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| Product | Description | |
|---|---|---|
| AMI-1 | AMI-1 is a cell-permeable inhibitor which inhibits protein arginine N-methyltransferase (PRMT) activity with IC50 of 8.81 μM for PRMT1 and IC50 of 3.04 μM for Hmt1p in vitro. MI-1 does not compete for the AdoMet (S-adenosyl-L-methionine; SAM) binding site and exhibits minimal effects on both SET (Sub39H1, Suv39H2, SET7) and non-SET (DOT1) lysine N-methyltransferases. Furthermore, AMI-1 prevents in vivo arginine methylation of cellular proteins and can modulate nuclear receptor-regulated transcription from estrogen and androgen response elements, thus operating as a brake on certain hormone actions. Synonyms: 7,7'-(Carbonyldiimino)bis[4-hydroxy-2-naphthalenesulfonic acid] disodium salt; 5,5'-Dihydroxy-2,2'-dinaphthylcarbamide-7,7'-disulfonic acid disodium salt; 6,6'-Ureylenebis(1-naphthol-3-sulfonic acid) disodium salt; 7,7'-Ureylenebis(4-hydroxy-2-naphthalenesulfonic acid) disodium salt; Carbonyl J disodium salt; I Acid Urea disodium salt; N,N'-Bis(5-hydroxy-7-sulfo-2-naphthyl)urea disodium salt; N,N'-Bis(7-sulfo-5-hydroxy-2-naphthyl)urea disodium salt; N,N'-Bis[1-hydroxy-3-sulfonaphthyl(6)]urea disodium salt; N,N'-Bis[1-oxy-3-sulfonaphthyl(6)]urea disodium salt; AMI-1 sodium salt; AMI 1; AMI1; J Acid Urea disodium salt. Grades: ≥98%. CAS No. 20324-87-2. Molecular formula: C21H14N2Na2O9S2. Mole weight: 548.45. |  |
| AMI-1 | Potent, cell permeable and specific protein arginine N-methyltransferase 1 (PRMT1) inhibitor (IC50 = 8.8uM). Does not compete for the AdoMet (S-adenosyl-L-methionine; SAM) binding site. Blocks peptide substrate binding. HIV-1 RT polymerase inhibitor (IC50 = 5.0uM). Group: Biochemicals. Alternative Names: Arginine N-methyltransferase inhibitor-1. Grades: Highly Purified. CAS No. 160994-87-6, 134-47-4. Pack Sizes: 5mg, 25mg. Molecular Formula: C21H12N2O9S2Na4. US Biological Life Sciences. |  Worldwide |
| AMI-193 | AMI-193. Group: Biochemicals. Grades: Purified. CAS No. 510-74-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| AMI-193 | AMI-193 has been found to be a selective 5-HT antagonist and could be also used as a starting reagent in some pharmaceutical synthesis. Synonyms: Spiramide; R 5808; R-5808; R5808; 8-[3-(4-Fluorophenoxy)propyl]-1-phenyl-1,3,8-triazaspiro[4.5]-decanone. Grades: ≥99% by HPLC. CAS No. 510-74-7. Molecular formula: C22H26FN3O2. Mole weight: 383.46. | |
| AMI-1 (Arginine N-methyltransferase Inhibitor-1) (Sodium Salt) | PRMT1,3,4 & 6 Inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| AMI-1 sodium salt | Cas No. 20324-87-2. | |
| AMI-1 sodium salt hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 10,11-Dihydro-10-hydroxycarbamazepine O-b-D-glucuronide | 10,11-Dihydro-10-hydroxycarbamazepine O-b-D-glucuronide, a prominent biomedical agent, finds utilization in addressing the debilitating conditions of epilepsy and neuropathic pain. Notably, its role as a consequential metabolite of the esteemed antiepileptic medication carbamazepine necessitates recognition. Profoundly influential in the sphere of drug metabolism and pharmacokinetics, this glucuronide conjugate assumes a pivotal responsibility in eliminating carbamazepine from the bodily system. Thus, its significance reverberates within the scientific community. Synonyms: Oxcarbazepine metabolite, oxcarbazepine glucuronide; 5-(Aminocarbonyl)-10,11-dihydro-5H-dibenz(b,f)azepin-10-yl beta-D-glucopyranosiduronic acid; beta-D-Glucopyranosiduronic acid, 5-(aminocarbonyl)-10,11-dihydro-5H-dibenz(b,f)azepin-10-yl; beta-D-Glucopyranosiduronic acid, 5-(aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl; (2S,3S,4S,5R,6R)-6-((5-Carbamoyl-10,11-dihydro-5H-dibenzo[b,f]azepin-10-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid.BETA.-D-GLUCOPYRANOSIDURONIC ACID, 5-(AMINOCARBONYL)-10,11-DIHYDRO-5H-DIBENZ(B,F)AZEPIN-10-YL; 5-(AMINOCARBONYL)-10,11-DIHYDRO-5H-DIBENZ(B,F)AZEPIN-10-YL.BETA.-D-GLUCOPYRANOSIDURONIC ACID. CAS No. 144407-84-1. Molecular formula: C21H22N2O8. Mole weight: 430.41. | |
