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| Product | Description | |
|---|---|---|
| 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-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;2,3-O-Isopropylidene-b-D-ribofuranosylamine p-toluenesulphonate salt; ((3AR,4R,6R,6aR)-6-amino-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol 4-methylbenzenesulfonate; [(3aR,4R,6R,6aR)-4-amino-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol; 4-methylbenzenesulfonic acid; 4-methylbenzene-1-sulfonic acid; [(3aR,4R,6R,6aR)-6-amino-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]methanol;((3AR,4R,6R,6aR)-6-amino-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol4-methylbenzenesulfonate. CAS No. 29836-10-0. Molecular formula: C8H15NO4.C7H8O3S. Mole weight: 361.41. |  |
| 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. |  |
| 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. | |
| 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. | |
| Biotin-PEG3-OxyAmine HCl Salt | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Biotin-PEG3-oxyamine HCl salt. CAS No. 1786206-22-1. Molecular formula: C18H34N4O6S. Mole weight: 434.55 g/mol. Appearance: Solid powder. Purity: ≥98%. IUPACName: N- (2- (2- (2- (2- (aminooxy)ethoxy)ethoxy)ethoxy)ethyl)-5- ( (3aS, 4S, 6aR)-2-oxohexahydro-1H-thieno[3, 4-d]imidazol-4-yl)pentanamide. Canonical SMILES: O=C1N[C@@]2 ([H])CS[C@@H] (CCCCC (NCCOCCOCCOCCON)=O)[C@@]2 ([H])N1. Catalog: BR00028327. |  |
| 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. Grades: ≥ 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 | Synonyms: Boc-D-Ala(styryl)-OH DCHA; (R)-2-(Boc-amino)phenyl-4-pentenoic acid dicyclohexylamine salt; Boc-3-styryl-D-alanine dicyclohexylamine salt. Grades: 95%. CAS No. 261380-19-2. Molecular formula: C28H44N2O4. Mole weight: 472.66. | |
| Boc-L-2-amino-5-phenylpentanoic acid dicyclohexylamine salt | Heterocyclic Organic Compound. Alternative Names: Boc-L-2-Amino-5-phenyl-pentanoic acid·DCHA;Benzenepentanoic acid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-, (S)-, compd. with N-cyclohexylcyclohexanamine (1:1). CAS No. 113756-89-1. Molecular formula: C16H23NO4.C12H23N. Mole weight: 474.68. Catalog: ACM113756891. | |
| Boc-s-methyl-L-penicillamine dicyclohexylammonium salt | Heterocyclic Organic Compound. 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. 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. Catalog: ACM112898234. | |
| 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). Grades: ≥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. Grades: 95%. CAS No. 1391048-07-9. Molecular formula: C11H16N5O11P3 XC6H15N. Mole weight: 487.19. | |
| Chlorpheniramine-d6 maleate salt | Heterocyclic Organic Compound. 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. CAS No. 1219806-45-7. Molecular formula: C20H17D6ClN2O4. Mole weight: 396.9. Appearance: White Solid. Purity: 98 atom % D. Catalog: ACM1219806457. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: (1R,3S)-rel-3-Fluorocyclopentanamine Trifluoroacetate. 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. Catalog: ACM1154870582. | |
| 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 |
| 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. Grades: 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. Grades: ≥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 |
| Diethylenetriamine-pentaacetic acid copper(II)trisodium salt hemihydrate | Heterocyclic Organic Compound. Alternative Names: Diethylenetriamine-pentaacetic acid copper(II) trisodium salt hemihydrate. CAS No. 12189-76-3. Molecular formula: C14H18CuN3Na3O10·0.5H2O. Mole weight: 529.83. Purity: 0.96. IUPACName: copper trisodium 2-[bis[2-[bis(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate. Canonical SMILES: C (CN (CC (=O)[O-])CC (=O)[O-])N (CCN (CC (=O)[O-])CC (=O)[O-])CC (=O)[O-]. [Na+]. [Na+]. [Na+]. [Cu+2]. ECNumber: 235-361-5. Catalog: ACM12189763. | |
| Dipropylamine acetate salt solution | Heterocyclic Organic Compound. Alternative Names: Dipropylamine acetate salt solution, Dipropylammonium acetate solution, 114389-69-4, 89789_FLUKA, CTK8E7076. CAS No. 114389-69-4. Molecular formula: C8H19NO2. Mole weight: 161.24. Purity: 0.96. IUPACName: acetic acid;N-propylpropan-1-amine. Canonical SMILES: CCCNCCC.CC(=O)O. Catalog: ACM114389694. | |
