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| Product | Description | |
|---|---|---|
| 1, 3, 6-Naphthalenetrisulfonicacid, 7-[2-[2-[ (aminocarbonyl)amino]-4-[[4-[[5-[ (4-amino-9, 10-dihydro-9, 10-dioxo-3-sulfo-1-anthracenyl)amino]-2-sulfophenyl]amino]-6-chloro-1, 3, 5-triazin-2-yl]amino]phenyl]d | Heterocyclic Organic Compound. CAS No. 12225-77-3. Molecular formula: C40H28ClN11O18S5.5Na. Density: g/cm³. Catalog: ACM12225773. |  |
| 1-Amino-2- (4-chlorophenylazo) naphthalene-5-sulfonamide | 1-Amino-2- (4-chlorophenylazo) naphthalene-5-sulfonamide. Group: Biochemicals. Alternative Names: 5-Amino-6- [2- (4-chlorophenyl) diazenyl] -1-naphthalene sulfonamide; 5-Amino-6- [ (4-chlorophenyl) azo] -1-naphthalene sulfonamide. Grades: Highly Purified. CAS No. 118876-55-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C16H13ClN4O2S. US Biological Life Sciences. |  Worldwide |
| 1-Amino-2-(4-chlorophenylazo)-naphthalene-5-sulfonamide | 1-Amino-2-(4-chlorophenylazo)-naphthalene-5-sulfonamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Amino-2-(4-chlorophenylazo)-naphthalene-5-sulfonamide | Heterocyclic Organic Compound. Alternative Names: 1-AMINO-2-(4-CHLOROPHENYLAZO)-NAPHTHALENE-5-SULFONAMIDE. CAS No. 118876-55-4. Molecular formula: C16H13ClN4O2S. Mole weight: 360.82. Appearance: Orange Powder. Purity: 0.96. IUPACName: 5-amino-6-[(4-chlorophenyl)diazenyl]naphthalene-1-sulfonamide. Canonical SMILES: C1=CC2=C (C=CC (=C2N)N=NC3=CC=C (C=C3)Cl)C (=C1)S (=O) (=O)N. Density: 1.521g/cm³. Catalog: ACM118876554. | |
| 1-Amino-4-chloronaphthalene | Heterocyclic Organic Compound. Alternative Names: 1-Amino-4-chloronaphthalene;4-Chloro-1-naphthalenamine. CAS No. 4684-12-2. Molecular formula: C10H8ClN. Catalog: ACM1017173. | |
| 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 |
| 3-[2-Acetamido-4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]phenyl]diazenylnaphthalene-1,5-disulfonic acid | Heterocyclic Organic Compound. Alternative Names: 3-[ (e) -{2- (acetylamino) -4-[ (4-amino-6-chloro-1, 3, 5-triazin-2-yl) amino]phenyl}diazenyl]naphthalene-1, 5-disulfonic acid, 12238-13-0, EINECS 229-453-4, AC1L2VRM, AC1Q3PUM, AR-1F0773, C.I.Reactive Yellow 3, Technical grade, 1,5-Naphthalenedisulfonic acid, 3-((2-(acetylamino)-4-((4-amino-6-chloro-1,3,5-triazin-2-yl)amino)phenyl)azo)-, 1,5-Naphthalenedisulfonic acid, 3-(2-(2-(acetylamino)-4-((4-amino-6-chloro-1,3,5-triazin-2-yl)amino)phenyl)diazenyl)-, 12239-47-3, 131595-01-2, 3-((2-(Acetylamino)-4-((4-amino-6-chloro-1,3,5-triazin-2-yl)amino)phenyl)azo)naphthalene-1,5-disulphonic acid, 3-((4-(4-Amino-6-chloro-1,3,5-triazin-2-yl)amino)-2-acetylamino)phenylazo-1,5-naphthalenedisulfonic acid, 3-[[2-acetamido-4-[ (4-amino-6-chloro-1, 3, 5-triazin-2-yl) amino]phenyl]diazenyl]naphthalene-1, 5-disulfonic acid, 6539-67-9, 66554-67-4, 75027-01-9. CAS No. 12238-13-0. Molecular formula: C21H17ClN8O7S2. Mole weight: 592.992 g/mol. Purity: 0.96. IUPACName: 3-[[2-acetamido-4-[ (4-amino-6-chloro-1, 3, 5-triazin-2-yl) amino]phenyl]diazenyl]naphthalene-1, 5-disulfonic acid. Catalog: ACM12238130. | |
| 3- (3-Aminopropoxy) -N- [2- [ [3- [ [ (4-chloro-2-hydroxyphenyl) amino] carbonyl] -2-naphthalenyl] oxy] ethyl] -2-naphthalenecarboxamide Hydrochloride | 3- (3-Aminopropoxy) -N- [2- [ [3- [ [ (4-chloro-2-hydroxyphenyl) amino] carbonyl] -2-naphthalenyl] oxy] ethyl] -2-naphthalenecarboxamide Hydrochloride has been identified as an antitumor agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1433286-70-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C33H30ClN3O5; HCl, Molecular Weight: 584.06. US Biological Life Sciences. | Worldwide |
| 4-Amino-3,6-bis[[5-[[4-chloro-6-[(4-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]azo]-5-hydroxy-2,7-naphthalene disulfonic acid hexasodium salt | Heterocyclic Organic Compound. CAS No. 115099-61-1. Catalog: ACM115099611. | |
