Amino Methyl Naphthalene Suppliers USA
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Product | Description | |
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1- [2- [5- (Di methyl amino) -1-naphthalene sulfonamido] ethyl] -1, 4, 7, 10-tetraazacyclododecane tetrahydrochloride dihydrate Quick inquiry Where to buy Suppliers range | 1 [2 [5 (Di methyl amino) 1 naphthalene sulfonamido] ethyl] 1, 4, 7, 10 tetraazacyclododecane tetrahydrochloride dihydrate. CAS No. 184537-03-9. | |
3- [5- (Di methyl amino) -1-naphthalene sulfonamido] -PROXYL, free radical Quick inquiry Where to buy Suppliers range | 3 [5 (Di methyl amino) 1 naphthalene sulfonamido] PROXYL, free radical. CAS No. 76841-99-1. | |
JMJD Histone Demethylase Inhibitor III ( (E) -4- (Hydroxy (4- (4- ( (naphthalen-1-ylcarbamoyloxy) methyl) benzylamino) butyl) amino) -4-oxobut-2-enoic Acid) Quick inquiry Where to buy Suppliers range | A substrate (methyl lysine) and cofactor (a-ketoglutarate) mimicking bivalent benzylamino-butylamino-N-hydroxybutenoic acid compound that acts as a selective in vitro inhibitor of Jumonji domain-containing histone demethylases (JHDMs; IC50=4.3, 3.4, 5.9, 10 and 43uM for JMJD2A, JMJD2C, JMJD2E, PHF8 and JMJD3, respectively) over LSD1, asparaginyl and prolyl hydroxylases, and histone deacetylases (IC50=54, 83, 31, 22, 620, 680 and >800uM for PHD1, PHD2, PHD3, FIH, LSD1 and HDACs, respectively). The cellular active JHDM Inhibitor, Methylstat is also available. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
JMJD Histone Demethylase Inhibitor IV, Methylstat ( (E) -Methyl-4- (hydroxy (4- ( (4- ( ( (naphthalen-1-ylcarbamoyl) oxy) methyl) benzyl) amino) butyl) amino) -4-oxobut-2-enoate, Histone Lysine Demethylase Inhibitor VII, Methylstat) Quick inquiry Where to buy Suppliers range | A methyl ester prodrug of in vitro active N-hydroxybutenoic acid compound that is shown to preferentially induce hypermethylation of histone proteins (EC50 for H3K4me3 and H3K9me3=10.3 and 8.6uM in KYSE150 cells, and 6.7 and 6.3uM in MCF7 cells, respectively), and arrests cell growth. Acts as a selective inhibitor of Jumonji domain-containing histone demethylases (JHDMs) over prolyl hydroxylases (PHDs), and prevents myogenesis through inhibition of H3K27 demethylase UTX in C2C12 cells at 2uM. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
1-Naphthalenylsulfonyl-Ile-Trp-aldehyde Quick inquiry Where to buy Suppliers range | 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. | |
(1S,2S)-N,N'-Bis[(R)-2-hydroxy-2'-phenyl-1,1'-binaphthyl-3-ylmethylene]-1,2-diphenylethylenediaminato Manganese(III) Acetate Quick inquiry Where to buy Suppliers range | (1S,2S)-N,N'-Bis[(R)-2-hydroxy-2'-phenyl-1,1'-binaphthyl-3-ylmethylene]-1,2-diphenylethylenediaminato Manganese(III) Acetate. Alternative Names: 158052-18-7;(1S,2S)-N,N'-Bis[(R)-2-hydroxy-2'-phenyl-1,1'-binaphthyl-3-ylmethylene]-1,2-diphenylethylenediaminato Manganese(III) Acetate; DTXSID90693728; MFCD06797076; B2409; J-009469; (1S, 2S)-N, N'-Bis[(R)-2-hydroxy-2'-phenyl-1, 1'-binaphthyl-3-ylmethylene]-1, 2-diphenylethylenediaminato Mn(III) acetate;Manganese(3+) acetate 3-({[(1S,2S)-2-{(E)-[(2-oxido-2'-phenyl[1,1'-binaphthalen]-3-yl)methylidene]amino}-1,2-diphenylethyl]imino}methyl)-2'-phenyl[1,1'-binaphthalen]-2-olate (1/1/1). CAS No. 158052-18-7. Molecular formula: C70H49MnN2O4. Mole weight: 1037.11g/mol. IUPAC Name: manganese(3+);3-[[(1S,2S)-2-[[3-oxido-4-(2-phenylnaphthalen-1-yl)naphthalen-2-yl]methylideneamino]-1,2-diphenylethyl]iminomethyl]-1-(2-phenylnaphthalen-1-yl)naphthalen-2-olate;acetate. Rotatable Bond Count: 11. Exact Mass: 1036.307g/mol. SMILES: CC (=O)[O-]. C1=CC=C (C=C1)C2=C (C3=CC=CC=C3C=C2)C4=C (C (=CC5=CC=CC=C54)C=NC (C6=CC=CC=C6)C (C7=CC=CC=C7)N=CC8=CC9=CC=CC=C9C (=C8[O-])C1=C (C=CC2=CC=CC=C21)C1=CC=CC=C1)[O-]. [Mn+3]. InChI: InChI=1S/C68H48N2O2.C2H4O2.Mn/c71-67-53(41-51-31-15-19-35-57(51)63(67)61-55-33-17-13-25-47(55)37-39-59(61)45-21-5-1-6-22-45)43-69-65(49-27-9-3-10-28-49)66(50-29-11-4-12-30-50)70-44-54-42-52-32-16-20-36-58(52)64(68(54)72)62-56-34-18-14-26-48(56)38-40-60(62)46-23-7-2-8-24-46;1-2(3)4;/h1-44,65-66,71-72H;1H3,(H,3,4);/q;;+3/p-3/t65-,66-;;/m0./s1. InChIKey: KXEXRGSEABDUME-XKCBYAASSA-K. H-Bond Acceptor: 6. Monoisotopic Mass: 1036.307g/mol. | |
2-(6-Amino-3-methoxy-2-methylphenoxy)-3-chloro-1,4-naphthalenedione Quick inquiry Where to buy Suppliers range | 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-Acetamido-2-deoxy-beta-D-glucosylamine Quick inquiry Where to buy Suppliers range | 18615-50-4, 2-acetamido-2-deoxy-beta-D-glucopyranosylamine, N-Acetyl-beta-D-glucosaminylamine, 4229-38-3, 2-Acetamido-2-deoxy-beta-D-glucosylamine, 2-Acetamido-2-deoxy-b-D-glucopyranosyl amine, 2-Acetamido-2-deoxy-b-D-glucosylamine, N-Acetyl-b-glucosaminylamine, N-[(2R,3R,4R,5S,6R)-2-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide, N-acetyl-beta-glucosaminylamine, 2-Acetamido-1-amino-1,2-dideoxy-beta-D-glucopyranose, 114910-04-2, 112339-01-2, 112339-04-5, N-((2R,3R,4R,5S,6R)-2-AMINO-4,5-DIHYDROXY-6-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-3-YL)ACETAMIDE.beta.-D-ribo-Hexopyranose, 1,6-anhydro-3-deoxy-2-S-methyl-4-O-(phenylmethyl)-2-thio-.beta.-D-erythro-Hexopyranos-2-ulose, 1,6-anhydro-3-deoxy-4-O-(phenylmethyl)-, dimethyl acetal, 1-Naphthalenediazonium, 4-[[4-[(4-nitro-2-sulfophenyl) amino]phenyl]azo]-6-sulfo-, chloride, reactio, N-acetyl-b-D-glucosaminylamine, SCHEMBL6036803, CHEBI:15947, DTXSID101036106, MFCD00057751, N-acetyl-beta-delta-glucosaminylamine, CS-0452428, 2-Acetamido-2-deoxy-|A-D-glucopyranosylamine, C01239, W-202730, Q27098314, N-[2-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]ethanamide, WURCS=2.0/1,1,0/[a2122h-1b_1-5_1*N_2*NCC/3=O]/1/. | |
2-Acetyl-6- (dimethylamino) naphthalene Quick inquiry Where to buy Suppliers range | 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 |
(2R)-2-Amino-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenecarboxylic Acid Methyl Ester-13C Quick inquiry Where to buy Suppliers range | 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 |
2-[(tert-Butoxycarbonyl)amino]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid Quick inquiry Where to buy Suppliers range | 98569-12-1, 2-(BOC-AMINO)-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBOXYLIC ACID, 2-(TERT-BUTOXYCARBONYLAMINO)-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBOXYLIC ACID, 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-1H-naphthalene-2-carboxylic Acid, MFCD00800586, 2-{[(tert-butoxy)carbonyl]amino}-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid, BOC-ATC-OH, 2-N-Boc-amino-tetrahydro-2-naphthoic acid, BOC-2-AMINOTETRALINE-2-CARBOXYLIC ACID, SCHEMBL2813574, DTXSID90369779, BCP18026, AKOS009158210, AB07286, 2-[(tert-butoxy)carbonylamino]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid, N-boc-2-aminotetralin-2-carboxylic acid, BP-13300, BS-24679, SY011520, BOC-2-AMINOTETRALIN-2-CARBOXYLIC