| 10,11-Dihydro-10-hydroxy Carbamazepine O-β-D-Glucuronide Sodium Salt (Mixture of Diastereomers) | 10,11-Dihydro-10-hydroxy Carbamazepine O-β-D-Glucuronide Sodium Salt (Mixture of Diastereomers) is a metabolite of Carbamazepine, which is an anticonvulsant medication used primarily in the treatment of epilepsy and neuropathic pain. Synonyms: sodium (2S,3S,4S,5R,6R)-6-[(11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate; 5-(Aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl β-D-Glucopyranosiduronic Acid Sodium Salt; 10,11-Dihydro-10-hydroxy Carbamazepine O-D-Glucuronide Sodium Salt (Mixture of Diastereomers); Sodium 5-carbamoyl-10,11-dihydro-5H-dibenzo[b,f]azepin-10-yl β-D-glucopyranosiduronate; 5H-Dibenz[b,f]azepine-5-carboxamide, 10-(β-D-glucopyranuronosyloxy)-10,11-dihydro-, sodium salt (1:1). Molecular formula: C21H21N2NaO8. Mole weight: 452.39. | |
| 10-Amino-1-decanol | 10-Amino-1-decanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 10-Benzyl oxyethoxyphosphinyl -N-biotinamidopentyl decanamide | FP-Biotin intermediate. Group: Biochemicals. Alternative Names: P- [10- [ [5- [ [5- [ (3aS, 4S, 6aR) -Hexahydro-2-oxo-1H-thieno [3, 4-d] imidazol-4-yl] -1-oxopentyl] amino] pentyl] amino] -10-oxodecyl] phosphonic Acid Benzyl Ethyl Diester. Grades: Highly Purified. CAS No. 1246814-51-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 10-(Carbobenzoxyamino)-1-decanol | Synonyms: Z-Adc(10)-ol; Z-NH-(CH2)10-OH; Carbamic acid,(10-hydroxydecyl)-,phenylmethyl ester; 10-[(CARBOBENZOXY)AMINO]-1-DECANOL. CAS No. 96409-12-0. Molecular formula: C18H29NO3. Mole weight: 307.44. | |
| 10-Desmethoxycolchiside | 10-Desmethoxycolchiside is an impurity of Thiocolchicoside, a GABA receptor antagonist which is prescribed as a muscle relaxant having analgesic effects. Synonyms: (S)-7-Amino-1,2-dimethoxy-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-6,7-dihydrobenzo[a]heptalen-9(5H)-one. Molecular formula: C26H31NO10. Mole weight: 517.53. | |
| 10-Ethoxyphosphinyl -N-biotinamidopentyl decanamide | FP-Biotin intermediate. Group: Biochemicals. Alternative Names: P- [10- [ [5- [ [5- [ (3aS, 4S, 6aR) -Hexahydro-2-oxo-1H-thieno [3, 4-d] imidazol-4-yl] -1-oxopentyl] amino] pentyl] amino] -10-oxodecyl] phosphonic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 1246814-63-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 10-Propargyl-4-deoxy-4-amino-10-deazapteroic Acid | 10-Propargyl-4-deoxy-4-amino-10-deazapteroic Acid is a compound that can be synthesized from Methyl 4-(Cyanomethyl)benzoate (M294750), the key intermediate of Fexofenadine (F322490). Group: Biochemicals. Grades: Highly Purified. CAS No. 146464-93-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C18H16N6O2, Molecular Weight: 348.36. US Biological Life Sciences. | Worldwide |
| 10-(t-Boc-amino)-1-decanol | 10-(t-Boc-amino)-1-decanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 10-(t-Boc-amino)-1-decylbromide | 10-(t-Boc-amino)-1-decylbromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 10- (t-Boc-amino) -1-decylmethane thiosulfonate | Reacts specifically and rapidly with thiols to form mixed disulfides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(10-(3-Aminopropyl)-10H-phenothiazin-2-yl)ethanone | 1-(10-(3-Aminopropyl)-10H-phenothiazin-2-yl)ethanone is an intermediate in the synthesis of Acepromazine (A130900), a phenothiazine derived antipsychotic drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 859045-33-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1,10-Phenanthrolin-5-amine | 1,10-Phenanthrolin-5-amine. Group: Organic light-emitting diode (oled) materials. Alternative Names: 5-Amino-1,10-phenanthroline. CAS No. 54258-41-2. Product ID: 1,10-phenanthrolin-5-amine. Molecular formula: 195.22. Mole weight: C12H9N3. C1=CC2=CC(=C3C=CC=NC3=C2N=C1)N. DKPSSMOJHLISJI-UHFFFAOYSA-N. InChI=1S / C12H9N3 / c13-10-7-8-3-1-5-14-11 (8) 12-9 (10) 4-2-6-15-12 / h1-7H, 13H2. 98%. |  |
| 1,1',1''-(1,3,5-Triazine-2,4,6-triyltriimino)trisanthraquinone | 1,1',1''-(1,3,5-Triazine-2,4,6-triyltriimino)trisanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 225-648-3, SureCN8673307, AC1O54V7, 1,1,1-(1,3,5-Triazine-2,4,6-triyltriimino)trisanthraquinone, 1-[[4,6-bis[(9,10-dioxoanthracen-1-yl)amino]-1,3,5-triazin-2-yl]amino]anthracene-9,10-dione, 4988-89-0. Product Category: Heterocyclic Organic Compound. CAS No. 4988-89-0. Molecular formula: C45H24N6O6. Mole weight: 744.708660 [g/mol]. Purity: 0.96. IUPACName: 1-[[4,6-bis[(9,10-dioxoanthracen-1-yl)amino]-1,3,5-triazin-2-yl]amino]anthracene-9,10-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC4=NC(=NC(=N4)NC5=CC=CC6=C5C(=O)C7=CC=CC=C7C6=O)NC8=CC=CC9=C8C(=O)C1=CC=CC=C1C9=O. Density: 1.564g/cm³. ECNumber: 225-648-3. Product ID: ACM4988890. Alfa Chemistry ISO 9001:2015 Certified. Categories: 9,10-Anthracenedione. |  |