| 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 dicalcium salt | Heterocyclic Organic Compound. Alternative Names: Antallin, Chelaton, Edetamin, Sormetal, Tetazine, Antalin, Edtacal, Mosatil, Tetacin, Versene, Edetate calcium, Tetacin-calcium, Rikelate calcium, Calcium EDTA, Calcium EDTA complex, Sodium calcium edetate, Calcium disodium EDTA, Calcium disodium edetate, Edetate calcium disodium, Calcitetracemate disodium. CAS No. 12264-18-5. Molecular formula: C10H14CaN2O8. Mole weight: 330.304760 [g/mol]. Purity: 0.96. IUPACName: calcium 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate. Canonical SMILES: C (CN (CC (=O)O)CC (=O)[O-])N (CC (=O)O)CC (=O)[O-]. [Ca+2]. ECNumber: 235-534-5. Catalog: ACM12264185. | |
| 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 monosodium bismuth salt | Heterocyclic Organic Compound. Alternative Names: Bismuth Sodium Ethylenediaminetetraacetate, 12558-49-5, ACMC-1C27R, CTK4B4440, ANW-18344, AKOS015839770, AG-D-54004, Sodium Bismuth Ethylenediaminetetraacetate, E0086, FT-0626323, Ethylenediaminetetraacetic Acid Sodium Bismuth Salt, I14-100572, Bismuthate(1-), [(ethylenedinitrilo)tetraacetato]-, sodium (8CI); Bismuthate (1-), [[N, N-1, 2-ethanediylbis[N- (carboxymethyl)glycinato]] (4-)-N, N, O, O, ON, ON]-, sodium, (OC-6-21)-; Bismuth sodium EDTA, Bismuthate(1-),[[N,N-1,2-ethanediylbis[N-[(carboxy-kO)methyl]glycinato-kN,kO]](4-)]-, sodium, (OC-6-21)- (9CI). CAS No. 12558-49-5. Molecular formula: C10H12BiN2NaO8. Mole weight: 520.18. Purity: >98.0%(T). IUPACName: bismuth; sodium; 2-[2-[bis (carboxylatomethyl)amino]ethyl- (carboxylatomethyl)amino]acetate. Canonical SMILES: C (CN (CC (=O)[O-])CC (=O)[O-])N (CC (=O)[O-])CC (=O)[O-]. [Na+]. [Bi+3]. Catalog: ACM12558495. | |
| 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 |
| Hexanedioic acid, polymer with N-(2-aminoethyl)-1,2-ethanediamine and aziridine, reaction products with epichlorohydrin and polyethylene glycol, formates (salts) | Heterocyclic Organic Compound. Alternative Names: Hexanedioic acid, polymer with N-(2-aminoethyl)-1,2-ethanediamine and aziridine, reaction products with epichlorohydrin and polyethylene glycol, formates (salts);POLYAMIDE-ETHYLENEIMINE-EPICHLOROHYDRINRESIN. CAS No. 115340-77-7. Catalog: ACM115340777. | |
| Isocytidine Triphosphate Triethylamine Salt | Isocytidine triphosphate triethylamine salt, a fundamental constituent in the biomedical industry, represents a paramount importance. It finds utility within the domain of nucleic acid synthesis, acting as a substrate for DNA and RNA polymerases. Indispensable in combating specific viral ailments and malignancies, this compound displays its worth by impeding viral replication and disrupting tumor proliferation. Synonyms: 4(1H)-Pyrimidinone, 2-amino-1-[5-O-[hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-β -D-ribofuranosyl]-, triethylamine salt (1:x); 2-Amino-1-[5-O-[hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-β -D-ribofuranosyl]-4 (1H) -pyrimidinone Triethylamine Salt; ((2R,3S,4R,5R)-5-(2-amino-4-oxopyrimidin-1(4H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate triethylamine salt. Molecular formula: C9H16N3O14P3.xC6H15N. Mole weight: 483.16 (free base). | |
| 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 |
| Methyltetrazine-PEG24-amine HCl salt | IEDDA Click Reaction. Group: Tetrazines. Alternative Names: Methyltetrazine-PEG24-amine. CAS No. 2353410-18-9. Molecular formula: C57H105N5O24. Mole weight: 1244.5. IUPACName: 2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [4- (6-Methyl-1, 2, 4, 5-tetrazin-3-yl) phenoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanamine. Canonical SMILES: CC1= NN= C (N= N1) C2= CC= C (C= C2) OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC CN. Catalog: CCR2353410189. | |
| N1-Acetyl Neamine Tri-TFA Salt | N1-Acetyl Neamine Tri-TFA Salt is a derivative of Neamine which is normally found as a core structure of aminoglycoside antibiotics. It is used in the synthesis of disaccharide neamine derivatives as antibacterial agents. Molecular formula: C14H28N4O7 3(C6H3F9O6). Mole weight: 364.39. | |