| Calmodulin Antagonist W-13 (N-(4-aminobutyl)-5-chloro-2-naphthalenesulfonamide hydrochloride) | An Ergosterol Biosynthesis inhibitor. Group: Biochemicals. Alternative Names: N-(4-aminobutyl)-5-chloro-2-naphthalenesulfonamide hydrochloride. Grades: Molecular Biology Grade. CAS No. 88519-57-7. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| Calmodulin Antagonist W-7 (Actomyosin Inhibitor) (N-(6-aminohexyl)-5-chloro-1-naphthalenesulfonamide hydrochloride) | W7 is a vascular relaxing agent which affects vascular smooth muscle actomyosin. W7, a Protein Kinase Inhibitor, is an inhibitor of actomyosin superprecipitation, produces relaxation of isolated rabbit arterial strips and antagonizes the contraction of the strips induced by various contractile agonists. W7 is also a calmodulin antagonist that binds to calmodulin and inhibits Ca2+/calmodulin-regulated enzyme activities. Group: Biochemicals. Alternative Names: N-(6-aminohexyl)-5-chloro-1-naphthalenesulfonamide hydrochloride. Grades: Molecular Biology Grade. CAS No. 61714-27-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(10-Aminodecyl)-5-chloro-1-naphthalenesulfonamide hydrochloride | N-(10-Aminodecyl)-5-chloro-1-naphthalenesulfonamide hydrochloride. Group: Biochemicals. Alternative Names: N-(10-Aminodecyl)-5-chloro-1-naphthalenesulfonamide monoydrochloride. Grades: Highly Purified. CAS No. 79127-24-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H30Cl2N2O2S. US Biological Life Sciences. | Worldwide |
| N- (10-Aminodecyl) -5-chloro-1-naphthalene sulfonamide, Hydrochloride | N- (10-Aminodecyl) -5-chloro-1-naphthalene sulfonamide, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N- (2-Aminoethyl) -5-chloro-1-naphthalene sulfonamide, hydrochloride | N- (2-Aminoethyl) -5-chloro-1-naphthalene sulfonamide, hydrochloride. Group: Biochemicals. Alternative Names: A-3. Grades: Highly Purified. CAS No. 78957-85-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C12H14Cl2N2O2S. US Biological Life Sciences. | Worldwide |
| N-(2-Chlorophenyl)-4-[[4-[6-[[3-[[(2-chlorophenyl)amino]carbonyl]-2-hydroxy-1-naphthalenyl]azo]-2-benzoxazolyl]phenyl]azo]-3-hydroxy-2-naphthalenecarboxamide | Heterocyclic Organic Compound. Alternative Names: N-(2-CHLOROPHENYL)-4-[[4-[6-[[3-[[(2-CHLOROPHENYL)AMINO]CARBONYL]-2-HYDROXY-1-NAPHTHALENYL]AZO]-2-BENZOXAZOLYL] PHENYL]AZO]-3-HYDROXY-2-NAPHTHALENECARBOXAMIDE;N-(2-CHLOROPHENYL)-4-[[4-[6-[[3-[[(2-CHLOROPHENYL)AMINO]CARBONYL]-2-HYDROXY-1-NAPHTHALENYL]AZO]. CAS No. 107047-67-6. Molecular formula: C47H29Cl2N7O5. Mole weight: 842.68. Catalog: ACM107047676. | |
| N- (3-Aminopropyl ) -5-chloro-1-naphthalene sulfonamide, Hydrochloride | N- (3-Aminopropyl ) -5-chloro-1-naphthalene sulfonamide, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(3-Aminopropyl)-5-chloro-2-naphthalenesulfonamide hydrochloride | N-(3-Aminopropyl)-5-chloro-2-naphthalenesulfonamide hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 210049-20-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C13H16Cl2N2O2S. US Biological Life Sciences. | Worldwide |
| N- (3-Aminopropyl ) -5-chloro-2-naphthalene sulfonamide, Hydrochloride | N- (3-Aminopropyl ) -5-chloro-2-naphthalene sulfonamide, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-[4- (Acetylamino)phenyl]-4-[[5- (aminocarbonyl)-2-chlorophenyl]azo]-3-hydroxynaphthalene-2-carboxamide | Heterocyclic Organic Compound. Alternative Names: EINECS 235-464-5, CID9575977, 12236-64-5, 2-Naphthalenecarboxamide, N-(4-(acetylamino)phenyl)-4-((5-(aminocarbonyl)-2-chlorophenyl)azo)-3-hydroxy-, 2-Naphthalenecarboxamide, N-(4-(acetylamino)phenyl)-4-(2-(5-(aminocarbonyl)-2-chlorophenyl)diazenyl)-3-hydroxy-, N-(4-(Acetylamino)phenyl)-4-((5-(aminocarbonyl)-2-chlorophenyl)azo)-3-hydroxynaphthalene-2-carboxamide. CAS No. 12236-64-5. Molecular formula: C26H20ClN5O4. Mole weight: 501.921100 [g/mol]. Purity: 0.96. IUPACName: (4Z)-N-(4-acetamidophenyl)-4-[(5-carbamoyl-2-chlorophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide. Density: 1.43g/cm³. Catalog: ACM12236645. | |
| N-(4-Aminobutyl)-5-chloro-1-naphthalenesulfonamide hydrochloride | N-(4-Aminobutyl)-5-chloro-1-naphthalenesulfonamide hydrochloride. Group: Biochemicals. Alternative Names: W8 hydrochloride. Grades: Highly Purified. CAS No. 78957-84-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H18Cl2N2O2S. US Biological Life Sciences. | Worldwide |