| 1-(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)-piperidin-4-amine dihydrochloride | 1-(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)-piperidin-4-amine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-019-930-959, AKOS015894630, I05-1682, 4-(4-aminopiperidin-1-yl)-1$l^{6}-thiane-1,1-dione dihydrochloride, 1156407-08-7. Product Category: Heterocyclic Organic Compound. CAS No. 1156407-08-7. Molecular formula: C10H22Cl2N2O2S. Mole weight: 305.27. Purity: 0.96. IUPACName: 1-(1,1-dioxothian-4-yl)piperidin-4-amine;dihydrochloride. Product ID: ACM1156407087. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2103401-19-8. | |
| 1,1,1-Trifluoro-methanesulfonic Acid 3-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1-cyclohexen-1-yl Ester | 1,1,1-Trifluoro-methanesulfonic Acid 3-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1-cyclohexen-1-yl Ester is an intermediate in synthesizing tert-Butyl (3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)carbamate (T302650), which is a reactant in the preparation of furo[3,2-c]pyridine derivatives as protein kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1803033-60-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H18F3NO5S. US Biological Life Sciences. | Worldwide |
| 1,1,1-Trifluoro-methanesulfonic Acid 5-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1-cyclohexen-1-yl Ester | 1,1,1-Trifluoro-methanesulfonic Acid 5-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1-cyclohexen-1-yl Ester is an intermediate in synthesizing tert-Butyl (3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)carbamate (T302650), which is a reactant in the preparation of furo[3,2-c]pyridine derivatives as protein kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1803033-59-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H18F3NO5S. US Biological Life Sciences. | Worldwide |
| 1,1,3-Propanetricarboxylicacid,3-amino-,(3R)- | 1,1,3-Propanetricarboxylicacid,3-amino-,(3R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 64153-47-5, AmbotzHAA1020, AC1OE4FY, |A-Carboxy-D-glutamic acid, C4272_SIGMA, gamma-Carboxy-D-glutamic acid, CTK2F2756, AKOS006345204, FT-0640929, (3R)-3-aminopropane-1,1,3-tricarboxylic acid, 1,1,3-Propanetricarboxylicacid, 3-amino-, (3R)-. Product Category: Heterocyclic Organic Compound. CAS No. 64153-47-5. Molecular formula: C6H9NO6. Mole weight: 175.63. Purity: 0.96. IUPACName: (3R)-3-aminopropane-1,1,3-tricarboxylic acid. Canonical SMILES: C(C(C(=O)O)C(=O)O)C(C(=O)O)N. Product ID: ACM64153475. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(1,1-Dioxidotetrahydro-3-thienyl)methyl]amine | [(1,1-Dioxidotetrahydro-3-thienyl)methyl]amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IFLAB-BB F1294-0077;CHEMBRDG-BB 4003122;C-(1,1-DIOXO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-YL)-METHYLAMINE;AKOS BBS-00004875;AKOS BBS-00004869;1-(1,1-DIOXIDOTETRAHYDRO-3-THIENYL)METHANAMINE;OTAVA-BB 988518;[(1,1-Dioxidotetrahydro-3-thienyl)methyl]amine. Product Category: Heterocyclic Organic Compound. CAS No. 45697-13-0. Molecular formula: C5H11NO2S. Mole weight: 149.21. Product ID: ACM45697130. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(aminomethyl)-1lambda6-thiolane-1,1-dione. | |
| 1,1'-(Dodecane-1,12-diyl)bis[2-amino-1,5-dihydro-4H-imidazol-4-one] | 1,1'-(Dodecane-1,12-diyl)bis[2-amino-1,5-dihydro-4H-imidazol-4-one]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 94109-90-7, 1,1-(Dodecane-1,12-diyl)bis(2-amino-1,5-dihydro-4H-imidazol-4-one), 1,1-(DODECANE-1,12-DIYL)BIS[2-AMINO-1,5-DIHYDRO-4H-IMIDAZOL-4-ONE], CTK5H5099, EINECS 302-530-0, AG-H-87100. Product Category: Heterocyclic Organic Compound. CAS No. 94109-90-7. Molecular formula: C18H32N6O2. Mole weight: 364.485680 [g/mol]. Purity: 0.96. IUPACName: 2-amino-3-[12-(2-amino-5-oxo-4H-imidazol-3-yl)dodecyl]-4H-imidazol-5-one. Canonical SMILES: C1C(=O)N=C(N1CCCCCCCCCCCCN2CC(=O)N=C2N)N. Density: 1.28g/cm³. ECNumber: 302-530-0. Product ID: ACM94109907. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[1-(Ethoxycarbonyl)-2-[(1-oxobutyl)amino]-1-propen-1-yl] Ethanedioic Acid 2-Ethyl Ester | 1-[1-(Ethoxycarbonyl)-2-[(1-oxobutyl)amino]-1-propen-1-yl] Ethanedioic Acid 2-Ethyl Ester is an intermediate in the synthesis of metabolite of vardenafil. Group: Biochemicals. Grades: Highly Purified. CAS No. 68282-25-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H21NO7. US Biological Life Sciences. | Worldwide |
