Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 1-Amino-3-methylnaphthalene | 1-Amino-3-methylnaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Amino-3-methylnaphthalene;2-Methyl-4-amino-naphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 50870-10-5. Molecular formula: C11H11N. Product ID: ACM50870105. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Methylnaphthalen-1-amine. |  |
| 2-(2-Methyl-2-aminopropyl)naphthalene hydrochloride | 2-(2-Methyl-2-aminopropyl)naphthalene hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Methyl-2-aminopropyl)naphthalene hydrochloride, AG-L-19334, 351490-95-4, SureCN3353321, CTK4H3782, AKOS015909704, RP28198, AM805715, KB-66748, 2-(2-Methyl-2-aminopropyl)naphthalenehydrochloride, I14-32490. Product Category: Heterocyclic Organic Compound. CAS No. 351490-95-4. Molecular formula: C14H18ClN. Mole weight: 235.752420 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-1-naphthalen-2-ylpropan-2-amine;hydrochloride. Canonical SMILES: CC(C)(CC1=CC2=CC=CC=C2C=C1)N.Cl. Product ID: ACM351490954. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(6-Amino-3-methoxy-2-methylphenoxy)-3-chloro-1,4-naphthalenedione | 2-(6-Amino-3-methoxy-2-methylphenoxy)-3-chloro-1,4-naphthalenedione is a potential drug in the treatment of narcolepsy, insomnia and maybe other sleep and vigilance disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 1933499-28-5. Pack Sizes: 1mg. Molecular Formula: C18H14ClNO4, Molecular Weight: 343.76. US Biological Life Sciences. |  Worldwide |
| 2-Acetyl-6- (dimethylamino) naphthalene | Naphthalene derivative. Group: Biochemicals. Alternative Names: 1-[6-(Dimethylamino)-2-naphthalenyl]-ethanone; 1- (6-Di methyl aminonaphthalen-2-yl) ethanone; Acdan; Acedan. Grades: Highly Purified. CAS No. 68520-00-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-methoxy-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid methyl ester | 2-Amino-6-methoxy-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-6-METHOXY-1,2,3,4-TETRAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID METHYL ESTER, AG-H-08097, 771431-06-2, CTK5E3893, AB19266, METHYL 2-AMINO-6-METHOXY-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 771431-06-2. Molecular formula: C13H17NO3. Mole weight: 235.28. Purity: 0.96. IUPACName: methyl 2-amino-6-methoxy-3,4-dihydro-1H-naphthalene-2-carboxylate. Canonical SMILES: COC1=CC2=C(CC(CC2)(C(=O)OC)N)C=C1. Product ID: ACM771431062. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Naphthalenesulfonicacid,6-amino-5-[2-[2,3-dihydro-2-(4-methylphenyl)-1,3-dioxo-1H-isoindol-5-yl]diazenyl]-4-hydroxy- | 2-Naphthalenesulfonicacid,6-amino-5-[2-[2,3-dihydro-2-(4-methylphenyl)-1,3-dioxo-1H-isoindol-5-yl]diazenyl]-4-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID9589440, CID 9589440, 2-Naphthalenesulfonic acid, 6-amino-5-((2,3-dihydro-2-(4-methylphenyl)-1,3-dioxo-1H-isoindol-5-yl)azo)-4-hydroxy-, 2-Naphthalenesulfonic acid, 6-amino-5-(2-(2,3-dihydro-2-(4-methylphenyl)-1,3-dioxo-1H-isoindol-5-yl)diazenyl)-4-hydroxy-, 73287-59-9. Product Category: Heterocyclic Organic Compound. CAS No. 73287-59-9. Molecular formula: C25H18N4O6S. Mole weight: 502.4986. Purity: 0.96. IUPACName: 6-amino-5-[(2E)-2-[2-(4-methylphenyl)-1,3,4-trioxoisoindol-5-ylidene]hydrazinyl]naphthalene-2-sulfonic acid. Canonical SMILES: CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NNC4=C5C(=CC(=CC5=O)S(=O)(=O)O)C=CC4=N. Density: 1.58g/cm³. Product ID: ACM73287599. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R)-2-Amino-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenecarboxylic Acid Methyl Ester-13C | Used in the preparation of Amrubicin, an anthracycline antibiotic. Group: Biochemicals. Alternative Names: (R)-2-Amino-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenecarboxylic Acid Methyl Ester-13C. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-Amino-1-Naphthaleneacetic Acid Methyl Ester | 4-Amino-1-Naphthaleneacetic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Methyl 2-(4-aminonaphthalen-1-yl)acetate Hydrochloride; 1-Aminonaphthalene-4-acetic Acid Methyl Ester Hydrochloride. Grades: Highly Purified. Pack Sizes: 500mg. Molecular Formula: C13H14ClNO2, Molecular Weight: 251.71. US Biological Life Sciences. | Worldwide |
| 4-Amino-3-methylbutyric Acid Heminaphthalene-1,5-disulfonate | 4-Amino-3-methylbutyric Acid Heminaphthalene-1,5-disulfonate is an activator of GABA aminotransferase. 4-Amino-3-methylbutyric Acid Heminaphthalene-1,5-disulfonate displays anticonvulsant activity. Group: Biochemicals. Alternative Names: (±)-4-Amino-3-methylbutanoic Acid Heminaphthalene-1,5-disulfonic Acid; 1,5-Naphthalenedisulfonic Acid compd. with 4-Amino-3-methylbutanoate (1:2); 3-Methyl-GABA. Grades: Highly Purified. CAS No. 1216629-00-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-5-[[(methylphenyl)sulphonyl]amino]naphthalene-2,7-disulphonic acid | 4-Hydroxy-5-[[(methylphenyl)sulphonyl]amino]naphthalene-2,7-disulphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 275-972-4, CID3018263, 4-Hydroxy-5-(((methylphenyl)sulphonyl)amino)naphthalene-2,7-disulphonic acid, 71750-41-9. Product Category: Heterocyclic Organic Compound. CAS No. 71750-41-9. Molecular formula: C17H15NO9S3. Mole weight: 473.497300 [g/mol]. Purity: 0.96. IUPACName: 4-hydroxy-5-[(2-methylphenyl)sulfonylamino]naphthalene-2,7-disulfonic acid. Density: 1.734g/cm³. Product ID: ACM71750419. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromoacetyl-2-di methyl aminonaphthalene | 6-Bromoacetyl-2-di methyl aminonaphthalene. Group: Biochemicals. Alternative Names: 2-Bromo-1-[6-(dimethylamino)-2-naphthalenyl]ethanone; BADAN. Grades: Highly Purified. CAS No. 210832-86-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C14H14BrNO. US Biological Life Sciences. | Worldwide |