| N- (4-Aminobutyl) -5-chloro-1-naphthalene sulfonamide, Hydrochloride | N- (4-Aminobutyl) -5-chloro-1-naphthalene sulfonamide, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(4-Aminobutyl)-5-chloro-2-naphthalenesulfonamide hydrochloride | N-(4-Aminobutyl)-5-chloro-2-naphthalenesulfonamide hydrochloride. Group: Biochemicals. Alternative Names: W-13. Grades: Highly Purified. CAS No. 88519-57-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H18Cl2N2O2S. US Biological Life Sciences. | Worldwide |
| N-(5-Aminopentyl)-5-chloro-1-naphthalene-sulfonamide hydrochloride | Heterocyclic Organic Compound. Alternative Names: N-(5-AMINOPENTYL)-5-CHLORO-1-NAPHTHALENE-SULFONAMIDE HYDROCHLORIDE;N-(5-AMINOPENTYL)-5-CHLORO-2-NAPHTHALENESULFONAMIDE, HYDROCHLORIDE;N-(5-AMINOPENTYL)-5-CHLORONAPHTHALENE-1-SULPHONAMIDE HYDROCHLORIDE;N-(5-AMINOPENTYL)-5-CHLORONAPHTHALENE-2-SULPHONAMIDE. CAS No. 118896-95-0. Molecular formula: C15H20Cl2N2O2S. Mole weight: 363.3. Appearance: White Powder. Catalog: ACM118896950. | |
| N-(5-Aminopentyl)-5-chloro-1-naphthalenesulfonamide hydrochloride | N-(5-Aminopentyl)-5-chloro-1-naphthalenesulfonamide hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 61714-24-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C15H20Cl2N2O2S. US Biological Life Sciences. | Worldwide |
| N- (5-Aminopentyl) -5-chloro-1-naphthalene sulfonamide, Hydrochloride | A calmodulin antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(5-Aminopentyl)-5-chloro-2-naphthalenesulfonamide hydrochloride | N-(5-Aminopentyl)-5-chloro-2-naphthalenesulfonamide hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 118896-95-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C15H20Cl2N2O2S. US Biological Life Sciences. | Worldwide |
| N- (5-Aminopentyl) -5-chloro-2-naphthalene sulfonamide, Hydrochloride | A calmodulin antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-(6-Aminohexyl)-5-chloro-2-naphthalenesulfonamide hydrochloride | N-(6-Aminohexyl)-5-chloro-2-naphthalenesulfonamide hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 69762-85-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C16H22Cl2O2N2S. US Biological Life Sciences. | Worldwide |
| 3-Chloro-4-nitro-2-naphthalenecarboxylic Acid | 3-Chloro-4-nitro-2-naphthalenecarboxylic Acid is a versatile reactant derived from β-Naphthylamine-3-carboxylic Acid (N378050), which is an unnatural aromatic amino acid, that can be used for the manufacture of more complex compounds. β-Naphthylamine-3-carboxylic Acid can be utilized for the synthesis of novel acronycine/duocarmycin hybrid natural product. Group: Biochemicals. Grades: Highly Purified. CAS No. 498546-34-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H6ClNO4, Molecular Weight: 251.62. US Biological Life Sciences. | Worldwide |
| 4-(Cciamn)phenoxy-1-hydroxy-N-(2-tetradecyloxyphenyl)-2-naphthalenecarboxamide | Heterocyclic Organic Compound. Alternative Names: 127344-30-3, AC1MC2DK, AK-56148, KB-71433, FT-0643065, 3B3-014904, (2- ( (4-Hydroxy-3- ( (2- (tetradecyloxy) phenyl) carbamoyl) naphthalen-1-yl) oxy) -5-nitrobenzyl) (isopropyl) carbamic chloride, 4-(2-(N-CHLOROCARBONYL-N-ISOPROPYL)AMINOMETHYL-4-NITRO)PHENOXY-1-HYDROXY-N-(2-TETRADECYLOXYPHENYL)-2-NAPHTHALENE CARBOXAMIDE, N- ({2-[ (4-hydroxy-3-{[2- (tetradecyloxy) phenyl]carbamoyl}naphthalen-1-yl) oxy]-5-nitrophenyl}methyl) -N- (propan-2-yl) carbamoyl chloride, N-[[2-[4-hydroxy-3-[ (2-tetradecoxyphenyl) carbamoyl]naphthalen-1-yl]oxy-5-nitrophenyl]methyl]-N-propan-2-ylcarbamoyl chloride. CAS No. 127344-30-3. Molecular formula: C42H52ClN3O7. Mole weight: 746.34. Purity: 0.96. IUPACName: N-[[2-[4-hydroxy-3-[ (2-tetradecoxyphenyl) carbamoyl]naphthalen-1-yl]oxy-5-nitrophenyl]methyl]-N-propan-2-ylcarbamoyl chloride. Catalog: ACM127344303. | |
| 666-15 | 666-15 is a potent and selective inhibitor of CREB-mediated gene transcription (IC50 = 81 nM) with efficacious in vitro and in vivo anti-breast cancer activity without harming normal cellular homeostasis. Synonyms: 66615; 666 15; 666-15; 3-(3-aminopropoxy)-N-[2-[3-[(4-chloro-2-hydroxyphenyl)carbamoyl]naphthalen-2-yl]oxyethyl]naphthalene-2-carboxamide;hydrochloride. CAS No. 1433286-70-4. Molecular formula: C33H31Cl2N3O5. Mole weight: 620.52. |  |