| (1-((1-Methoxyethyl)amino)-1-oxopropan-2-yl)carbamic Acid tert-Butyl Ester | (1-((1-Methoxyethyl)amino)-1-oxopropan-2-yl)carbamic Acid tert-Butyl Ester is an intermediate in the synthesis of related metabolites of Bupropion (B689625). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. Molecular Formula: C11H22N2O4. US Biological Life Sciences. | Worldwide |
| (11Z)-16-[[2-(Methylamino)-2-oxoacetyl]amino]-11-hexadecenoic Acid | (11Z)-16-[[2-(Methylamino)-2-oxoacetyl]amino]-11-hexadecenoic Acid. Group: Biochemicals. Alternative Names: 16-[[2-(Methylamino)-2-oxoacetyl]amino]-hexadecen-11-oic Acid; 16-[[2-(Methylamino)-2-oxoacetyl]amino]-11-hexadecenoic Acid; CAY10665. Grades: Highly Purified. CAS No. 1235543-17-5. Pack Sizes: 500ug. Molecular Formula: C19H34N2O4, Molecular Weight: 354.48. US Biological Life Sciences. | Worldwide |
| (11Z)-16-[[2-(Methylamino)-2-oxoacetyl]amino]-11-hexadecenoic Acid-d3 | (11Z)-16-[[2-(Methylamino)-2-oxoacetyl]amino]-11-hexadecenoic Acid-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C19H31D3N2O4, Molecular Weight: 357.5. US Biological Life Sciences. | Worldwide |
| 1-?[2-?[ (1-?carboxy-?3-?phenylpropyl) ?amino]?-?1-?oxopropyl]?octahydro-1H-?Indole-?2-?carboxylic acid | An isomer of Trandolaprilat, which is an impurity of Trandolapril. Trandolaprilat is an angiotensin converting enzyme inhibitor. Synonyms: 1H-Indole-2-carboxylicacid, 1-[2-[(1-carboxy-3-phenylpropyl)amino]-1-oxopropyl]octahydro-; 1-(2-((1-Carboxy-3-phenylpropyl)amino)-1-oxopropyl)octahydro-1H-indole-2-carboxylic acid; SCHEMBL678354; DTXSID90868979; 1H-Indol-2-carboxylic acid, 1-(2-((1-carboxy-3-phenylpropyl)amino)-1-oxopropyl)octahydro-; 1-{2-[ (1-carboxy-3-phenylpropyl) amino]propanoyl}octahydro-1H-indole-2-carboxylic acid (non-preferred name); FT-0687175. CAS No. 83601-86-9. Molecular formula: C22H30N2O5. Mole weight: 402.491. | |
| 1,2,3,4,5-Pentaphenylferrocene carboxamide | 1,2,3,4,5-Pentaphenylferrocene carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1 inverted exclamation marka-(Aminocarbonyl)-1,2,3,4,5-pentaphenyl-ferrocene, 1 inverted exclamation marka,2 inverted exclamation marka,3 inverted exclamation marka4 inverted exclamation marka,5 inverted exclamation marka-Pentaphenylferrocene carboxamide, 894777-14-1. Product Category: Heterocyclic Organic Compound. CAS No. 894777-14-1. Molecular formula: C41H31FeNO. Mole weight: 609.54. Purity: 0.96. IUPACName: amino(cyclopenta-2,4-dien-1-ylidene)methanolate;iron(2+);(2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene. Canonical SMILES: C1=CC=C(C=C1)[C-]2C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6.C1=CC(=C(N)[O-])C=C1.[Fe+2]. Product ID: ACM894777141. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1',2,3,4-Tetra-O-trimethylsilylepilincomycin | 1',2,3,4-Tetra-O-trimethylsilylepilincomycin is an intermediate in the synthesis of Lincomycin, which is a lincosamide antibiotic from the actinomycete Streptomyces lincolnensis. Synonyms: trans-α-Methyl 6,8-Dideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-2,3,4,7-tetrakis-O-(trimethylsilyl)-D-erythro-D-galacto-octopyranoside; Methyl 6,8-Dideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-2,3,4,7-tetrakis-O-(trimethylsilyl)-D-erythro-α-D-galacto-octopyranoside. CAS No. 25405-72-5. Molecular formula: C30H66N2O6SSi4. Mole weight: 695.26. | |
| 1,2,4-Triazine-5-carboxylicacid,6-amino-(9ci) | 1,2,4-Triazine-5-carboxylicacid,6-amino-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 412278-71-8, 6-Amino-1,2,4-triazine-5-carboxylic acid, 6-AMINO-[1,2,4]TRIAZINE-5-CARBOXYLIC ACID, CTK1D5297, MolPort-004-778-462, ANW-72746, WTI-10985, AKOS006285822, AG-F-46602, AK-28261, KB-44559, FT-0692847, 1,2,4-Triazine-5-carboxylicacid, 6-amino-, 1,2,4-Triazine-5-carboxylicacid,6-amino-(9CI), 1,2,4-Triazine-5-carboxylicacid,6-amino-(9CI);1,2,4-Triazine-5-carboxylic acid, 6-amino-. Product Category: Heterocyclic Organic Compound. CAS No. 412278-71-8. Molecular formula: C4H4N4O2. Mole weight: 140.100160 [g/mol]. Purity: 0.96. IUPACName: 6-amino-1,2,4-triazine-5-carboxylic acid. Density: 1.67g/cm³. Product ID: ACM412278718. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,5-Oxadiazole-3-methanol,4-amino-alpha-methyl- | 1,2,5-Oxadiazole-3-methanol,4-amino-alpha-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,5-Oxadiazole-3-methanol,4-amino-alpha-methyl-;1,2,5-Oxadiazole-3-methanol, 4-amino-alpha-methyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 183537-70-4. Molecular formula: C4H7N3O2. Mole weight: 129.11728. Product ID: ACM183537704. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(4-amino-1,2,5-oxadiazol-3-yl)ethanol. | |