ACID, EN300-1071132, Z1200998600, Boc-2-amino-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid, 2-(BOC-AMINO)-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBOXYLICACID, 2-tert-butoxycarbonylamino-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid, 2-tert-Butoxycarbonylamino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid, 2-tert.butoxycarbonylamino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid, 2-(TERT-BUTOXYCARBONYLAMINO)-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBOXYLICACID, 2-[(tert-Butoxycarbonyl)amino]-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid, 2-[[(1,1-Dimethylethoxy)carbonyl]amino]-1,2,3,4-tetrahydro-2-naphthalenecarboxylic acid, 2-Naphthalenecarboxylicacid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-1,2,3,4-tetrahydro-, 2-({[(1,1-Dimethylethyl)oxy]carbonyl}amino)-1,2,3,4-tetrahydro-2-naphthalenecarboxylic acid. | |
3- [ [ [ (1R) -1, 2, 3, 4-Tetrahydro-6- (methylphenylamino) -1-naphthalenyl] methyl] amino] -4-Pyridinecarboxylic Acid Quick inquiry Where to buy Suppliers range | 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 |
3-Methyl-GABA Quick inquiry Where to buy Suppliers range | 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-Amino-1-Naphthaleneacetic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 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-1-tert-butyl-3-(1'-naphthylmethyl)-4-cyanopyrazole Quick inquiry Where to buy Suppliers range | 221243-77-2, 5-Amino-1-tert-butyl-3-(1'-naphthylmethyl)-4-cyanopyrazole, 5-amino-1-tert-butyl-3-(naphthalen-1-ylmethyl)pyrazole-4-carbonitrile, 5-aMino-1-(tert-butyl)-3-(naphthalen-1-ylMethyl)-1H-pyrazole-4-carbonitrile, 4-AMINO-1-TERT-BUTYL-3-(1'-NAPHTHYLMETHYL)-4-CYANOPYRAZOLE, HMS2196D09, MLS001065849, CHEMBL1865574, CHEBI:92532, DTXSID50407808, HMS3340F08, AKOS030240382, SMR000486338, FT-0661643, J-014531, Q27164262, 5-amino-1-tert-butyl-3-(1-naphthalenylmethyl)-4-pyrazolecarbonitrile, 5-amino-1-tert-butyl-3-(naphthalen-1-ylmethyl)-1H-pyrazole-4-carbonitrile, 5-Amino-1-tert-butyl-3-(1 inverted exclamation mark -naphthylmethyl)-4-cyanopyrazole, 5-amino-1-tert-butyl-3-[(naphthalen-1-yl)methyl]-1H-pyrazole-4-carbonitrile. | |
4-Amino-3-methylbutyric Acid Heminaphthalene-1,5-disulfonate Quick inquiry Where to buy Suppliers range | 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 Propranolol β-D-Glucuronide Methyl Ester (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | (+/-)-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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
6-Bromoacetyl-2-di methyl aminonaphthalene Quick inquiry Where to buy Suppliers range | 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 |
7-Hydroxy Propranolol HCl Quick inquiry Where to buy Suppliers range | 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. | |
7-Methylnaphthalen-1-amine Quick inquiry Where to buy Suppliers range | 7-methylnaphthalen-1-amine, 6939-34-0, 7-Methyl-1-naphthalenamine, NSC57010, 1-amino-7-methylnaphthalene, SCHEMBL4074829, DTXSID10288635, MFCD18413421, NSC 57010, NSC-57010, AKOS022189801, SB76620, BS-49989, CS-0199463. | |
8-Amino[1''-(N''-dansyl)-4''-aminobutyl]-5'-(1-aziridinyl)-5'-deoxy Adenosine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | ACID VIOLET 5. Group: Acid Dyes. 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. Grades: 96%. CAS No. 10130-48-0. Molecular formula: C25H22N4O10S3.2Na. Mole weight: 678.62164. IUPAC Name: disodium;(3E)-3-[(4-acetamidophenyl)hydrazinylidene]-5-[(4-methylphenyl)sulfonylamino]-4-oxonaphthalene-2,7-disulfonate. Exact Mass: 678.01400. EC Number: 233-366-7. Melting Point: 240 (dec.)(lit.). 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+]. InChIKey: SGHVCBRTULUGOU-ZRDUXZDDSA-L. H-Bond Donor: 3. H-Bond Acceptor: 13. | |