| 8-[(4-Chlorophenyl)azo]-5-[[4-[ethyl[(3-sulfophenyl)methyl]amino]phenyl]azo]naphthalene-2-sulfonic acid | 8-[(4-Chlorophenyl)azo]-5-[[4-[ethyl[(3-sulfophenyl)methyl]amino]phenyl]azo]naphthalene-2-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 289-079-2, CID3021093, 8-((4-Chlorophenyl)azo)-5-((4-(ethyl((3-sulfophenyl)methyl)amino)phenyl)azo)naphthalene-2-sulphonic acid, 85977-48-6. Product Category: Heterocyclic Organic Compound. CAS No. 85977-48-6. Molecular formula: C31H26ClN5O6S2. Mole weight: 664.151040 [g/mol]. Purity: 0.96. IUPACName: 8-[(4-chlorophenyl)diazenyl]-5-[[4-[ethyl-[(3-sulfophenyl)methyl]amino]phenyl]diazenyl]naphthalene-2-sulfonic acid. Canonical SMILES: CCN(CC1=CC(=CC=C1)S(=O)(=O)O)C2=CC=C(C=C2)N=NC3=C4C=CC(=CC4=C(C=C3)N=NC5=CC=C(C=C5)Cl)S(=O)(=O)O. Density: 1.44g/cm³. ECNumber: 289-079-2. Product ID: ACM85977486. Alfa Chemistry ISO 9001:2015 Certified. | |
| trisodium 2-[[6-[(4-amino-6-chloro-1,3,5-triazin-2-yl)methylamino]-1-hydroxy-3-sulphonato-2-naphthyl]azo]naphthalene-1,5-disulphonate | trisodium 2-[[6-[(4-amino-6-chloro-1,3,5-triazin-2-yl)methylamino]-1-hydroxy-3-sulphonato-2-naphthyl]azo]naphthalene-1,5-disulphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trisodium 2-[[6-[(4-amino-6-chloro-1,3,5-triazin-2-yl)methylamino]-1-hydroxy-3-sulphonato-2-naphthyl]azo]naphthalene-1,5-disulphonate;1,5-Naphthalenedisulfonic acid, 2-6-(4-amino-6-chloro-1,3,5-triazin-2-yl)methylamino-1-hydroxy-3-sulfo-2-naphthalenylazo. Product Category: Reactive Dyes. CAS No. 70616-89-6. Molecular formula: C24H15ClN7Na3O10S3. Mole weight: 762.03411. Product ID: ACM70616896. Alfa Chemistry ISO 9001:2015 Certified. Categories: Reactive Orange 13. | |
| 1,2-Dihexadecanoyl-sn-glycero-3-phospho-[n-dansyl]ethanolamine | 1,2-Dihexadecanoyl-sn-glycero-3-phospho-[n-dansyl]ethanolamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dansyl-dppe, P3656_SIGMA, MolPort-003-959-241, CID133681, L-alpha-Phosphatidylethanolamine, dipalmitoyl, N-dansyl, 1,2-Dipalmitoyl-sn-glycero-3-phospho-(N-dansyl)ethanolamine, N-5-Dimethylaminonaphthalene-1-sulfonyl-dipalmitoylphosphatidylethanolamine, 81425-71-0, Hexadecanoic acid, 1-((((2-(((5-(dimethylamino)-1-naphthalenyl)sulfonyl)amino)ethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl ester, (R)-. Product Category: Heterocyclic Organic Compound. CAS No. 81425-71-0. Molecular formula: C49H85N2O10PS. Mole weight: 925.25. Purity: 0.96. IUPACName: [(2R)-1-[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]ethoxy-hydroxyphosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] hexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCNS(=O)(=O)C1=CC=CC2=C1C=CC=C2N(C)C)OC(=O)CCCCCCCCCCCCCCC. Product ID: ACM81425710. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2,5-Dichlorophenyl)phosphonic acid dimethyl ester | (2,5-Dichlorophenyl)phosphonic acid dimethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dichlorphenyl-1,4-azo-naphthalin-3-hydroxy-2-carbonsaeurechlorid; 2,5-Dichlorphenylphosphonsaeuredimethylester; 2-Naphthalenecarbonyl chloride,4-[(2,5-dichlorophenyl)azo]-3-hydroxy. Product Category: Heterocyclic Organic Compound. CAS No. 115393-14-1. Molecular formula: C17H18N2O2. Mole weight: 282.33702;g/mol. Purity: 0.96. IUPACName: 2,5-dimethyl-N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]furan-3-carboxamide. Canonical SMILES: CC1=CC(=C(O1)C)C(=O)NN=CC(=CC2=CC=CC=C2)C. Product ID: ACM115393141. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3-Cyano-4-methyl-3-(naphthalen-1-ylmethyl)pentyl]-bis(3-methylbut-2-enyl)azanium chloride | [3-Cyano-4-methyl-3-(naphthalen-1-ylmethyl)pentyl]-bis(3-methylbut-2-enyl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-(2-Diprenylaminoethyl)-alpha-isopropyl-1-naphthylpropionitrile hydrochloride, 1-Naphthalenepropionitrile, alpha-(2-bis(3-methyl-2-butenyl)amino)ethyl-alpha-isopropyl-, hydrochloride, 50765-83-8, AC1L22G9, LS-94819, [3-cyano-4-methyl-3-(naphthalen-1-ylmethyl)pentyl]-bis(3-methylbut-2-enyl)azanium chloride, 3-cyano-4-methyl-N,N-bis(3-methylbut-2-en-1-yl)-3-(naphthalen-1-ylmethyl)pentan-1-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 50765-83-8. Molecular formula: C28H39ClN2. Mole weight: 439.076 g/mol. Purity: 0.96. IUPACName: [3-cyano-4-methyl-3-(naphthalen-1-ylmethyl)pentyl]-bis(3-methylbut-2-enyl)azanium;chloride. Canonical SMILES: CC(C)C(CC[NH+](CC=C(C)C)CC=C(C)C)(CC1=CC=CC2=CC=CC=C21)C#N.[Cl-]. Product ID: ACM50765838. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Hydroxy-7-[[(o-tolyl)amino]sulfonyl]-N-(o-tolyl)naphthalene-2-carboxamide | 3-Hydroxy-7-[[(o-tolyl)amino]sulfonyl]-N-(o-tolyl)naphthalene-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-195-6, CID3018392, 3-Hydroxy-7-(((o-tolyl)amino)sulphonyl)-N-(o-tolyl)naphthalene-2-carboxamide, 72999-33-8. Product Category: Heterocyclic Organic Compound. CAS No. 72999-33-8. Molecular formula: C25H22N2O4S. Mole weight: 446.518180 [g/mol]. Purity: 0.96. IUPACName: 3-hydroxy-N-(2-methylphenyl)-7-[(2-methylphenyl)sulfamoyl]naphthalene-2-carboxamide. Canonical SMILES: CC1=CC=CC=C1NC(=O)C2=C(C=C3C=CC(=CC3=C2)S(=O)(=O)NC4=CC=CC=C4C)O. Density: 1.384g/cm³. ECNumber: 277-195-6. Product ID: ACM72999338. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-GABA | 3-Methyl-GABA is an activator of GABA aminotransferase. Synonyms: (±)-4-Amino-3-methylbutanoic acid hemi naphthalene-1,5-disulfonic acid. CAS No. 71424-95-8. Molecular formula: C5H11NO2. Mole weight: 522.58. |  |