| 1-[2-Amino-1-(2-methoxy-phenyl)-ethyl]-pyrrolidine-3-carboxylic acid | 1-[2-Amino-1-(2-methoxy-phenyl)-ethyl]-pyrrolidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Pyrrolidinecarboxylic acid, 1-[2-amino-1-(2-methoxyphenyl)ethyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 886363-84-4. Molecular formula: C14H20N2O3. Mole weight: 0. Product ID: ACM886363844. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Amino-1-(3-Chlorophenyl)Ethyl)-4-(Trifluoromethyl)-4-Hydroxy Piperidine Oxalate | 1-(2-Amino-1-(3-Chlorophenyl)Ethyl)-4-(Trifluoromethyl)-4-Hydroxy Piperidine Oxalate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(2-Amino-1,3-oxazol-5-yl)ethanone | 1-(2-Amino-1,3-oxazol-5-yl)ethanone. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 87005-17-2. Molecular formula: C4H14Cl2N2O. Mole weight: 126.11. Product ID: ACM87005172. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (2-Amino-1- (4-methoxyphenyl) ethyl) cyclohexanol | An intermediate in the synthesis of N, O-Dides methyl venlafaxine, a metabolite of Venlafaxine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-[2-Amino-1- (4-methoxyphenyl) ethyl]cyclohexanol Hydrochloride | 1-[2-Amino-1- (4-methoxyphenyl) ethyl]cyclohexanol Hydrochloride (Venlafaxine EP Impurity C) possesses anti-depressant activity on mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 130198-05-9. Pack Sizes: 5g, 10g. Molecular Formula: C15H23NO2 HCl. US Biological Life Sciences. | Worldwide |
| 12-Amino-1-dodecanoic Acid, Methyl Ester, Hydrochloride Salt (Methyl 12-Aminododecanoate, HCl) | 12-Amino-1-dodecanoic Acid, Methyl Ester, Hydrochloride Salt (Methyl 12-Aminododecanoate, HCl). Group: Biochemicals. Alternative Names: Methyl 12-Aminododecanoate, HCl. Grades: Highly Purified. CAS No. 4271-86-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 12-Amino-1-dodecanol | 12-Amino-1-dodecanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-(2-Amino-1-oxopropyl)octahydrocyclopenta[b]pyrrole-2-caroxylic acid | 1-(2-Amino-1-oxopropyl)octahydrocyclopenta[b]pyrrole-2-caroxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Amino-1-oxopropyl)octahydrocyclopenta[b]pyrrole-2-caroxylic Acid, 104160-97-6, CTK8F0540. Product Category: Heterocyclic Organic Compound. Appearance: Light-Brown Solid. CAS No. 104160-97-6. Molecular formula: C11H18N2O3. Mole weight: 226.27. Purity: 0.96. IUPACName: (2S,3aS,6aS)-1-[(2S)-2-aminopropanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid. Canonical SMILES: CC(C(=O)N1C2CCCC2CC1C(=O)O)N. Density: 1.271g/cm³. Product ID: ACM104160976. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (2-Amino-1-oxopropyl) octahydrocyclopenta [b]pyrrole-2-caroxylic Acid | 1- (2-Amino-1-oxopropyl) octahydrocyclopenta [b]pyrrole-2-caroxylic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1- (2-Amino-1- (Pyridin-4-Yl) Ethyl) -4- (Trifluoromethyl) Piperidin-4-Ol Hydrochloride | 1- (2-Amino-1- (Pyridin-4-Yl) Ethyl) -4- (Trifluoromethyl) Piperidin-4-Ol Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-[2-Amino-5-[[imino(nitroamino)methyl]amino]-1-oxopentyl]-4-methyl-2-piperidinecarboxylic acid ethyl ester hydrochloride | 1-[2-Amino-5-[[imino(nitroamino)methyl]amino]-1-oxopentyl]-4-methyl-2-piperidinecarboxylic acid ethyl ester hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-Amino-5-[[imino(nitroamino)methyl]amino]-1-oxopentyl]-4-methyl-2-piperidinecarboxylic acid ethyl ester hydrochloride;[2R-[1(S*),2,4]]-1-[2-amino-5-[[imino(nitroamino)methyl]amino]-1-oxopentyl]4-methyl-2-piperidinecarboxylic acid ethyl ester, monohydr. Product Category: Heterocyclic Organic Compound. Appearance: Off White Solid. CAS No. 74874-08-1. Molecular formula: C15H28N6O5.HCl. Mole weight: 408.88. Product ID: ACM74874081. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-amino-5-phenylpyridin-3-yl)-1-methylthiourea N- β-D-Glucuronide Methyl Ester Triacetate | 1-(2-amino-5-phenylpyridin-3-yl)-1-methylthiourea N- β-D-Glucuronide Methyl Ester Triacetate is an intermediate in the synthesis of 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine N- β-D-Glucuronide Sodium Salt which is a carcinogenic Sodium Salt, is a metabolite of 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine (PhIP) (A617000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C26H30N4O9S, Molecular Weight: 574.6. US Biological Life Sciences. | Worldwide |