Acid Violet 9 Quick inquiry Where to buy Suppliers range | Acid Violet 9. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: Oxanal Violet A 2R, Erio Brilliant Fuschsine 2B, Cyanine Fast Violet R, Basacid Red 498, Red 401, o-[3-[(4-Sulfo-o-tolyl)imino]-6-o-toluidino-3H-xanthen-9-yl]benzoic acid sodium salt, Acid Leather Violet A 2R, Red no. 401, Sandolan Violet E-R, Violamine R,9-(2-Carboxyphenyl)-3-[(2-methylphenyl)amino]-6-[(2-methyl-4-sulfophenyl)amino]xanthylium inner salt sodium salt (1:1), C.I. Acid Violet 9, Acid Leather Violet 3R, Brilliant Milling Violet RLN, C-WR Violet 5, Acid Leather Violet R, Erio Fuchsine B-E, Fast Acid Violet, Violamine RR, Amacid Fast Red Violet 2R, Ext D and C Red No. 3, Xylene Fast Violet R, 9-(2-Carboxyphenyl)-3-[(2-methylphenyl)amino]-6-[(2-methyl-4-sulfophenyl)amino]xanthylium inner salt monosodium salt, Coomassie Violet 2R, Fast Acid Violet ARR, Fast Acid Violet R, Japan Red 401, Ext D & C Red 3, Violamine A 2R, Pontacyl Fast Violet VR, 9-(2-Carboxyphenyl)-3-[(2-methylphenyl)amino]-6-[(2-methyl-4-sulfophenyl)amino]xanthylium hydroxide inner salt monosodium salt, Fast Acid Violet GRF, Kiton Fuchsine A 2R, Naphthalene Leather Violet 2R, Violet EMBL, Acid Violet 9, Fast Acid Violet 2RA, Cyanine Fast Violet 2B, C.I. 45190, Fenazo Violet XR, Erio Fast Brilliant Fuchsine 2BL. CAS No. 6252-76-2. IUPAC Name: sodium;2-[3-(2-methylanilino)-6-(2-methyl-4-sulfonatoanilino)xanthen-10-ium-9-yl]benzoate. Molecular formula: C34H25N2O6S.Na. Mole weight: 612.63. Catalog: APS6252762. SMILES: [Na+]. Cc1ccccc1Nc2ccc3c(c4ccccc4C(=O)[O-])c5ccc(Nc6ccc(cc6C)S(=O)(=O)[O-])cc5[o+]c3c2. Format: Neat. Shipping: Room Temperature. | |
α, β-Duloxetine Lactose Adduct Quick inquiry Where to buy Suppliers range | α, β-Duloxetine Lactose Adduct. Group: Biochemicals. Alternative Names: (2S, 3R, 4S, 5R, 6R) -2- ( ( (2R, 3S, 4R, 5R) -4, 5-Dihydroxy-2- (hydroxymethyl) -6- (methyl ( (S) -3- (naphthalen-1-yloxy) -3- (thiophen-2-yl) propyl) amino) tetrahydro-2H-pyran-3-yl) oxy) -6- (hydroxymethyl) tetrahydro-2H-pyran-3, 4, 5-triol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
AMG 548 Quick inquiry Where to buy Suppliers range | AMG-548 is a selective p38α inhibitor with Ki value of 0.5nM. It displays >1000-fold selectivity against 36 other kinases, and it can inhibit whole blood LPS-stimulated TNF&alpha. In Sep 2008, Preclinical for Rheumatoid arthritis in USA was discontinued. Uses: Inflammation; rheumatoid arthritis. Synonyms: AMG 548; AMG-548; AMG548; UNII-PGR0H531I4; 2-[[(2S)-2-Amino-3-phenylpropyl]amino]-3-methyl-5-(2-naphthalenyl)-6-(4-pyridinyl)-4(3H)-pyrimidinone. Grades: 98%. CAS No. 864249-60-5. Molecular formula: C29H27N5O. Mole weight: 461.56. | |
AMG 548 (2-[[(2S)-2-Amino-3-phenylpropyl]amino]-3-methyl-5-(2-naphthalenyl)-6-(4-pyridinyl)-4(3H)-pyrimidinone) Quick inquiry Where to buy Suppliers range | Potent and selective inhibitor of p38alpha (Ki values are 0.5, 3.6, 2600 and 4100nm for p38a, p38beta, p38gamma and p38delta respectively). Displays >1000-fold selectivity against 36 other kinases; inhibits whole blood LPS-stimulated TNFalpha (IC50 = 3nm). Group: Biochemicals. Grades: Highly Purified. CAS No. 864249-60-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