| 4-Hydroxy-3-[(4-nitrophenyl)azo]-5-[[(p-tolyl)sulfonyl]amino]naphthalene-2,7-disulfonic acid | 4-Hydroxy-3-[(4-nitrophenyl)azo]-5-[[(p-tolyl)sulfonyl]amino]naphthalene-2,7-disulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 287-118-8, CID5743941, 4-Hydroxy-3-((4-nitrophenyl)azo)-5-(((p-tolyl)sulphonyl)amino)naphthalene-2,7-disulphonic acid, 85409-49-0. Product Category: Heterocyclic Organic Compound. CAS No. 85409-49-0. Molecular formula: C23H18N4O11S3. Mole weight: 622.604220 [g/mol]. Purity: 0.96. IUPACName: (3Z)-5-[(4-methylphenyl)sulfonylamino]-3-[(4-nitrophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C(=NNC4=CC=C(C=C4)[N+](=O)[O-])C3=O)S(=O)(=O)O. Density: 1.73g/cm³. ECNumber: 287-118-8. Product ID: ACM85409490. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)naphthalene-1,3-disulfonic acid | 6-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)naphthalene-1,3-disulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AMINO J PYRAZOLONE;6-(4,5-dihydro-3-methyl-5-oxo-1h-pyrazol-1-yl)-3-naphthalenedisulfonicacid;6-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-1,3-naphthalenedisulfonic acid;6-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)naphthalene-1,3-disulphonic acid;6-(. Product Category: Heterocyclic Organic Compound. Appearance: Off-White crystals. CAS No. 7277-87-4. Molecular formula: C14H12N2O7S2. Mole weight: 384.38. Purity: 0.96. IUPACName: 6-(3-methyl-5-oxo-4H-pyrazol-1-yl)naphthalene-1,3-disulfonic acid. Canonical SMILES: CC1=NN(C(=O)C1)C2=CC3=CC(=CC(=C3C=C2)S(=O)(=O)O)S(=O)(=O)O. Density: 1.75 g/cm³. ECNumber: 230-692-1. Product ID: ACM7277874. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-(p-Toluidino)-2-naphthalenesulfonic acid | 6-(p-Toluidino)-2-naphthalenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TNS;2,6-TNS;6-P-TOLUIDINE-2-NAPHTHALENESULFONIC ACID;6-(P-TOLUIDINO)-2-NAPHTHALENESULFONIC ACID;6-(P-TOLUIDINO)NAPHTHALENE-2-SULFONIC ACID;6-PARA-TOLUIDINO-2-NAPHTHALENESULFONIC ACID;2-(4-toluidino)-6-naphthalenesulfonicacid;6-[(4-methylphenyl)amino]-2-n. Product Category: Heterocyclic Organic Compound. Appearance: off-white powder. CAS No. 7724-15-4. Molecular formula: C17H15NO3S. Mole weight: 313.37. Purity: 0.96. IUPACName: 6-(4-methylanilino)naphthalene-2-sulfonic acid. Canonical SMILES: CC1=CC=C(C=C1)NC2=CC3=C(C=C2)C=C(C=C3)S(=O)(=O)O. Density: 1.37 g/cm³. ECNumber: 231-769-2. Product ID: ACM7724154. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Amino[1''-(N''-dansyl)-4''-aminobutyl]-5'-(1-aziridinyl)-5'-deoxy Adenosine | A fluorescent cofactor reagent for the sequence-specific labeling of DNA methyltransferase from Thermus aquaticus (M*Taql). It binds about 4-fold better than the natural cofactor AdoMet to M*Taql. In addition, the reagent can be used to sequence-specifically label plasmid DNA in a M*Taql-catalyzed reaction. Synonyms: 9-[(2xi)-5-(Aziridin-1-yl)-5-deoxy-beta-D-threo-pentofuranosyl]-N~8~-(4-{[5-(dimethylamino)naphthalene-1-sulfonyl]amino}butyl)-9H-purine-6,8-diamine; N-[4-[[6-amino-9-[(2R,4R,5R)-5-(aziridin-1-ylmethyl)-3,4-dihydroxyoxolan-2-yl]purin-8-yl]amino]butyl]-5-(dimethylamino)naphthalene-1-sulfonamide; 8-Amino[1"-(N"-dansyl)-4"-aminobutyl]-5'-(1-aziridinyl)-5'-deoxy Adenosine; DTXSID90675569; 8-Amino[1 inverted exclamation mark+/--(N inverted exclamation mark+/--dansyl)-4 inverted exclamation mark+/--aminobutyl]-5 inverted exclamation mark -(1-aziridinyl)-5 inverted exclamation mark -deoxy Adenosine. Grades: > 95%. CAS No. 256953-68-1. Molecular formula: C28H37N9O5S. Mole weight: 611.72. | |
| ACID VIOLET 5 | ACID VIOLET 5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acid Violet 5, 10130-48-0, C.I. Acid violet 5, disodium salt, 210803_ALDRICH, EINECS 233-366-7, 2,7-Naphthalenedisulfonic acid, 3-((4-(acetylamino)phenyl)azo)-4-hydroxy-5-(((4-methylphenyl)sulfonyl)amino)-, disodium salt, Disodium 3-((4-(acetylamino)phenyl)azo)-4-hydroxy-5-(((p-tolyl)sulphonyl)amino)naphthalene-2,7-disulphonate. Product Category: Acid Dyes. CAS No. 10130-48-0. Molecular formula: C25H22N4O10S3.2Na. Mole weight: 678.62164. Purity: 0.96. IUPACName: disodium;(3E)-3-[(4-acetamidophenyl)hydrazinylidene]-5-[(4-methylphenyl)sulfonylamino]-4-oxonaphthalene-2,7-disulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC(=C2)S(=O)(=O)[O-])C=C(C(=NNC4=CC=C(C=C4)NC(=O)C)C3=O)S(=O)(=O)[O-].[Na+].[Na+]. ECNumber: 233-366-7. Product ID: ACM10130480. Alfa Chemistry ISO 9001:2015 Certified. | |
| CGP 71683 hydrochloride | CGP 71683 hydrochloride is a highly selective non-peptide antagonist of the NPY Y(5) receptor (IC50= 1.4 nM) with > 1000-fold selectivity over Y1 (IC50= 2765 nM), Y2 (IC50= 7187 nM) and Y4 (IC50= 5637 nM) receptors. Potently inhibits NPY-induced food intake following i.p. administration in diabetic, free-feeding and fasted rats. Synonyms: N- [ [4- [ [ (4-aminoquinazolin-2-yl) amino] methyl] cyclohexyl] methyl] naphthalene-1-sulfonamide; hydrochloride; CGP 71683 A; CGP-71683A; CGP 71683 hydrochloride; CGP71683 hydrochloride; CGP-71683 hydrochloride. Grades: >99 %. CAS No. 192322-50-2. Molecular formula: C26H29N5O2S.HCl. Mole weight: 512.07. | |