| 1-(2-Aminoethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline dihydrochloride | 1-(2-Aminoethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Aminoethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline dihydrochloride, 14421-47-7, CTK8F2650, AG-D-87247, KB-212778, 1-Isoquinolineethanamine,1,2,3,4-tetrahydro-6,7-dimethoxy-, dihydrochloride (9CI); Isoquinoline,1-(2-aminoethyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-, dihydrochloride (8CI); NSC153541. Product Category: Heterocyclic Organic Compound. CAS No. 14421-47-7. Molecular formula: C13H22Cl2N2O2. Mole weight: 309.231980 [g/mol]. Purity: 0.96. IUPACName: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanamine;dihydrochloride. Canonical SMILES: COC1=C(C=C2C(NCCC2=C1)CCN)OC.Cl.Cl. Density: 1.066g/cm³. Product ID: ACM14421477. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12-Amino minocycline | 12-Amino minocycline. Group: Biochemicals. Alternative Names: (4S, 4aS, 5aR, 12aS) -12-Amino-4, 7-bis (di methyl amino) -1, 4, 4a, 5, 5a, 6, 11, 12a-octahydro-3, 10, 12a-trihydroxy-1, 11-dioxo-2-naphthacene carboxamide. Grades: Highly Purified. CAS No. 864073-42-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C23H28N4O6. US Biological Life Sciences. | Worldwide |
| 1-(2'-Chloro-2'-deoxy-b-D-arabinofuranosyl)cytosine | 1-(2'-Chloro-2'-deoxy-b-D-arabinofuranosyl)cytosine is an antineoplastic biomolecule used in cancer research. It's an analog of the nucleoside cytosine, inhibiting DNA synthesis to stop tumor cells replication. Synonyms: 2(1H)-Pyrimidinone, 4-amino-1-(2-chloro-2-deoxy-beta-D-arabinofuranosyl)-; 4-Amino-1-(2-chloro-2-deoxy-.beta.-D-arabinofuranosyl)pyrimidin-2(1H)-one; 4-amino-1-[(2R,3S,4R,5R)-3-chloro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one. CAS No. 58461-30-6. Molecular formula: C9H12ClN3O4. Mole weight: 261.66. | |
| 1-(2-Deoxy-2,2-difluoro-b-D-xylofuranosyl)cytosine | 1-(2-Deoxy-2,2-difluoro-b-D-xylofuranosyl)cytosine, known for its powerful antiviral properties, emerges as a vital nucleoside analogue. Primarily employed in the therapeutic interventions against viral infections like hepatitis B and C, this compound effectively thwarts viral DNA synthesis, thereby impeding virus replication. Synonyms: 4-Amino-1-(2-deoxy-2,?2-difluoro-b-D-threo-pentofuranosyl)?-2(1H)?-pyrimidinone. CAS No. 103828-86-0. Molecular formula: C9H11F2N3O4. Mole weight: 263.20. | |
| 1- (2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl) cytosine HCl | 1- (2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl) cytosine HCl. Group: Biochemicals. Alternative Names: 2'-FANA-C.HCl; 4-Amino-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)-oxolan-2-yl]pyrimidin-2-one.HCl. Grades: Highly Purified. CAS No. 56632-83-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H12FN3O4·HCl. US Biological Life Sciences. | Worldwide |
| 1-(2'-Deoxy-3',5'-di-O-toluoyl-a-D-ribofuranosyl)-4-amino-1,2-dihydro-2-oxo-1,3,5-triazine | 1-(2'-Deoxy-3',5'-di-O-toluoyl-a-D-ribofuranosyl)-4-amino-1,2-dihydro-2-oxo-1,3,5-triazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 40789-35-3. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C24H24N4O6. US Biological Life Sciences. | Worldwide |
| 1-(2'-Deoxy-3',5'-di-O-toluoyl-α,β-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine | 1-(2'-Deoxy-3',5'-di-O-toluoyl-α,β-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine is a compound useful in organic synthesis. Synonyms: 4-Amino-1-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-α,β-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one. CAS No. 1442660-61-8. Molecular formula: C24H24N4O6. Mole weight: 464.47. | |