| a-3 Hydrochloride | A-3 hydrochloride is a potent, cell-permeable, reversible, ATP-competitive non-selective antagonist of various kinases. It against PKA (Ki=4.3 μM), casein kinase II (Ki=5.1 μM) and myosin light chain kinase (MLCK) (Ki=7.4 μM). A-3 hydrochloride also inhibits PKC and casein kinase I with Ki values of 47 μM and 80 μM, respectively. Group: Inhibitors. Alternative Names: A3, Hydrochloride, A3 hydrochloride, IN1547, N-(2-Aminoethyl)-5-chloronaphthalene-1-sulfonamide hydrochloride, N-(2-Aminoethyl)-5-chloronaphthalene-1-sulfonamide, HCl, A-3HYDROCHLORIDE, A1980_SIGMA, SCHEMBL3503907, CHEMBL1255867, CTK7E9088, OR0890T, MolPort-001-756-823, CCG-222331, LP01027, NCGC00094317-01, 3B3-053691, N-(2-Aminoethyl)-5-chloronaphthalene-1-sulphonamide hydrochloride, N-(2-AMINOETHYL)-5-CHLORO-1-NAPHTHALENESULFONAMIDE, HYDROCHLORIDE, 78957-85-4. CAS No. 78957-85-4. Molecular formula: C12H14Cl2N2O2S. Mole weight: 321.22. Purity: 0.96. IUPACName: N-(2-aminoethyl)-5-chloronaphthalene-1-sulfonamide;hydrochloride. Catalog: ACM78957854. | |
| A-7 hydrochloride | A-7 hydrochloride is a cell-permeable antagonist of calmodulin that inhibits calmodulin-activated PDE activity with an IC50 of 3 μM. Calmodulin is a calcium-dependent protein expressed in all eukaryotic cells, modulating the interaction of calcium with target proteins. Synonyms: A-7 monohydrochloride; A 7 hydrochloride; A7 hydrochloride; N-(10-Aminodecyl)-5-chloro-1-naphthalenesulfonamide hydrochloride; N-(10-Aminodecyl)-5-chloro-1-naphthalenesulfonamide monoydrochloride. Grades: ≥95%. CAS No. 79127-24-5. Molecular formula: C20H29ClN2O2S.HCl. Mole weight: 433.44. | |
| Afoxolaner | Afoxolaner is a potent isoxazoline insecticide and acaricide against Ixodes scapularis in dogs. It is indicated for the treatment and prevention of flea infestations, and the treatment and control of tick infestations in dogs and puppies. It is administered orally in meat-flavoured tablets, and poisons fleas once they start feeding. It is used either alone or as a combination treatment with milbemycin oxime. Synonyms: 4-[5-[3-Chloro-5-(trifluoromethyl)phenyl]-4,5-dihydro-5-(trifluoromethyl)-3-isoxazolyl]-N-[2-oxo-2-[(2,2,2-trifluoroethyl)amino]ethyl]-1-naphthalenecarboxamide; 4-[5-[3-Chloro-5- (trifluoromethyl) phenyl]-5- (trifluoromethyl) -4H-1, 2-oxazol-3-yl]-N-[2-oxo-2- (2, 2, 2-trifluoroethylamino) ethyl]naphthalene-1-carboxamide. Grades: >98%. CAS No. 1093861-60-9. Molecular formula: C26H17ClF9N3O3. Mole weight: 625.87. | |
| 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 |
| marineblau 018112 | Heterocyclic Organic Compound. Alternative Names: marineblau 018112;Chromate(2-), [1-[(5-chloro-2-hydroxyphenyl) azo]-2-naphthalenolato(2-)][4-hydroxy-3-[(2-hydroxy -3,5-dinitrophenyl)azo]-7-[(4-methoxypheny l)amino]-2-naphthalenesulfonato(3-)]-, disodium. CAS No. 118685-33-9. Catalog: ACM118685339. | |
| NQ 301 | NQ 301 is a CD45 inhibitor with IC50 value of 200 nM. It can block inflammation in a delayed-type hypersensitivity model in vivo. Synonyms: NQ-301; NQ 301; NQ301. 2-[(4-Acetylphenyl)amino]-3-chloro-1,4-naphthalenedione. Grades: ≥98% by HPLC. CAS No. 130089-98-4. Molecular formula: C18H12ClNO3. Mole weight: 325.75. | |
| Reactive red 250 | Heterocyclic Organic Compound. Alternative Names: Reactive Red 250;Brilliant Red M-6BP;2,7-Naphthalenedisulfonic acid, 5- ( (4-chloro-6- ( (4- ( (2- (sulfooxy) ethyl) sulfonyl) phenyl) amino) -1, 3, 5-triazin-2-yl) amino) -4-hydroxy-3- ( (2-sulfo-1-naphthalenyl) azo) -, tetrasodium salt;2,7-Naphthalenedisulfonic acid, 5-. CAS No. 125830-49-1. Molecular formula: C31H24ClN7O16S5?4Na. Mole weight: 1034.275. Catalog: ACM125830491. | |
| Reactive Violet 1 | Heterocyclic Organic Compound. Alternative Names: C.I. Reactive Violet 1;C.I. 182130;Copper 3-[(3-chloro-2-hydroxy-5-sulfophenyl)azo]-5-[[4-chloro-6-[(3-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-4-hydroxy-2,7-naphthalenedisulfonic acid complex;Reactive Violet 1. CAS No. 12239-45-1. Catalog: ACM12239451. | |
| [RuCl(p-cymene)((R)-binap)]Cl | An efficient catalytic asymmetric synthesis of a β²-amino acid on a multikilogram scale. Group: Ruthenium series catalysts. 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. 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. Catalog: ACM145926289. | |
