'-(Trihydrogen Pyrophosphate) Mono(2-aminoethyl) Ester Disodium Salt; Cytidine Pyrophosphate 2-Aminoethyl Ester Disodium Salt; CDP-Ethanolamine Disodium Salt; Cytidine 5'-Diphosphate Ethanolamine Disodium Salt; Cytidine 5'-Diphosphoethanolamine Disodium Salt; Cytidine Diphosphate Ethanolamine Disodium Salt; Cytidine Diphosphoethanolamine Disodium Salt. Grade: 95%. Molecular formula: C11H18Na2N4O11P2. Mole weight: 490.21. | |
| Dehydroxy Ractopamine-d6 (Major) Hydrochloride Salt | Labeled Dehydroxy Ractopamine. Monoclonal antibody hybridoma immunoassay Ractopamine. Ractopamine is a veterinary drug, now considered illegal. A beta-adrenoceptor agonist, binding to muscle cell membrane receptors, resulting in increased protein synthesis and increased muscle fibers. Group: Biochemicals. Alternative Names: 4- [3- [ [2- (4-Hydroxyphenyl) ethyl] amino] butyl] phenol-d6 Hydrochloride Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desmethyl Chlorpheniramine Maleate Salt | Desmethyl Chlorpheniramine Maleate Salt. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Chlorpheniramine USP Related Compound C, Chlorphenamine Imp. C (EP),(3RS)-3-(4-Chloro-phenyl)-N-methyl-3-(pyridin-2-yl)propan-1-amine Maleate, Desmethylchlorphenamine Maleate, Chlorpheniramine USP RC C, Chlorphenamine Maleate Imp. C (EP) as Maleate, Chlorphenamine Maleate Imp. C (EP). CAS No. 22630-25-7. IUPAC Name: (Z)-but-2-enedioic acid;3-(4-chlorophenyl)-N-methyl-3-pyridin-2-ylpropan-1-amine. Molecular formula: C15H17ClN2.C4H4O4. Mole weight: 376.83. Catalog: APS22630257. SMILES: CNCCC(c1ccc(Cl)cc1)c2ccccn2.OC(=O)\C=C/C(=O)O. Format: Neat. | |
| D-Glucosamine-2-N,6-O-disulphate disodium salt | It is the predominant aminosugar component in heparin. Synonyms: 2-Deoxy-2-(sulfoamino)-D-glucose 6-(hydrogen sulfate) disodium salt; Disodium [({(2R,3S,4R,5R)-2,3,4-trihydroxy-6-oxo-5-[(sulfonatooxy)amino]hexyl}peroxy)sulfonyl]oxidanide. CAS No. 202266-99-7. Molecular formula: C6H11NO11S2Na2. Mole weight: 383.26. | |
| D-Glucosamine-3,4,6-tri-O-sulphate trisodium salt | It is a mixed anomer. Synonyms: D-glucosamine 3,4,6-trisulfate sodium; 2-Amino-2-deoxy-D-glucose 3,4,6-tris(hydrogen sulfate) sodium salt; Sodium (2R,3R,4R,5R)-5-amino-2-hydroxy-6-oxohexane-1,3,4-triyl tris(sulfate); Trisodium 2-amino-2-deoxy-3,4,6-tri-O-sulfonato-D-glucopyranose. Grade: ≥95%. CAS No. 157297-03-5. Molecular formula: C6H10NO14S3Na3. Mole weight: 485.31. | |
| D-Glucosamine-3,6-di-O-sulphate sodium salt | It's part of the heparin antithrombin binding site. Synonyms: Sodium (2R,3R,4R,5R)-5-amino-2,3-dihydroxy-6-oxohexane-1,4-diyl bis(sulfate); 2-Amino-2-deoxy-D-glucose 3,6-bis(hydrogen sulfate) disodium salt. CAS No. 536741-53-4. Molecular formula: C6H11NNa2O11S2. Mole weight: 383.25. | |
| Didesmethyl chlorpheniramine maleate salt | Didesmethyl chlorpheniramine maleate salt. Group: Biochemicals. Alternative Names: 2-[a-(2-aminoethyl)-p-chlorobenzyl]pyridine maleate; gamma-(4-Chlorophenyl)-2-pyridinepropanamine (2Z)-2-butenedioate. Grades: Highly Purified. CAS No. 23052-94-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C18H19ClN2O4. US Biological Life Sciences. | Worldwide |