| Cinacalcet Impurity A | (R)-(+)-1-(1-Naphthyl)ethylamine is used in chiral synthesis in organic reactions including the synthesis of β-amino acids and the enantioselective of ketones to nitroolefins. Synonyms: (R)-(+)-1-(1-Naphthyl)ethylamine; (αR)-α-Methyl-1-naphthalenemethanamine; Cinacalcet Impurity A, (R)-α-Methyl-1-naphthalenemethanamine; (+)-1-(1-Naphthyl)ethylamine; (+)-1-(α-Naphthyl)ethylamine; (+)-[(R)-1-(Naphthalen-1-yl)ethyl]amine; (+)-α-(1-Naphthyl). Grades: ≥98%, ≥95%e.e. CAS No. 3886-70-2. Molecular formula: C12H13N. Mole weight: 171.24. | |
| Dansyl acid | Dansyl acid. Group: Biochemicals. Alternative Names: 5-Di methyl aminonaphthalene-1-sulfonic acid; 5-(Dimethylamino)-1-naphthalenesulfonic acid. Grades: Highly Purified. CAS No. 4272-77-9. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C12H13NO3S. US Biological Life Sciences. | Worldwide |
| Dansyl Acid-d6 | A fluorescent molecule used in protein analysis and FRET detection. Group: Biochemicals. Alternative Names: 5-Di methyl aminonaphthalene-1-sulfonic Acid-d6; 5-(Dimethylamino)-1-naphthalenesulfonic Acid-d6. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Dansylamidoethyl mercaptan | Dansylamidoethyl mercaptan. Group: Biochemicals. Alternative Names: 2-(5-Dimethylaminonaphth-1-ylsulfonamido)ethyl mercaptan; 5- (Di methyl amino) -N- (2-mercaptoethyl) -1-naphthalene sulfonamide. Grades: Highly Purified. CAS No. 5354-61-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H18N2O2S2. US Biological Life Sciences. | Worldwide |
| Dansylcadaverine | Dansylcadaverine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MDC,Monodansylcadaverine,N-(5-Amino-pentyl)-5-di-methyl-amino-phtha-lene-1-sulfon-amide,N-(Dimethyl-amino-phtha-lene-sulfonyl)-1,5-pentane-diamine. Product Category: Other Fluorophores. Appearance: Off-white solid. CAS No. 10121-91-2. Molecular formula: C17H25N3O2S. Mole weight: 335.46. Purity: 95%+. IUPACName: N-(5-aminopentyl)-5-(dimethylamino)naphthalene-1-sulfonamide. Canonical SMILES: CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCCCCCN. Density: 1.190 ± 0.06 g/ml. Product ID: ACM10121912-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dansyl ethylenediamine | Dansyl ethylenediamine. Group: Biochemicals. Alternative Names: (2-Aminoethyl) dansylamide; N- (2-Aminoethyl) -5- (di methyl amino) -1-naphthalene sulfonamide; 2- (5-Di methyl amino-1-naphthalene sulfonamido) ethylamine. Grades: Highly Purified. CAS No. 35060-08-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C14H19N3O2S. US Biological Life Sciences. | Worldwide |
| Direct Grey D | Direct Grey D. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Direct Black 17;Direct Black 17 (27700);Direct Grey D;sodium 6-amino-3-[[4-[(4-aminophenyl)azo]-4-methoxy-m-tolyl]azo]-4-hydroxynaphthalene-2-sulphonate;2-Naphthalenesulfonic acid, 6-amino-3-4-(4-aminophenyl)azo-2-methoxy-5-methylphenylazo-4-hydroxy-, m. Product Category: Direct Dyes. CAS No. 2945-96-2. Molecular formula: C24H21N6NaO5S. Mole weight: 528.51771. Product ID: ACM2945962. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID90883541. | |
| Direct Yellow 86 | Direct Yellow 86. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tetrasodium 3,3'-[[6-[(2-hydroxyethyl)amino]-1,3,5-triazine-2,4-diyl]bis[imino(2-methyl-4,1-phenylene)azo]]bisnaphthalene-1,5-disulphonate;1,5-Naphthalenedisulfonic acid, 3,3-6-(2-hydroxyethyl)amino-1,3,5-triazine-2,4-diylbisimino(2-methyl-4,1-phenylene). Product Category: Direct Dyes. CAS No. 50925-42-3. Molecular formula: C39H30N10O13S3.4Na. Mole weight: 1066.92. Purity: 0.98. Product ID: ACM50925423. Alfa Chemistry ISO 9001:2015 Certified. | |
| disodium 3-[[5-chloro-2-(phenylmethoxy)phenyl]azo]-4-hydroxy-5-[[(p-tolyl)sulphonyl]amino]naphthalene-2,7-disulphonate | disodium 3-[[5-chloro-2-(phenylmethoxy)phenyl]azo]-4-hydroxy-5-[[(p-tolyl)sulphonyl]amino]naphthalene-2,7-disulphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: disodium 3-[[5-chloro-2-(phenylmethoxy)phenyl]azo]-4-hydroxy-5-[[(p-tolyl)sulphonyl]amino]naphthalene-2,7-disulphonate;Acid Red 172;Brilliant Red 3B;2, 7-Naphthalenedisulfonic acid, 3-[[5-chloro-2-(phenylmethoxy) phenyl]azo]-4-hydroxy-5-[[(4-methylphen. Product Category: Acid Dyes. CAS No. 6826-53-5. Molecular formula: C30H22ClN3Na2O10S3. Mole weight: 762.13. Product ID: ACM6826535. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isochlortetracycline | An inactive metabolite of Chlortetracycline (CTC). Group: Biochemicals. Alternative Names: (4S, 4aS, 6S, 8aS) -6- [ (1S) -7-Chloro-1, 3-dihydro-4-hydroxy-1- methyl -3-oxo-1-isobenzofuranyl] -4- (di methyl amino) -1, 4, 4a, 5, 6, 7, 8, 8a-octahydro-3, 8a-dihydroxy-1, 8-dioxo-2-naphthalene carboxamide; Isoaureomycin; 7-Chloroisotetracycline. Grades: Highly Purified. CAS No. 514-53-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| J 2156 | J 2156 is a somatostatin receptor 4 agonist with >400-fold selectivity for human sst4 over other human sst receptor subtypes. Study revealed that J 2156 reduced mechanosensitivity of peripheral nerve afferents and spinal neurons in the Complete Freund?s Adjuvant (CFA) model. Synonyms: J-2156; (1'S,2S)-4-Amino-N-(1'-carbamoyl-2'-phenylethyl)-2-(4"-methyl-1"-naphthalenesulfonylamino)butanamide trifluoroacetate. Grades: ≥98% by HPLC. Molecular formula: C24H28N4O4S·C2HF3O2. Mole weight: 582.6. | |