| SR-58611 | Heterocyclic Organic Compound. Alternative Names: (7S)-5, 6, 7, 8-Tetrahydro-7-[[ (R)-2-hydroxy-2- (3-chlorophenyl)ethyl]amino]-2-[ (ethoxycarbonyl)methoxy]naphthalene; SR-58611; SR-58825A; amibegron. CAS No. 121524-08-1. Molecular formula: C22H26ClNO4. Purity: 0.96. IUPACName: ethyl 2-[[(7S)-7-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]acetate. Canonical SMILES: CCOC (=O)COC1=CC2=C (CCC (C2)NCC (C3=CC (=CC=C3)Cl)O)C=C1. Catalog: ACM121524081. | |
| W-13 hydrochloride | W-13 hydrochloride is a calmodulin antagonist that inhibits calmodulin activated PDE activity with an IC50 of 68 μM. Synonyms: W-13 hydrochloride; W 13 hydrochloride; W13 hydrochloride; N-(4-Aminobutyl)-5-chloro-2-naphthalenesulfonamide hydrochloride. Grades: ≥98% by HPLC. CAS No. 88519-57-7. Molecular formula: C14H17ClN2O2S.HCl. Mole weight: 349.27. | |
| W-7 hydrochloride | W-7 hydrochloride is a calmodulin antagonist that inhibits Ca2+-calmodulin-dependent phosphodiesterase (IC50 = 28 μM) and myosin light chain kinase (IC50 = 51 μM). W-7 is used as a vascular relaxing agent. Uses: Vascular relaxing agent. Synonyms: W-7 hydrochloride; W-7 hydrochloride; W-7 hydrochloride; W-7 HCl; W 7 HCl; W7 HCl; N-(6-Aminohexyl)-5-chloro-1-naphthalenesulfonamide hydrochloride. Grades: ≥98% by HPLC. CAS No. 61714-27-0. Molecular formula: C16H21ClN2O2S.HCl. Mole weight: 377.33. | |
| W-9 hydrochloride | W-9 hydrochloride is a calmodulin antagonist that inhibits calmodulin-activated PDE activity with an IC50 of 72 μM. Synonyms: W-9 hydrochloride; W 9 hydrochloride; W9 hydrochloride; N-(6-Aminohexyl)-5-chloro-2-naphthalenesulfonamide hydrochloride; W-7 Isomer hydrochloride. CAS No. 69762-85-2. Molecular formula: C16H21ClN2O2S.HCl. Mole weight: 377.33. | |
| YW3-56 hydrochloride | YW3-56 is an inhibitor of protein arginine deiminases PAD2 and PAD4 with IC50 values of 0.5-1 and 1-5 μM, respectively. It inhibits the growth of U2OS osteosarcoma cells with IC50 value of 2.5 μM in a p53-dependent manner. Synonyms: N-[(2S)-5-[(1-Amino-2-chloroethylidene)amino]-1-(benzylamino)-1-oxopentan-2-yl]-6-(dimethylamino)naphthalene-2-carboxamide hydrochloride. Grades: ≥80%. Molecular formula: C27H32ClN5O2·HCl. Mole weight: 530.49. | |
| [[(7S)-7-[[(2R)-2-(3-Chlorophenyl)-2-hydroxyethyl]amino]-5,6,7,8-tetrahydro-2-naphthalenyl]ox]yacetic acid ethyl ester hydrochloride | Heterocyclic Organic Compound. Alternative Names: C22H26ClNO4.HCl; Amibegron hydrochloride; N-(7-Hydroxy-1,2,3,4-tetrahydronaphth-2-yl)-2-hydroxy-2-(3-chlorophenyl)ethanol; Amibegron HCl; Acetic acid,((7-((2-(3-chlorophenyl)-2-hydroxyethyl)amino)-5,6,7,8-tetrahydro-2-naphthalenyl)oxy)-,ethyl ester,hydroc. CAS No. 121524-09-2. Molecular formula: 440.36. Mole weight: C22H26ClNO4.HCl. Purity: >98 %. IUPACName: ethyl 2-[[(7S)-7-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]acetate hydrochloride. Canonical SMILES: CCOC (=O)COC1=CC2=C (CCC (C2)NCC (C3=CC (=CC=C3)Cl)O)C=C1. Cl. Catalog: ACM121524092. | |
| ACETAMIDE,N-(6-AMINO-7-CHLORO-5,8-DIHYDRO-5,8-DIOXO-1-NAPHTHALENYL)- | Heterocyclic Organic Compound. CAS No. 113888-28-1. Catalog: ACM113888281. | |
| Calhex 231 | A new calcium sensing receptor ligand demonstrating potent calcilytic activity. Group: Biochemicals. Alternative Names: 4-Chloro-N- [ (1S, 2S) -2- [ [ (1R) -1- (1-naphthalenyl) ethyl] amino] cyclohexyl] benzamide. Grades: Highly Purified. CAS No. 652973-93-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Calhex 231 hydrochloride | The hydrochloride salt form of Calhex 231, which has been found to be a new calcium sensing receptor ligand. Synonyms: Calhex 231 hydrochloride; Calhex231 hydrochloride; Calhex-231 hydrochloride; 4-Chloro-N-[(1S,2S)-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]cyclohexyl]-benzamide hydrochloride. Grades: ≥98% by HPLC. CAS No. 652973-93-8. Molecular formula: C25H27ClN2O.HCl. Mole weight: 443.41. | |
| Cetrorelix | Cetrorelix is a gonadotropin-releasing hormone antagonist that can be used in the treatment of prostate and breast cancers. Uses: Fertility agents. Synonyms: Ac-D-2-Nal-4-chloro-D-Phe-β-(3-pyridyl)-D-Ala-Ser-Tyr-D-Cit-Leu-Arg-Pro-D-Ala-NH2; N-acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-L-tyrosyl-D-citrullyl-L-leucyl-L-arginyl-L-prolyl-D-alaninamide; D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N5-(aminocarbonyl)-D-ornithyl-L-leucyl-L-arginyl-L-prolyl-; SB-075. Grades: >98%. CAS No. 120287-85-6. Molecular formula: C70H92ClN17O14. Mole weight: 1431.04. | |