| Dopamine 3- β-D-Glucuronide Sodium Salt | A metabolite of Dopamine. Group: Biochemicals. Alternative Names: 5-(2-Aminoethyl)-2-hydroxyphenyl. Grades: Highly Purified. CAS No. 69975-91-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ethylenediaminetetraacetic acid diammonium salt hydrate | Ethylenediaminetetraacetic acid diammonium salt hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID2734667, diammonium 2,2-{ethane-1,2-diylbis[(carboxymethyl)imino]}diacetate, Glycine, N,N-1,2-ethanediylbis[N-(carboxymethyl)-, diammonium salt, Diazanium 2-[2-(carboxylatomethyl-(carboxymethyl)amino)ethyl-(carboxymethyl)amino]acetate, 20824-56-0. Product Category: Heterocyclic Organic Compound. Appearance: white crystalline powder. CAS No. 20824-56-0. Molecular formula: C10H22N4O8. Mole weight: 326.31(anhy). Purity: 0.96. IUPACName: diazanium 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate. Product ID: ACM20824560. Alfa Chemistry ISO 9001:2015 Certified. Categories: 304675-80-7. | |
| Ethylenediaminetetraacetic acid,dipotassium salt dihydrate | Ethylenediaminetetraacetic acid,dipotassium salt dihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EDTA 2K Dihydrate; EDTA-2K DIHYDRATE; Ethylenediaminetetraacetic acid,dipotassium salt dihydrate; EdtaDi-PotassiumAr; EDTA dipotassium sal; EDTA dipotassium salt; EdtaDi-Potassium; EdtaDipotas.SaltGr; Ethylenediaminetetraacetic Acid Dipotassium Salt Dihydrate; Di-PotassiumEdtaAr; (Ethylenedinitrilo)tetraacetic acid dipotassium salt,Dipotassium ethylenediaminetetraac; EDTA dipotassium salt dihydrate; Dipotassium Dihydrogen Ethylenediaminetetraacetate Dihydrate. Product Category: Organic Phosphine Compounds. Appearance: white solid. May cause kidney damage. CAS No. 25102-12-9. Molecular formula: C10H18K2N2O10. Mole weight: 404.45. Purity: 0.99. IUPACName: dipotassium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate. Canonical SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[K+].[K+]. Product ID: ACM25102129. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethylenediamine Tetraacetic Acid Dipotassium Salt. | |
| Ethylenediaminetetraacetic acid disodium salt | Ethylenediaminetetraacetic acid disodium salt. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: EDTA; sodium 2,2'-((2-(bis(carboxymethyl)amino)ethyl)azanediyl)diacetate. CAS No. 139-33-3. Molecular formula: C10H14N2Na2O8. Mole weight: 336.21. Catalog: APB139333. | |
| Ethylenediaminetetraacetic acid disodium zinc salt | Ethylenediaminetetraacetic acid disodium zinc salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium zinc EDTA, Sequestrene NA2ZN, Disodium zinc EDTA, Zinc disodium EDTA, EDTA zinc disodium salt, EDTA disodium zinc salt, Sequestrene Na2Zn zinc chelate, EDTA, DISODIUM ZINC SALT, CID51808, EINECS 237-865-0, Disodium zinc ethylenediaminetetraacetate, Zinc disodium ethylenediaminetetraacetate, LS-12114, Zinc disodium ethylenedinitrilotetraacetate, AI3-19668, Disodium zinc ethylenediaminetetraacetate dihydrate, Disodium ((ethylenedinitrilo)tetraacetato)zinc, Sodium (ethylenedinitrilo)tetraacetato)zincate, Zincate(2-), (ethylenedinitrilo)tetraacetato)-, disodium, ACETIC ACID, (ETHYLENEDINITRILO)TETRA-, DISODIUM SALT, ZINC COMPLEX, DIHYDRATE. Product Category: Heterocyclic Organic Compound. CAS No. 39208-16-7. Molecular formula: C10H12N2Na2O8Zn. Mole weight: 399.58. Purity: 0.96. IUPACName: disodium zinc 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate. Product ID: ACM39208167. Alfa Chemistry ISO 9001:2015 Certified. Categories: 14025-21-9. | |