| JNJ10311795 | JNJ10311795 is a dual inhibitor of Chymase and leukocyte Proteases Cathepsin G. It has inflammation therapeutic efficacy in animals models. Uses: Jnj10311795 has inflammation therapeutic efficacy. Synonyms: JNJ-10311795; JNJ 10311795; JNJ10311795. [2-[3-[Methyl-[1-(naphthalene-2-carbonyl)piperidin-4-yl]carbamoyl]naphthalen-2-yl]-1-naphthalen-1-yl-2-oxoethyl]phosphonic acid;Phosphonic acid, (2-(3-((methyl(1-(2-naphthalenylcarbonyl)-4-piperidinyl)amino)carbonyl)-2-naphthalenyl)-1-(1-naph. Grades: 98%. CAS No. 518062-14-1. Molecular formula: C40H35N2O6P. Mole weight: 670.70. | |
| Menaquinon-9 | Menaquinon-9. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phylloquinone,(Z); Phytonadione,(Z); [R-[R*,R*-(Z)]]-2-Methyl-3-(3,7,11,15-tetramethyl-2-hexadecenyl)-1,4-naphthalenedione; 2-methyl-3-[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl]naphthoquinone; 2-methyl-3-((E)-3,7,11,15-tetramethyl-hex. Product Category: Heterocyclic Organic Compound. Appearance: yellow crystals. CAS No. 863-61-3. Molecular formula: C56H80O2. Mole weight: 883.748068;g/mol. Purity: 0.96. IUPACName: trisodium;(3E)-3-[[4-[4-[[4-[(2Z)-2-(7-amino-1-oxo-3-sulfonatonaphthalen-2-ylidene)hydrazinyl]-7-sulfonatonaphthalen-1-yl]diazenyl]phenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate. Canonical SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)N=NC3=C4C=C(C=CC4=C(C=C3)NN=C5C(=CC6=C(C5=O)C=C(C=C6)N)S(=O)(=O)[O-])S(=O)(=O)[O-])NN=C7C=CC(=O)C(=C7)C(=O)[O-].[Na+].[Na+].[Na+]. Density: 0.994 g/cm³. Product ID: ACM863613. Alfa Chemistry ISO 9001:2015 Certified. Categories: Menaquinone. | |
| Methyl 4-((5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbamoyl)benzoate | Methyl 4-((5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbamoyl)benzoate is a remarkably versatile chemical compound whose functionality within the biomedical industry can scarcely be overstated. Serving as a vital intermediate in the synthesis of a multitude of drugs - including those directed at diseases as menacing as cancer, autoimmune disorders, and inflammation - it represents a key facet of the search for effective therapeutic modalities. Such a role cannot be understated, as the discovery and implementation of effective pharmacological agents critically relies on the availability of reliable and potent compounds like Methyl 4-((5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbamoyl)benzoate. Synonyms: Methyl 4-[(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)carbamoyl]benzoate; 4-[(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalene-2-yl)carbamoyl]benzoic acid methyl ester; N-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-terephthalamic acid methyl ester; Benzoic acid, 4-[[(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)amino]carbonyl]-, methyl ester. Grades: 95%. CAS No. 94497-53-7. Molecular formula: C23H27NO3. Mole weight: 365.47. | |
| N-[1- (R) - (-) - (1-Naphthyl) ethyl]-3-[3- (trifluoromethyl) phenyl]-1-aminopropane hydrochloride | N-[1- (R) - (-) - (1-Naphthyl) ethyl]-3-[3- (trifluoromethyl) phenyl]-1-aminopropane hydrochloride. Group: Biochemicals. Alternative Names: (R) -a-Methyl-N-[3-[3- (trifluoromethyl) phenyl]propyl]-1-naphthalenemethane amine hydrochloride; (R) -N- (3- (3- (trifluoromethyl) phenyl) propyl) -1-- (1-napthyl) ethylamine hydrochloride; Mimpara; Sensipar; Cinacalcet hydrochloride. Grades: Highly Purified. CAS No. 364782-34-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N-Dansyl-L-phenylalanine | N-Dansyl-L-phenylalanine. Group: Biochemicals. Alternative Names: N-[[5-(Dimethylamino)-1-naphthalenyl]sulfonyl]-L-phenylalanine; N-[[5-(Dimethylamino)-1-naphthyl]sulfonyl]-3-phenylalanine; 1-Di methyl aminonaphthalene-5-sulfonyl-L-phenylalanine. Grades: Highly Purified. CAS No. 1104-36-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C21H22N2O4S. US Biological Life Sciences. | Worldwide |
| 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 |
| Patman | Patman. Uses: Designed for use in research and industrial production. Additional or Alternative Names: patman, 87393-54-2, 6-Hexadecanoyl-2-(((2-(trimethylammonium) ethyl)methyl)amino)naphthalene chloride, AC1MC75O, SureCN9746652, CTK8F9513, AG-H-52607, FT-0621150, 2-[(6-hexadecanoylnaphthalen-2-yl)-methylamino]ethyl-trimethylazanium chloride, 6-Hexadecanoyl-2-(((2-(trimethylammonium)ethyl)methyl) amino)naphthalene chloride, N,N,N-trimethyl-2-(methyl-(6-(1-oxohexadecyl)-2naphthalenyl) amino), chloride, Ethanaminium,N,N,N-trimethyl-2-[methyl[6-(1-oxohexadecyl)-2-naphthalenyl]amino]-, chloride(9CI); Patman. Product Category: Heterocyclic Organic Compound. CAS No. 87393-54-2. Molecular formula: C32H53ClN2O. Mole weight: 517.23. Purity: 0.96. IUPACName: 2-[(6-hexadecanoylnaphthalen-2-yl)-methylamino]ethyl-trimethylazanium;chloride. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)C1=CC2=C(C=C1)C=C(C=C2)N(C)CC[N+](C)(C)C.[Cl-]. Product ID: ACM87393542. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+/-)-Pronethalol HCl | (+/-)-Pronethalol HCl. Group: Biochemicals. Alternative Names: a-[[ (1-Methylethyl) amino]methyl]-2-naphthalenemethanol; (+/-)-1-(2'-Naphthyl)-2-isopropylaminoethanol; Alderlin. Grades: Highly Purified. CAS No. 54-80-8,51-02-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C15H19NO·HCl. US Biological Life Sciences. | Worldwide |