| Cetrorelix Acetate | Cetrorelix Acetate. Group: Biochemicals. Alternative Names: N-Acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N5-(aminocarbonyl)-D-ornithyl-L-leucyl-L-arginyl-L-prolyl-D-alaninamide Acetate; N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N5-(aminocarbonyl)-D-ornithyl-L-leucyl-L-arginyl-L-prolyl-D-alaninamide Acetate; Cetrotid; Cetrotide; D 20761; NS 75A; SB 075 acetate. Grades: Highly Purified. CAS No. 145672-81-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Cetrorelix Acetate | Cetrorelix Acetate is the acetate salt of cetrorelix, which is a potent and synthetic peptide antagonist of gonadotropin-releasing hormone (GnRH) receptor antagonist with IC50 value of 1.21 nM. It binds to radioligand murine LTK- cells with Kd value of 0.2 nM. It inhibits the activation of hGnRHR and a downstream luciferase reporter gene in murine LTK- cells by the GnRHR agonist [D-Trp6]GnRH. It suppresses production of follicle-stimulating hormone (FSH) and luteinizing hormone (LH) from the pituitary gland. It prevents ovulation during in vitro fertilization. It causes prepubertal reduction in bone density, bone strength and bone modeling. It was used as a therapeutic agent for the treatment of blood cancers such as multiple myeloma (MM). It is also used to treat hormone-sensitive cancers of the breast and prostate. It also has antidepressant and anxiolytic activity in vivo. Uses: Fertility agents, female. Synonyms: D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N5-(aminocarbonyl)-D-ornithyl-L-leucyl-L-arginyl-L-prolyl-, acetate (1:x); D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N5-(aminocarbonyl)-D-ornithyl-L-leucyl-L-arginyl-L-prolyl-, acetate (salt); Cetrotid; Cetrotide; D 20761; NS 75A; Ovurelix; SB 075 acetate; Ac-D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Tyr-D-Cit-Leu-Arg-Pro-D-Ala-NH2.CH3CO2H. Grades: >98%. CAS No. 145672-81-7. Molecular formula: C70H92ClN17O14.xC2H4O2. Mole weight: 1431.06 (free base). | |
| Cetrorelix diacetate | Cetrorelix is a gonadotropin-releasing hormone (GnRH) antagonist. Under the trade name Cetrotide, It is indicated for the inhibition of premature LH surges in women undergoing controlled ovarian stimulation. Synonyms: D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N5-(aminocarbonyl)-D-ornithyl-L-leucyl-L-arginyl-L-prolyl-, diacetate (salt); Ac-D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Tyr-D-Cit-Leu-Arg-Pro-D-Ala-NH2.CH3CO2H; N-acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-L-tyrosyl-D-citrullyl-L-leucyl-L-arginyl-L-prolyl-D-alaninamide diacetate salt. Grades: ≥95%. CAS No. 130143-01-0. Molecular formula: C74H100ClN17O18. Mole weight: 1551.16. | |
| D-Alaninamide,N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-n6-[bis(ethylamino)methylene]-D-Lysyl-L-leucyl-n6-[bis(ethylamino)methylene]-l-lys | Heterocyclic Organic Compound. Alternative Names: Antagon;N-Acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N6-[bis(ethylamino)methylene]-D-lysyl-L-leucyl-N6-[bis(ethylamino)methylene]-L-lysyl-L-prolyl-D-alaninamide;Orgalutran;RS 26306. CAS No. 124904-93-4. Molecular formula: C80H113ClN18O13. Mole weight: 1570.319. Purity: 0.96. IUPACName: 1-[ (2S)-2-[[ (2S)-2-[[ (2R)-2-[[ (2R)-2-[[ (2R)-2-[[ (2S)-2-[[ (2S)-2-[ (2-acetamido-3-naphthalen-2-ylpropanoyl)amino]-3- (4-chlorophenyl)propanoyl]amino]-3-pyridin-3-ylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3- (4-hydroxyphenyl)propanoyl]amino]-6-[bis (ethylami. Density: 1.31 g/cm³. Catalog: ACM124904934. | |
| Degarelix acetate | Degarelix is a synthetic gonadotropin-releasing hormone receptor (GNRHR) antagonist. It decreases tumor volume of Dunning R3327H prostate tumor flank implants in rats when administered at a dose of 1 mg/kg per month. Formulations containing degarelix have been used in the treatment of advanced prostate cancer. Synonyms: Ac-D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Phe(4-S-dihydroorotamido)-D-Phe(4-ureido)-Leu-Lys(iPr)-Pro-D-Ala-NH2.CH3CO2H; N-acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-4-((S)-dihydroorotamido)-L-phenylalanyl-4-ureido-D-phenylalanyl-L-leucyl-N6-isopropyl-L-lysyl-L-prolyl-D-alaninamide acetic acid; D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-4-[[[(4S)-hexahydro-2,6-dioxo-4-pyrimidinyl]carbonyl]amino]-L-phenylalanyl-4-[(aminocarbonyl)amino]-D-phenylalanyl-L-leucyl-N6-(1-methylethyl)-L-lysyl-L-prolyl-, acetate (1:1); FE 200486; Gonax. Grades: ≥98%. CAS No. 934016-19-0. Molecular formula: C82H103ClN18O16.C2H4O2. Mole weight: 1692.31. | |