| Ethylenediaminetetraacetic acid tripotassium salt dihydrate | Ethylenediaminetetraacetic acid tripotassium salt dihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tripotassium,2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetate,dihydrate. Product Category: Organic Phosphine Compounds. Appearance: White fine crystalline powder. CAS No. 65501-24-8. Molecular formula: C10H13K3N2O8.2(H2O). Mole weight: 442.54. Purity: 0.99. IUPACName: tripotassium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetate;dihydrate. Canonical SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].O.O.[K+].[K+].[K+]. Product ID: ACM65501248. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethylenediaminetetraacetic acid triso-di um salt trihydr. | Ethylenediaminetetraacetic acid triso-di um salt trihydr. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EDTA, trisodium salt trihydrate, Sequestrene Na3, Trisodium edetate, Trisodium EDTA, Trilon AO, Nevanaid-B powder, Versene 9, Trisodium versenate, Sequestrene trisodium, EDTA trisodium salt, Trisodium ethylenediaminetetraacetate trihydrate (EDTA), Sequestrene trisodium salt, Edetate Trisodium [USAN], Trisodium ethylenediaminetetraacetate trihydrate, CCRIS 294, Perma kleer 50, trisodium salt, trisodium 2,2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}imino)diacetate trihydrate, EDTA trisodium salt (trihydrate), NCI-C03974, EINECS 205-758-8. Product Category: Heterocyclic Organic Compound. CAS No. 65501-25-9. Molecular formula: C10H13N2Na3O8??·3H2O. Mole weight: 412.23. Purity: 0.96. IUPACName: trisodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetate;trihydrate. Product ID: ACM65501259. Alfa Chemistry ISO 9001:2015 Certified. | |
| FFAGLDD amine salt | FFAGLDD amine salt is an MMP9 selective cleavage peptide, which was used for cytosolic delivery of Doxorubi-cin (DOX). CAS No. 2703745-71-3. Molecular formula: C37H52N8O12. Mole weight: 800.85. | |
| Fluvoxamine Acid Trifluoroacetic Acid Salt | Fluvoxamine Acid Trifluoroacetic Acid Salt is the major metabolite of Fluvoxamine. Group: Biochemicals. Alternative Names: (E) -δ -[ (2-Aminoethoxy) imino]-4- (trifluoromethyl) benzenepentanoic Acid Trifluroacetic Acid Salt. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Hexane-diamine-N,N-diacetic acid, dihydrochloride salt | Hexane-diamine-N,N-diacetic acid, dihydrochloride salt. Group: Biochemicals. Alternative Names: Hexamethylendiamin-N,N-diessigsaeure dihydrochloride; [(6-Amino-hexyl)-carboxymethyl-amino]-acetic acid dihydrochloride. Grades: Highly Purified. CAS No. 58534-57-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H22Cl2N2O4. US Biological Life Sciences. | Worldwide |
| Isophorone Diamine-d5 (Major) Dihydrochloride Salt (cis/trans Mixture) | Labeled Isophorone Diamine. One of the three epoxy networks based on diglycidyl ether of bisphenol-A epoxy prepolymer cured with aliphatic amines, namely triethylenetetramine (TETA), 1-(2-aminoethyl) piperazine (AEP) and isophoronediamine (IPD). Allergic contact dermatitis (ACD) caused by exposure to epoxy resin systems. Group: Biochemicals. Alternative Names: 5-Amino-1, 3, 3-tri methyl cyclohexanemethanamine-d5 Dihydrochloride; 5-Amino-1,3,3-trimethyl- cyclohexanemethylamine-d5 Dihydrochloride; 5-Amino-1, 3, 3-tri methyl cyclohexane methyl amine-d5 Dihydrochloride; Araldite HY 5161-d5 Dihydrochloride; Chemammina CA 17-d5 Dihydrochloride; D 230-d5; Epikure Dihydrochloride 943-d5; Epilox H 10-31-d5; Epilox IPD-d5; HY 5161-d5; IPD-d5; LH 281-d5; Luxam IPD-d5; Polypox IPD-d5; RIM 137-d5; Rutadur SG-d5 