| Reactive Orange 5 | Reactive Orange 5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trisodium 7-[[4-chloro-6-[(3-sulphonatophenyl)amino]-1,3,5-triazin-2-yl]methylamino]-4-hydroxy-3-[(2-sulphonatophenyl)azo]naphthalene-2-sulphonate;2-Naphthalenesulfonic acid, 7-4-chloro-6-(3-sulfophenyl)amino-1,3,5-triazin-2-ylmethylamino-4-hydroxy-3-(2-. Product Category: Reactive Dyes. CAS No. 70210-21-8. Molecular formula: C26H20ClN7O10S3?3Na. Mole weight: 788.08. Product ID: ACM70210218. Alfa Chemistry ISO 9001:2015 Certified. | |
| Reactive red 180 | Reactive red 180. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Brilliant Red F 3B-SF; Reactive Red 180; C.I. Reactive Red 180; Brilliant Red F 3B; 2,7-Naphthalenedisulfonic acid, 5-(benzoylamino)-4-hydroxy-3-[[1-sulfo-6-[[2-(sulfooxy)ethyl]sulfonyl]-2-naphthalenyl]azo]-, tetrasodium salt; C.I. 181055. CAS No. 98114-32-0. Molecular formula: C29H19N3Na4O17S5. Mole weight: 933.76. IUPACName: methyl(2R)-5-methyl-2-[(2,2,2-triphenylacetyl)amino]hex-4-enoate. Canonical SMILES: CC(=CCC(C(=O)OC)NC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C. Product ID: ACM98114320. Alfa Chemistry ISO 9001:2015 Certified. | |
| Reactive Yellow 4 | Reactive Yellow 4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: disodium 3-[[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-o-tolyl]azo]naphthalene-1,5-disulphonate;Reactive yellow 4 (C.I. 13190);1, 5-Naphthalenedisulfonic acid, 3-[[4-[(4, 6-dichloro-1, 3, 5-triazin-2-yl)amino]-2-methylphenyl]azo], disodium salt;Active G. Product Category: Reactive Dyes. CAS No. 12226-45-8. Molecular formula: C20H14Cl2N6O6S2?2Na. Mole weight: 613.369. Density: g/cm³. Product ID: ACM12226458. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID5065279. | |
| [RuCl(p-cymene)((R)-binap)]Cl | [RuCl(p-cymene)((R)-binap)]Cl. Uses: An efficient catalytic asymmetric synthesis of a β²-amino acid on a multikilogram scale. Additional or Alternative Names: [rucl((r)-binap)(p-cymene)]cl; (R)-RuCl[(p-cymene)(BINAP)]Cl; KS-00000UEV; AKOS015914587; C44H32P2.C10H14.2ClH.Ru; dichlororuthenium; (R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHALENECHLORO(P-CYMENE)RUTHENIUMCHLORIDE; CTK8E6960; I14-41481; Chloro[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl](p-cymene)ruthenium(II) chloride. Product Category: Ruthenium series catalysts. CAS No. 145926-28-9. Molecular formula: C54H46Cl2P2Ru. Mole weight: 928.88g/mol. IUPACName: dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene. Canonical SMILES: CC1=CC=C(C=C1)C(C)C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru]Cl. Product ID: ACM145926289. Alfa Chemistry ISO 9001:2015 Certified. Categories: 130004-33-0. | |
| Suramin Hexasodium Salt (Germanin, NSC 34936, SK 24728) | Sodium salt of Suramin, a hepatitis C virus NS3 helicase inhibitor. Also used in the treatment of arthritis due to problematic collagen.A P2x and P2y purinergic receptor antagonist that displays antitumor, antiangiogenic and antiparasitic activities. Inhibits sirtuin 1, sirtuin 5 and topoisomerase II. Inhibits the cell surface binding of various growth factors including PDGF, EGF, FGFa and FGFb. Blocks association of G protein alpha and b/g-subunits. Potent competitive inhibitor of reverse transcriptase and protects T lymphocytes against in vitro human immunodeficiency virus infection.Potent ATPase inhibitor. Potent competitive inhibitor of reverse transcriptase. ...lfonic Acid Hexasodium Salt; 309F; 8,8'-[Ureylenebis[m-phenylene carbonylimino (4-methyl-m-phenylene) carbonylimino]]di (1, 3, 5-naphthalenetrisulfonic Acid) Hexasodium Salt; Antrypol; BAY 205; Bayer 205; CI 1003; Fourneau 309; Germanin; Germanin (pharmaceutical); Hexasodium Sym.-bis(m-aminobenzoyl)-m-amino-p-methylbenzoyl-1-naphthylamino-4,6,8-trisulfonate) Carbamide; Moranyl; NF 060; Naganin; Naganine; Naphuride; Naphuride sodium; Sodium Suramin; Suramin Hexasodium; Suramin Sodium; Suramine Sodium. Grades: Highly Purified. CAS No. 129-46-4. Pack Sizes: 50mg, 100mg, 250mg. Molecular Formula: C??H??N?Na?O??S?, Molecular Weight: 1429.17. US Biological Life Sciences. | Worldwide |
| Vitamin k5 | Vitamin K5 (Synkamin) is a photosensitizer and a antimicrobial agent. Vitamin K5 is a specific PKM2 inhibitor with IC50 values of 28, 191 and 120 μM for PKM2, PKM1 and PKL. Vitamin K5 induces apoptosis of colon 26 cells. Vitamin K5 can be used for the research of infection and cancer, and it also can be used as a preservative for pharmaceuticals, foods, and beverages. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VITAMIN K5;1-hydroxy-2-methyl-4-aminonaphthalene;2-methyl-4-amino-1-hydroxynaphthalene;2-methyl-4-amino-1-naphthol;3-methyl-4-hydroxy-1-naphthylamine;4-amino-2-methyl-1-naphthaleno;4-amino-2-methyl-1-naphthalenol;4-amino-2-methyl-1-naphtho. Product Category: Inhibitors. CAS No. 83-70-5. Molecular formula: C11H11NO. Mole weight: 173.21. Purity: N/A. Canonical SMILES: OC1=C2C=CC=CC2=C(N)C=C1C. Density: 1.232 g/cm³. Product ID: ACM83705. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[Amino-(3-bromo-phenyl)-methyl]-naphthalen-2-ol | 1-[Amino-(3-bromo-phenyl)-methyl]-naphthalen-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[AMINO-(3-BROMO-PHENYL)-METHYL]-NAPHTHALEN-2-OL, 561052-54-8, AGN-PC-01A98Q, CTK5A4644, AG-F-96775, 2-Naphthalenol, 1-[amino(3-bromophenyl)methyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 561052-54-8. Molecular formula: C17H14BrNO. Mole weight: 328.2. Purity: 0.96. IUPACName: 1-[amino-(3-bromophenyl)methyl]naphthalen-2-ol. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=C2C(C3=CC(=CC=C3)Br)N)O. Density: 1.478g/cm³. Product ID: ACM561052548. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[Amino-(4-bromo-phenyl)-methyl]-naphthalen-2-ol hydrochloride | 1-[Amino-(4-bromo-phenyl)-methyl]-naphthalen-2-ol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[AMINO-(4-BROMO-PHENYL)-METHYL]-NAPHTHALEN-2-OL HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 1170560-78-7. Molecular formula: C17H15BrClNO. Mole weight: 364.66. Product ID: ACM1170560787. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[Amino-(4-fluoro-phenyl)-methyl]-naphthalen-2-ol | 1-[Amino-(4-fluoro-phenyl)-methyl]-naphthalen-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[Amino-(4-fluoro-phenyl)-methyl]-naphthalen-2-ol, AG-G-80172, 714953-86-3, AGN-PC-01A98T, CTK5D4350, 2-Naphthalenol, 1-[amino(4-fluorophenyl)methyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 714953-86-3. Molecular formula: C17H14FNO. Mole weight: 267.3. Purity: 0.96. IUPACName: 1-[amino-(4-fluorophenyl)methyl]naphthalen-2-ol. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=C2C(C3=CC=C(C=C3)F)N)O. Density: 1.273g/cm³. Product ID: ACM714953863. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+/-)-1-Hydroxypropranolol hydrochloride | (+/-)-1-Hydroxypropranolol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+/-)-1-Hydroxypropranolol,HCl;(+/-)-1-Hydroxypropranolol,hydrochloride;4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-1-naphthalenol Hydrochloride;1-(4-Hydroxynaphth-1-yloxy)-3-isopropylamino-2-propanol;14133-90-5 (Hydrochloride);4-(2-Hydroxy-3-((1-methy. Product Category: Heterocyclic Organic Compound. Appearance: Off-White to Pale Purple Solid. CAS No. 10476-53-6. Molecular formula: C16H22ClNO3. Mole weight: 311.8. Purity: 0.96. IUPACName: 4-[2-hydroxy-3-(propan-2-ylamino)propoxy]naphthalen-1-ol. Density: 1.168g/cm³. Product ID: ACM10476536. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1-Naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-yl]2,2-dimethylpropanoate | [1-Naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-yl]2,2-dimethylpropanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-Isovaleryl-PL, O-Isovaleryl propranolol, CID86121, 1-(((1-Methylethyl)amino)methyl)-2-(1-naphthalenyloxy)ethyl 2,2-dimethylpropanoate, 111422-10-7, Propanoic acid, 2,2-dimethyl-, 1-(((1-methylethyl)amino)methyl)-2-(1-naphthalenyloxy)ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 111422-10-7. Molecular formula: C21H29NO3. Mole weight: 343.46 g/mol. Purity: 0.96. IUPACName: [1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-yl] 2,2-dimethylpropanoate. Canonical SMILES: CC(C)NCC(COC1=CC=CC2=CC=CC=C21)OC(=O)C(C)(C)C. Product ID: ACM111422107. Alfa Chemistry ISO 9001:2015 Certified. Categories: RAC-O-ISOVALERYL PROPRANOLOL. | |
| 1-Naphthalenylsulfonyl-Ile-Trp-aldehyde | 1-Naphthalenylsulfonyl-Ile-Trp-aldehyde is a potent, reversible, selective and cell-permeable cathepsin L inhibitor with an IC50 of 1.9 nM. It inhibits the release of bone Ca2+ and hydroxyproline in vitro and is useful in the treatment of osteoporosis. Synonyms: N-(1-Naphthalenylsulfonyl)-Ile-Trp-aldehyde; Pentanamide, N-[(1S)-1-formyl-2-(1H-indol-3-yl)ethyl]-3-methyl-2-[(1-naphthalenylsulfonyl)amino]-, (2S,3S)-; N-[(2S)-1-(1H-Indol-3-yl)-3-oxo-2-propanyl]-N2-(1-naphthylsulfonyl)-L-isoleucinamide; N-(1Naphthalenylsulfonyl)-IW-CHO; Cathepsin L Inhibitor IV. Grades: ≥95%. CAS No. 161709-56-4. Molecular formula: C27H29N3O4S. Mole weight: 491.61. | |
| 2-[Amino-(3-bromo-phenyl)-methyl]-naphthalen-1-ol | 2-[Amino-(3-bromo-phenyl)-methyl]-naphthalen-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-H-10816, 2-[AMINO-(3-BROMO-PHENYL)-METHYL]-NAPHTHALEN-1-OL, 776295-04-6, CTK5E4711. Product Category: Heterocyclic Organic Compound. CAS No. 776295-04-6. Molecular formula: C17H14BrNO. Mole weight: 328.2. Purity: 0.96. IUPACName: 2-[amino-(3-bromophenyl)methyl]naphthalen-1-ol. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=C2O)C(C3=CC(=CC=C3)Br)N. Density: 1.478g/cm³. Product ID: ACM776295046. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[Amino-(3-nitro-phenyl)-methyl]-naphthalen-1-ol | 2-[Amino-(3-nitro-phenyl)-methyl]-naphthalen-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[Amino-(3-nitro-phenyl)-methyl]-naphthalen-1-ol, AG-H-09959, 774538-71-5, CTK5E4488. Product Category: Heterocyclic Organic Compound. CAS No. 774538-71-5. Molecular formula: C17H14N2O3. Mole weight: 294.3. Purity: 0.96. IUPACName: 2-[amino-(3-nitrophenyl)methyl]naphthalen-1-ol. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=C2O)C(C3=CC(=CC=C3)[N+](=O)[O-])N. Density: 1.352g/cm³. Product ID: ACM774538715. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[Amino-(4-bromo-phenyl)-methyl]-naphthalen-1-ol | 2-[Amino-(4-bromo-phenyl)-methyl]-naphthalen-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-H-12064, 2-[AMINO-(4-BROMO-PHENYL)-METHYL]-NAPHTHALEN-1-OL, 778576-04-8, CTK5E5064. Product Category: Heterocyclic Organic Compound. CAS No. 778576-04-8. Molecular formula: C17H14BrNO. Mole weight: 328.2. Purity: 0.96. IUPACName: 2-[amino-(4-bromophenyl)methyl]naphthalen-1-ol. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=C2O)C(C3=CC=C(C=C3)Br)N. Density: 1.478g/cm³. Product ID: ACM778576048. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Amino-phenyl-methyl)-naphthalen-1-ol hydrochloride | 2-(Amino-phenyl-methyl)-naphthalen-1-ol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(AMINO-PHENYL-METHYL)-NAPHTHALEN-1-OL HCL;2-(AMINO-PHENYL-METHYL)-NAPHTHALEN-1-OL HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 736173-18-5. Molecular formula: C17H16ClNO. Mole weight: 285.77. Purity: 0.96. IUPACName: 2-[amino(phenyl)methyl]naphthalen-1-ol;hydrochloride. Canonical SMILES: C1=CC=C(C=C1)C(C2=C(C3=CC=CC=C3C=C2)O)N.Cl. Product ID: ACM736173185. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- [ [ [ (1R) -1, 2, 3, 4-Tetrahydro-6- (methylphenylamino) -1-naphthalenyl] methyl] amino] -4-Pyridinecarboxylic Acid | 3- [ [ [ (1R) -1, 2, 3, 4-Tetrahydro-6- (methylphenylamino) -1-naphthalenyl] methyl] amino] -4-Pyridinecarboxylic Acid is also known as a KDM4 inhibitor exhibiting antiproliferative effects in cancer models. Group: Biochemicals. Grades: Highly Purified. CAS No. 1851373-36-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H25N3O2, Molecular Weight: 387.47. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Propranolol β-D-Glucuronide Methyl Ester (Mixture of Diastereomers) | Protected 4-Hydroxy Propranolol metabolite. Group: Biochemicals. Alternative Names: 4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]-1-naphthalenyl β-D-glucopyranosiduronic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Propranolol β-D-Glucuronide (Mixture of Diastereomers) | A metabolite of 4-Hydroxy propranolol. Antihypertensive; antianginal; antiarrhythmic (class II). Group: Biochemicals. Alternative Names: 4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]-1-naphthalenyl β-D-glucopyranosiduronic Acid. Grades: Highly Purified. CAS No. 94731-13-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy Propranolol Glucuronide (Mixture of Diastereomers) | A metabolite of Propranolol.Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Synonyms: 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-1-naphthalenyl β-D-glucopyranosiduronic Acid. Grades: > 95%. CAS No. 94731-13-2. Molecular formula: C22H29NO9. Mole weight: 451.47. | |
| (+/-)-4-Hydroxy propranolol hydrochloride | (+/-)-4-Hydroxy propranolol hydrochloride. Group: Biochemicals. Alternative Names: 4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]-1-naphthalenol hydrochloride. Grades: Highly Purified. CAS No. 10476-53-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C16H22ClNO3. US Biological Life Sciences. | Worldwide |
| 4-Methoxy Propranolol | Intermediate to make 4-Hydroxy Propranolol. Group: Biochemicals. Alternative Names: 1-[(4-Methoxy-1-naphthalenyl)oxy]-3-[(1-methylethyl)amino]-. Grades: Highly Purified. CAS No. 18507-09-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy propranolol | 5-Hydroxy propranolol is a metabolite of propranolol, a β-adrenergic receptor antagonist. Synonyms: 1-Naphthalenol, 5-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-. Grades: ≥98%. CAS No. 81907-82-6. Molecular formula: C16H21NO3. Mole weight: 275.3. | |
| 5-Hydroxy Propranolol HCl | A metabolite of Propranolol.Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Synonyms: 5-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-1-naphthalenol; 5'-Hydroxypropranolol Hydrochloride; ORF 12592. Grades: > 95%. CAS No. 62117-35-5. Molecular formula: C16H21NO3. HCl. Mole weight: 311.71. | |
| 5-Methoxy Propranolol Hydrochloride | Protected Propranolol metabolite. Group: Biochemicals. Alternative Names: 1-[(5-Methoxy-1-naphthalenyl)oxy]-3-[(1-methylethyl)amino]-2-propanol Hydrochloride; 1-(Isopropylamino)-3-[(5-methoxy-1-naphthyl)oxy]-2-propanol Hydrochloride. Grades: Highly Purified. CAS No. 14133-98-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Naphthyl-beta-methylaminocarbony-2'-O-methyluridine | 5-Naphthyl-beta-methylaminocarbony-2'-O-methyluridine is a vital compound extensively used in the biomedical industry. It plays a crucial role in the research and development of antiviral drugs and researchs for diseases caused by viral infections. With its unique structure, this compound exhibits potent antiviral activity against various viral strains. Synonyms: Uridine, 2'-O-methyl-5-[[(2-naphthalenylmethyl)amino]carbonyl]-; 5-Naphthyl-β-methylaminocarbony-2'-O-methyluridine. Grades: ≥95%. CAS No. 1675178-56-9. Molecular formula: C22H23N3O7. Mole weight: 441.43. | |
| 7-Hydroxy Propranolol HCl | A metabolite of Propranolol.Propranolol is Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Synonyms: 8-[2-Hydroxy-3-(propan-2-ylamino)propoxy]naphthalen-2-ol; hydrochloride; 8-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-2-naphthalenol,monohydrochloride; BDA27567; AKOS040755137; PD060438; rac-7-hydroxy Propranolol (hydrochloride); 8-[2-Hydroxy-3-(propan-2-ylamino)propoxy]naphthalen-2-ol, hydrochloride. Grades: > 95%. CAS No. 76275-67-7. Molecular formula: C16H21NO3. HCl. Mole weight: 311.71. | |
Our database is helping our users find suppliers everyday.