| Des-Acety-Cetrorelix | Des-Acety-Cetrorelix is an impurity of Cetrorelix, which is a gonadotropin-releasing hormone antagonist used in the treatment of prostate and breast cancers. Synonyms: D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Tyr-D-Cit-Leu-Arg-Pro-D-Alanine amide; Cetrorelix Impurity-9; Des-Ac-Cetrorelix; 3-(2-Naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-L-tyrosyl-D-citrullyl-L-leucyl-L-arginyl-L-prolyl-D-alaninamide; (S)-N-((R)-1-amino-1-oxopropan-2-yl)-1-((2S,5S,8R,11S,14S,17R,20R,23R)-23-amino-20-(4-chlorobenzyl)-2-(3-((diaminomethylene)amino)propyl)-11-(4-hydroxybenzyl)-14-(hydroxymethyl)-5-isobutyl-24-(naphthalen-2-yl)-4,7,10,13,16,19,22-heptaoxo-17-(pyridin-3-ylmethyl)-8-(3-ureidopropyl)-3,6,9,12,15,18,21-heptaazatetracosanoyl)pyrrolidine-2-carboxamide; D-Alaninamide, 3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N5-(aminocarbonyl)-D-ornithyl-L-leucyl-L-arginyl-L-prolyl-. CAS No. 121081-09-2. Molecular formula: C68H90ClN17O13. Mole weight: 1389.02. | |
| Des-Amido-Cetrorelix | Des-Amido-Cetrorelix is an impurity of Cetrorelix, which is a gonadotropin-releasing hormone antagonist used in the treatment of prostate and breast cancers. Synonyms: Ac-D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Tyr-D-Cit-Leu-Arg-Pro-D-Alanine; Cetrorelix Acid; Cetrorelix impurity-7+OH; N-acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-L-tyrosyl-D-citrullyl-L-leucyl-L-arginyl-L-prolyl-D-alanine; ((S)-2-((S)-2-((R)-2-((S)-2-((S)-2-((R)-2-((R)-2-((R)-2-acetamido-3-(naphthalen-2-yl)propanamido)-3-(4-chlorophenyl)propanamido)-3-(pyridin-3-yl)propanamido)-3-hydroxypropanamido)-3-(4-hydroxyphenyl)propanamido)-5-ureidopentanamido)-4-methylpentanamido)-5-((diaminomethylene)amino)pentanoyl)-L-prolyl-D-alanine. CAS No. 2901757-74-0. Molecular formula: C70H91ClN16O15. Mole weight: 1432.05. | |
| Des-D-Ala-Cetrorelix | Des-D-Ala-Cetrorelix is an impurity of Cetrorelix, which is a gonadotropin-releasing hormone antagonist used in the treatment of prostate and breast cancers. Synonyms: Ac-D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Tyr-D-Cit-Leu-Arg-Proline; 1-9 Acid Cetrorelix; ((S)-2-((S)-2-((R)-2-((S)-2-((S)-2-((R)-2-((R)-2-((R)-2-acetamido-3-(naphthalen-2-yl)propanamido)-3-(4-chlorophenyl)propanamido)-3-(pyridin-3-yl)propanamido)-3-hydroxypropanamido)-3-(4-hydroxyphenyl)propanamido)-5-ureidopentanamido)-4-methylpentanamido)-5-((diaminomethylene)amino)pentanoyl)-L-proline; N-acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-L-tyrosyl-D-citrullyl-L-leucyl-L-arginyl-L-proline. CAS No. 2901757-75-1. Molecular formula: C67H86ClN15O14. Mole weight: 1360.97. | |
| FE-999024 | FE-999024, a dipeptide compound, has been found to be a kallikrein inhibitor that was once studied in pancreatitis by Ferring Pharmaceuticals. Synonyms: FE-999024; FE 999024; FE999024; CH-2856; CH2856; CH 2856; L-Alaninamide, 4-chloro-D-phenylalanyl-N-(3-((aminoiminomethyl)amino)propyl)-3-(1-naphthalenyl)-. Grades: 98%. CAS No. 168825-65-8. Molecular formula: C26H31ClN6O2. Mole weight: 495.02. | |
| L-Ala(10)-Cetrorelix | L-Ala(10)-Cetrorelix is an impurity of Cetrorelix, which is a gonadotropin-releasing hormone antagonist used in the treatment of prostate and breast cancers. Synonyms: Ac-D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Tyr-D-Cit-Leu-Arg-Pro-Ala-NH2; (S)-N-((S)-1-amino-1-oxopropan-2-yl)-1-((2S,5S,8R,11S,14S,17R,20R,23R)-20-(4-chlorobenzyl)-2-(3-((diaminomethylene)amino)propyl)-11-(4-hydroxybenzyl)-14-(hydroxymethyl)-5-isobutyl-23-(naphthalen-2-ylmethyl)-4,7,10,13,16,19,22,25-octaoxo-17-(pyridin-3-ylmethyl)-8-(3-ureidopropyl)-3,6,9,12,15,18,21,24-octaazahexacosanoyl)pyrrolidine-2-carboxamide; N-acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-L-tyrosyl-D-citrullyl-L-leucyl-L-arginyl-L-prolyl-L-alaninamide. CAS No. 2886712-13-4. Molecular formula: C70H92ClN17O14. Mole weight: 1431.06. | |