| 1-(2'-Deoxy-3',5'-di-O-toluoyl-α-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine | 1-(2'-Deoxy-3',5'-di-O-toluoyl-α-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine is a compound useful in organic synthesis. Synonyms: 4-Amino-1-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-α-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one. CAS No. 40789-35-3. Molecular formula: C24H24N4O6. Mole weight: 464.47. | |
| 1-(2-Deoxy-3,5-di-O-toluoyl-α-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine-15N4 | 1-(2-Deoxy-3,5-di-O-toluoyl-α-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine-15N4 is an intermediate formed in the synthesis of 5-Aza-2-deoxy Cytidine-15N4 (A796952), used as cancer treatment, in particular to inhibit the growth of pancreatic endocrine tumor cell lines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C24H2415N4O6. US Biological Life Sciences. | Worldwide |
| 1-(2'-Deoxy-3',5'-di-O-toluoyl-b-D-ribofuranosyl)-4-amino-1,2-dihydro-2-oxo-1,3,5-triazine | 1-(2'-Deoxy-3',5'-di-O-toluoyl-b-D-ribofuranosyl)-4-amino-1,2-dihydro-2-oxo-1,3,5-triazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 10302-79-1. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C24H24N4O6. US Biological Life Sciences. | Worldwide |
| 1-(2'-Deoxy-3',5'-di-O-toluoyl-β-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine | 1-(2'-Deoxy-3',5'-di-O-toluoyl-β-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine is a compound useful in organic synthesis. Synonyms: 4-Amino-1-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one. Grades: 97%. CAS No. 10302-79-1. Molecular formula: C24H24N4O6. Mole weight: 464.47. | |
| 1-(2-Deoxy-3,5-di-O-toluoyl- β-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine-15N4 | 1-(2-Deoxy-3,5-di-O-toluoyl- β-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine is an intermediate formed in the synthesis of 5-Aza-2-deoxy Cytidine-15N4 (A796952), used as cancer treatment, in particular to inhibit the growth of pancreatic endocrine tumor cell lines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H2415N4O6. US Biological Life Sciences. | Worldwide |
| 1-(2'-Deoxy-3',5'-di-O-toluoyl-D-ribofuranosyl)-4-amino-1,3-dihydro-2-oxo-1,3,5-triazine | 1-(2'-Deoxy-3',5'-di-O-toluoyl-D-ribofuranosyl)-4-amino-1,3-dihydro-2-oxo-1,3,5-triazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 1-(2'-Deoxy-3',5'-di-O-toluoyl-D-ribofuranosyl)-4-amino-1,3-dihydro-2-oxo-1,3,5-triazine | 1-(2'-Deoxy-3',5'-di-O-toluoyl-D-ribofuranosyl)-4-amino-1,3-dihydro-2-oxo-1,3,5-triazine is a cytidine analog inherent in RNA, impactfully contributing to antiviral drug development and targeting ailments such as HIV and Hepatitis C. Molecular formula: C24H24N4O6. Mole weight: 464.48. | |
| 1,2-Diphenylethylamine | 1,2-Diphenylethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Diphenylethylamine, alpha-Benzylbenzylamine, alpha-Phenylphenethylamine, alpha-Phenylbenzeneethanamine, alpha,beta-Diphenylethylamine, 1-Amino-1,2-diphenylethane, Phenethylamine, alpha-phenyl-, Oprea1_325648, 137022_ALDRICH, Benzeneethanamine, alpha-phenyl-, EINECS 247-126-4, SBB000367, Benzeneethanamine, alpha-phenyl- (9CI), LS-103705, 25611-78-3. Product Category: Amines. Appearance: COLORLESS TO YELLOW LIQUID. CAS No. 25611-78-3. Molecular formula: C14H14ClNO3S. Mole weight: 197.28. Purity: 0.96. IUPACName: 1,2-di(phenyl)ethanamine. Canonical SMILES: C1=CC=C(C=C1)CC(C2=CC=CC=C2)N. Density: 1.02 g/mL at 25ºC(lit.). ECNumber: 247-126-4. Product ID: ACM25611783. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+)-1,2-Diphenylethylenediamine | ((1R,2R)-2-Amino-1,2-diphenylethyl)amine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: (+)-Stilbenediamine. CAS No. 35132-20-8. Pack Sizes: 10 g; 25 g. Product ID: HY-79548. |  |