Dihydrochloride; Rutapox H 550L-d5 Dihydrochloride; Vestamin IPD-d5 Dihydrochloride; Vestamine IPDA-d5 Dihydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N- (2-Hydroxyethyl) ethylenediamine-N, N', N'-triacetic acid trisodium salt hydrate | N- (2-Hydroxyethyl) ethylenediamine-N, N', N'-triacetic acid trisodium salt hydrate. Group: Biochemicals. Alternative Names: HEDTA·3Na; N-{2[Bis (carboxymethyl) amino]ethyl}-N- (2-hydroxyethyl) glycine trisodium salt. Grades: Highly Purified. CAS No. 139-89-9. Pack Sizes: 2kg. US Biological Life Sciences. | Worldwide |
| N-(4-AZIDO-2-NITROPHENYL)-N'-(3-BIOTINYLAMINO-PROPYL)-N'-METHYL-1,3-PROPANEDIAMINE ACETATE SALT | N-(4-AZIDO-2-NITROPHENYL)-N'-(3-BIOTINYLAMINO-PROPYL)-N'-METHYL-1,3-PROPANEDIAMINE ACETATE SALT. Synonyms: N-(4-AZIDO-2-NITROPHENYL)-N'-(3-BIOTINYLAMINO-PROPYL)-N'-METHYL-1,3-PROPANEDIAMINE ACETATE SALT; PHOTOACTIVATABLE BIOTIN; PHOTOBIOTIN ACETATE SALT; PHOTOBIOTIN; BIOTIN, PHOTOACTIVATABLE; N-(4-AZIDO-2-NITROPHENYL)-N'-(3-BIOTINYL AMINOPROPY. CAS No. 96087-37-5. Molecular formula: C23H35N9O4S. Mole weight: 533.65. | |
| N'-(5-Aminopentyl)-N-(4-methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine, dimaleate salt | N'-(5-Aminopentyl)-N-(4-methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine, dimaleate salt. Group: Biochemicals. Alternative Names: N-[2-[[(4-Methoxyphenyl)methyl]-2-pyridinylamino]ethyl]-N-methyl-1,5-pentanediamine (2Z)-2-butenedioate. Grades: Highly Purified. CAS No. 109912-42-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C29H40N4O9. US Biological Life Sciences. | Worldwide |
| N'-(5-Aminopentyl)-N-(4-methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine,dimaleate salt | N'-(5-Aminopentyl)-N-(4-methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine,dimaleate salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N'-(5-AMINOPENTYL)-N-(4-METHOXYBENZYL)-N'-METHYL-N-2-PYRIDINYL-1,2-ETHANEDIAMINE, DIMALEATE SALT. Product Category: Heterocyclic Organic Compound. Appearance: White Crystalline Solid. CAS No. 109912-42-7. Molecular formula: C25H36N4O5. Mole weight: 472.58. Purity: 0.96. IUPACName: (Z)-but-2-enedioic acid;N-[2-[(4-methoxyphenyl)methyl-pyridin-2-ylamino]ethyl]-N-methylpentane-1,5-diamine. Canonical SMILES: CN(CCCCCN)CCN(CC1=CC=C(C=C1)OC)C2=CC=CC=N2.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O. Product ID: ACM109912427. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(5-Aminopentyl)-N-(4-methoxybenzyl)-N-methyl-N-2-pyridinyl-1,2-ethanediamine, Dimaleate Salt | A synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(Aminoethyl)-5-naphthylamine-1-sulfonic acid sodium salt | N-(Aminoethyl)-5-naphthylamine-1-sulfonic acid sodium salt. Group: Biochemicals. Alternative Names: 5-[(2-Aminoethyl)amino]-1-naphthalenesulfonic acid monosodium salt; 1,5-EDANS, sodium salt. Grades: Highly Purified. CAS No. 100900-07-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H13N2NaO3S. US Biological Life Sciences. | Worldwide |
| N-(Aminoethyl)-8-naphthylamine-1-sulfonic acid sodium salt | N-(Aminoethyl)-8-naphthylamine-1-sulfonic acid sodium salt. Group: Biochemicals. Alternative Names: 1,8-EDANS sodium salt; 8-[(2-Aminoethyl)amino]-1-naphthalenesulfonic acid sodium salt. Grades: Highly Purified. CAS No. 185503-88-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H13N2NaO3S. US Biological Life Sciences. | Worldwide |
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