| 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'-(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 | Heterocyclic Organic Compound. Alternative Names: N'-(5-AMINOPENTYL)-N-(4-METHOXYBENZYL)-N'-METHYL-N-2-PYRIDINYL-1,2-ETHANEDIAMINE, DIMALEATE SALT. CAS No. 109912-42-7. Molecular formula: C25H36N4O5. Mole weight: 472.58. Appearance: White Crystalline Solid. 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. Catalog: ACM109912427. | |
| 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-Acetyl-D-galactosamine-4-O-sulphate sodium salt | It is a mixed anomers and the predominant aminosugar unit in chondroitin-6-sulfate (chondroitin sulfate C). Synonyms: 2-Acetamido-2-deoxy-D-galactose 4-(hydrogen sulphate) monosodium salt; N-Acetylgalactosamine 4-Sulfate Sodium Salt; Sodium 2-acetamido-2-deoxy-4-O-sulfonato-D-galactose. Grades: ≥95%. CAS No. 660839-03-2. Molecular formula: C8H14NO9SNa. Mole weight: 323.25. | |
| N-Acetyl-D-galactosamine-6-O-sulphate sodium salt | It is a mixed anomer and the predominant aminosugar unit in chondroitin-6-sulfate (chondroitin sulfate C). Synonyms: 2-Acetamido-2-deoxy-D-galactose 6-(hydrogen sulphate), monosodium salt; N-Acetylgalactosamine 6-Sulfate Sodium Salt. Grades: ≥95%. CAS No. 204575-07-5. Molecular formula: C8H14NO9SNa. Mole weight: 323.25. | |
| 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 |
| N-Benzyloxycarbonyl-L-aspartic Acid β-tert-Butyl Ester Dicyclohexylamine Salt | Protected amino acid. Group: Biochemicals. Alternative Names: N-Carbobenzoxy-L-aspartic Acid β-tert-Butyl Ester Dicyclohexylamine Salt. Grades: Highly Purified. CAS No. 23632-70-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Biotinyl-N'-cysteinyl ethylenediamine trifluoroacetic acid salt | N-Biotinyl-N'-cysteinyl ethylenediamine trifluoroacetic acid salt. Group: Biochemicals. Alternative Names: (3aS, 4S, 6aR) -N- [2- [ [ (2R) -2-Amino-3-mercapto-1-oxopropyl] amino] ethyl] hexahydro-2-oxo-1H-thieno [3, 4-d] imidazole-4-pentanamide trifluoroacetic acid salt. Grades: Highly Purified. CAS No. 288144-42-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H28F3N5O5S2. US Biological Life Sciences. | Worldwide |
| N-Biotinyl-N-cysteinyl Ethylenediamine Trifluoroacetic Acid Salt | A useful reagent for intein-mediated biotinylation of proteins and subsequent use in a protein microarray. Group: Biochemicals. Alternative Names: (3aS, 4S, 6aR) -N- [2- [ [ (2R) -2-Amino-3-mercapto-1-oxopropyl] amino] ethyl] hexahydro-2-oxo-1H-thieno [3, 4-d] imidazole-4-pentanamide Trifluoroacetic Acid Salt. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Neamine Disulfate Salt | Neamine is normally found as a core structure of aminoglycoside antibiotics. It is used in the synthesis of disaccharide neamine derivatives as antibacterial agents. Synonyms: 2-Deoxy-4-O-(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)-D-streptamine Disulfate Salt; Neomycin A Disulfate Salt. Grades: 97%. Molecular formula: C12H30N4O14S2. Mole weight: 518.52. | |
| N- (Methane thiosulfonyl ethyl carboxamidoethyl ) -5 -naphthylamine-1-sulfonic acid, sodium salt | N- (Methane thiosulfonyl ethyl carboxamidoethyl ) -5 -naphthylamine-1-sulfonic acid, sodium salt. Group: Biochemicals. Alternative Names: 5- [ [2- [ [3- [ (Methylsulfonyl) thio] -1-oxopropyl] amino] ethyl] amino] -1-naphthalenesulfonic acid monosodium salt; MTS-1,5-EDANS-carboxyethyl. Grades: Highly Purified. CAS No. 359436-83-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H19N2NaO6S3. US Biological Life Sciences. | Worldwide |
| N-Methyl-N-[ (2-isopropyl-1, 1, 1, 3, 3, 3-d6]-4-thiazolyl) methyl) amine, Hydrochloride Salt | A deuterated intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| N-Methyl-N-[ (2-isopropyl]-4-thiazolyl) methyl) amine, Hydrochloride Salt | An intermediate in the synthesis of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| ONO 8711 dicyclohexyl amine salt | ONO 8711 dicyclohexyl amine salt is a selective and competitive prostaglandin E (PGE) receptor EP1 antagonist with chemopreventive activity. It suppresses tumor incidence and proliferation in mouse models of cancer. Uses: Tumor suppressant. Synonyms: ONO 8711 dicyclohexyl amine salt; ONO8711 dicyclohexyl amine salt; ONO-8711 dicyclohexyl amine salt; dicyclohexylamine (Z) -6- ( (1S, 2R, 3R, 4S) -3- ( (4-chloro-2-methylphenylsulfonamido) methyl) bicyclo[2. 2. 2]octan-2-yl) hex-5-enoate. Grades: 98%. Molecular formula: C22H30ClNO4S.C12H23N. Mole weight: 621.31. | |
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