| Naphthoquine phosphate | Naphthoquine phosphate and artemisinine are two antimalarials developed in China. Both drugs have proven to be efficacious and well tolerated as monotherapy as well as in combination in patients suffering from malaria. The Co-naphthoquine, a novel antimalarial combination, is an oral fixed combination tablet of the naphthoquine phosphate and artemisinine. Artemisinin is characterised by a rapid onset of schizonticidal action and a short half-life. Parasite clearance is, however, often incomplete when it is employed as a single agent unless high dosages are used over several days, but such a regimen may reduce patient compliance and increase the danger of toxicity. Naphthoquine phosphate, by contrast, has a slower onset of action and a longer half-life, associated with a low recrudescence rate. Synonyms: 1-Naphthalenol, 4-[(7-chloro-4-quinolinyl)amino]-2-[[(1,1-dimethylethyl)amino]methyl]-5,6,7,8-tetrahydro-, phosphate (1:2) (salt); 2-((tert-butylamino)methyl)-4-((7-chloroquinolin-4-yl)amino)-5,6,7,8-tetrahydronaphthalen-1-ol bis(phosphate); Naphthoquine diphosphate. Grades: >98%. CAS No. 173531-58-3. Molecular formula: C24H34ClN3O9P2. Mole weight: 605.94. | |
| Ozarelix | Ozarelix is a fourth generation GnRH antagonist, induces apoptosis in hormone refractory androgen receptor negative prostate cancer cells modulating expression and activity of death receptors. Mechanistically, LHRH antagonists exert rapid inhibition of luteinizing hormone and follicle stimulating hormone with an accompanying rapid decrease in sex hormones and would therefore be expected to be effective in a variety of hormonally dependent disease states including ovarian cancer, prostate cancer, BPH, infertility, uterine myoma and endometriosis. BPH is a non-cancerous enlargement of the prostate that is caused by testosterone. Unlike LHRH agonists, ozarelix has the potential to reduce testosterone just enough to reduce both prostate size and symptoms without the severe side effects associated with a reduction in testosterone. Synonyms: D 63153; D-63 153; D-63153; D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-N-methyl-L-tyrosyl-N6-(aminocarbonyl)-D-lysyl-L-norleucyl-L-arginyl-L-prolyl-. CAS No. 295350-45-7. Molecular formula: C72H96ClN17O14. Mole weight: 1459.11. | |
| [RuCl(p-cymene)((R)-xylbinap)]Cl | Ligand used in the asymmetric hydrogenation of amino ketones. Group: Ruthenium series catalysts. Alternative Names: CHLORO[(S)-(-)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-1,1'-BINAPHTHYL](P-CYMENE)RUTHENIUM(II) CHLORIDE; CBZXDZCPCDMKJU-UHFFFAOYSA-L; [RuCl(p-cymene) ((S)-xylbinap)]Cl; Chloro{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}(p-cymene)ruthenium(II) chloride, [RuCl(p-cymene)((R)-xylbinap)]Cl; [1-[2-bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane, dichlororuthenium, 1-methyl-4-propan-2-ylbenzene; Chloro{(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}(p-cymene)ruthenium(II) chloride; SC10125; (R)-RuCl[(p-cymene)(DM-BINAP)]Cl. CAS No. 944451-24-5. Molecular formula: C62H62Cl2P2Ru. Mole weight: 1041.096g/mol. IUPACName: [1-[2-bis(3, 5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3, 5-dimethylphenyl)phosphane; dichlororuthenium; 1-methyl-4-propan-2-ylbenzene. Canonical SMILES: CC1=CC=C (C=C1)C (C)C. CC1=CC (=CC (=C1)P (C2=C (C3=CC=CC=C3C=C2)C4=C (C=CC5=CC=CC=C54)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C8=CC (=CC (=C8)C)C)C. Cl[Ru]Cl. Catalog: ACM944451245. | |
| SR 58611A hydrochloride | SR 58611A hydrochloride is a selective and brain penetrating β3-adrenergic receptor agonist that exhibits anxiolytic and antidepressant effects in rodent models. Uses: Adrenergic beta-3 receptor agonists. Synonyms: SR 58611A hydrochloride; SR58611A hydrochloride; SR-58611A hydrochloride; [[(7S)-7-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-5,6,7,8-tetrahydro-2-naphthalenyl]ox]yacetic acid ethyl ester hydrochloride; Amibegron hydrochloride; Amibegron HCl. Grades: ≥98% by HPLC. CAS No. 121524-09-2. Molecular formula: C22H26ClNO4.HCl. Mole weight: 440.36. | |
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