| 1-(2-Furyl)-n1,n1-dimethyl-1,2-ethanediamine | 1-(2-Furyl)-n1,n1-dimethyl-1,2-ethanediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 851169-48-7, [2-amino-1-(furan-2-yl)ethyl]dimethylamine, N-[2-amino-1-(2-furyl)ethyl]-N,N-dimethylamine, 1-Furan-2-yl-N*1*,N*1*-dimethyl-ethane-1,2-diamine, (2-amino-1-(2-furyl)ethyl)dimethylamine, AC1MWRWG, BAS 12540186, AC1Q3W3I, SureCN9899906, CTK5F4168, MolPort-000-527-097, BB_SC-4099, HMS1704A09, SBB010354, STK802479, AKOS000200299, AG-H-41769, MCULE-9208470589, AK118656, ST090225. Product Category: Heterocyclic Organic Compound. CAS No. 851169-48-7. Molecular formula: C8H14N2O. Mole weight: 154.21. Purity: 0.96. IUPACName: 1-(furan-2-yl)-N,N-dimethylethane-1,2-diamine. Density: 1.029g/cm³. Product ID: ACM851169487. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[[2-Hydroxy-1- (hydroxymethyl) ethoxy]methyl]cytosine | [[2-Hydroxy-1- (hydroxymethyl) ethoxy]methyl]cytosine, a crucial pharmaceutical intermediate used in the synthesis of antiviral drugs, exhibits remarkable efficacy in inhibiting viral replication in infected cells, with a specific focus on herpesviruses and retroviruses. The compound additionally presents substantial potential in the treatment of specific cancers, thereby showcasing a broad range of applications in the medical field. Synonyms: NSC382881; 2(1H)-Pyrimidinone, 4-amino-1-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-; 1-[(1,3-dihydroxy-2-propoxy)methyl]cytosine; 1-[[1-(Hydroxymethyl)-2-hydroxyethoxy]methyl]cytosine; 4-Amino-1-(((1,3-dihydroxypropan-2-yl)oxy)methyl)pyrimidin-2(1H)-one; 4-amino-1-[[2-hydroxy-1- (hydroxymethyl) ethoxy]methyl]pyrimidin-2-one. Grades: ≥95%. CAS No. 87892-46-4. Molecular formula: C8H13N3O4. Mole weight: 215.21. | |
| 1-[(2-Methoxyethyl)amino]-1-(4-methylsulfonylphenyl)ethane | 1-[(2-Methoxyethyl)amino]-1-(4-methylsulfonylphenyl)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 849924-92-1, ST51042186, [1-(4-methanesulfonylphenyl)ethyl](2-methoxyethyl)amine, Peakdale1_000352, 4-{[(2-methoxyethyl)amino]ethyl}-1-(methylsulfonyl)benzene, n-(2-methoxyethyl)-n-(1-[4-(methylsulfonyl)phenyl]ethyl)amine, n-(2-methoxyethyl)-n-[1-[4-(methylsulfonyl)phenyl]ethyl]amine, N-(2-Methoxyethyl)-N-{1-[4-(methylsulfonyl)phenyl]ethyl}amine, n-(2-methoxyethyl)-n-(1-[4-(methylsulphonyl)phenyl]ethyl)amine, N-(2-Methoxyethyl)-N-{1-[4-(methylsulphonyl)phenyl]ethyl}amine, AC1MC482, CTK5F3646, HMS518P22, MolPort-000-159-686, SBB101898, AKOS000228153, AG-H-40620, KB-87500, N-(2-methoxyethyl)-1-(4-methylsulfonylphenyl)ethanamine, 1-[(2-methoxyethyl)amino]-1-(4-methylsulfonylphenyl)ethane. Product Category: Heterocyclic Organic Compound. CAS No. 849924-92-1. Molecular formula: C12H19NO3S. Mole weight: 257.349160 [g/mol]. Purity: 0.96. IUPACName: N-(2-methoxyethyl)-1-(4-methylsulfonylphenyl)ethanamine. Canonical SMILES: CC(C1=CC=C(C=C1)S(=O)(=O)C)NCCOC. Product ID: ACM849924921. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- [ [ (2-Methyl-1-oxopropyl) amino] methyl] cyclohexaneacetic Acid | 1- [ [ (2-Methyl-1-oxopropyl) amino] methyl] cyclohexaneacetic Acid is derived from Gabapentin (G117250), which is an amino acid structurally related to γ-Aminobutyric Acid (GABA), designed to cross the blood brain barrier. Used as an anticonvulsant. Also, it is an impurity formed in the synthesis of [1-[[ (α -isobutanoyloxyethoxy) carbonyl]aminomethyl]-1-cyclohexane Acetic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1281568-83-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C13H23NO3, Molecular Weight: 241.33. US Biological Life Sciences. | Worldwide |
| 1,2-Naphthalenedione,4-amino- | 1,2-Naphthalenedione,4-amino-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINONAPHTHALENE-1,2-DIONE;4-azanylnaphthalene-1,2-dione. Product Category: Heterocyclic Organic Compound. CAS No. 5460-35-5. Molecular formula: C10H7NO2. Mole weight: 173.1681. Purity: 0.96. IUPACName: 4-aminonaphthalene-1,2-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=CC(=O)C2=O)N. Density: 1.351 g/cm³. Product ID: ACM5460355. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Amino-1,2-naphthoquinone. | |
| 1-((2R,4aR,7R,8S,8aS)-8-Hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)pyrimidine-2,4(1H,3H)-dione | 1-((2R,4aR,7R,8S,8aS)-8-Hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)pyrimidine-2,4(1H,3H)-dione is a promising therapeutic agent that is yet to gain approval from the FDA. This potential drug candidate has been reported to have beneficial effects in mitigating neurodegenerative disorders like Alzheimer's and Parkinson's disease through efficient amyloid beta and alpha-synuclein proteins aggregation inhibition. Synonyms: 2-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-1,5-anhydro-2-deoxy-4,6-O-[(R)-phenylmethylene]-D-altritol. CAS No. 401906-98-7. Molecular formula: C17H18N2O6. Mole weight: 346.33. | |
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