AP 811 Quick inquiry Where to buy Suppliers range | AP 811 has been found to be an NPR3 antagonist and could restrain Na+/K+ pump activity in rabbit ventricular cardiomyocytes. Synonyms: N2-[[4-[ (2-Naphthalenylcarbonyl) amino]phenyl]acetyl]-L-arginyl-L-isoleucyl-L-α -aspartyl-N-[ (2S) -2-methylbutyl]-L-argininamide; (S) -N2-[[4-[ (2-Naphthalenylcarbonyl) amino]phenyl]acetyl]-L-arginyl-L-isoleucyl-L-α -aspartyl-N- (2-methylbutyl) -L-argininamide; AP811; AP-811. Grades: ≥95% by HPLC. CAS No. 124833-45-0. Molecular formula: C46H66N12O8. Mole weight: 915.09. | |
Calindol-13C,d2 Hydrochloride Quick inquiry Where to buy Suppliers range | A new labeled calcimimetic acting at the calcium sensing receptor; a positive allosteric modulator of the human Ca2+ receptor, activates an extracellular ligand-binding domain-deleted Rhodopsin-like seven-transmembrane structure in the absence of Ca2+. Group: Biochemicals. Alternative Names: N-[(1R)-1-(1-Naphthalenyl)ethyl]-1H-indole-2-(methan-13C,d2)amine Hydrochloride; (R) -2-[[[1- (1-Naphthyl) ethyl]amino]methyl-13C, d2]-1H-indole Hydrochloride. Grades: Highly Purified. CAS No. 1217828-76-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Calindol Hydrochloride Quick inquiry Where to buy Suppliers range | A new calcimimetic acting at the calcium sensing receptor; a positive allosteric modulator of the human Ca2+ receptor, activates an extracellular ligand-binding domain-deleted Rhodopsin-like seven-transmembrane structure in the absence of Ca2+. Group: Biochemicals. Alternative Names: N-[(1R)-1-(1-Naphthalenyl)ethyl]-1H-indole-2-methanamine Hydrochloride; (R) -2-[[[1- (1-Naphthyl) ethyl]amino]methyl]-1H-indole Hydrochloride. Grades: Highly Purified. CAS No. 729610-18-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Carboxy terbinafine Quick inquiry Where to buy Suppliers range | Carboxy terbinafine. Group: Biochemicals. Alternative Names: (5E) -2, 2-Dimethyl-7-[methyl (1-naphthalenylmethyl) amino]-5-hepten-3-ynoic acid; Carboxybutyl terbinafine; E-Carboxyterbinafine. Grades: Highly Purified. CAS No. 99473-14-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C21H23NO2. US Biological Life Sciences. | Worldwide |
CARBOXYTERBINAFINE Quick inquiry Where to buy Suppliers range | Carboxyterbinafine, Carboxybutylterbinafine, 99473-14-0, CarboxyTerbinafine-d7, (E)-2,2-dimethyl-7-[methyl(naphthalen-1-ylmethyl)amino]hept-5-en-3-ynoic acid, (E)-2,2-dimethyl-7-(methyl(naphthalen-1-ylmethyl)amino)hept-5-en-3-ynoic acid, Carboxybutyl terbinafine, SCHEMBL3253585, SCHEMBL3253595, CHEBI:186075, DTXSID801139862, (5E)-2,2-Dimethyl-7-[methyl(1-naphthalenylmethyl)amino]-5-hepten-3-ynoic Acid, (E)-2,2-Dimethyl-7-[methyl(1-naphthylmethyl)amino]-5-hepten-3-ynoic acid, 5-Hepten-3-ynoic acid, 2,2-dimethyl-7-(methyl(1-naphthalenylmethyl)amino)-, (E)-. | |
Carboxyterbinafine (E-Carboxyterbinafine, (5E) -2, 2-Dimethyl-7-[methyl (1-naphthalenylmethyl) amino]-5-hepten-3-ynoic Acid) Quick inquiry Where to buy Suppliers range | A metabolite of Terbinafine, an orally active, antimycotic allylamine related to naftifine. Group: Biochemicals. Alternative Names: E-Carboxyterbinafine, (5E) -2, 2-Dimethyl-7-[methyl (1-naphthalenylmethyl) amino]-5-hepten-3-ynoic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Carboxyterbinafine Methyl Ester Quick inquiry Where to buy Suppliers range | Carboxyterbinafine Methyl Ester. Group: Biochemicals. Alternative Names: 2, 2-Dimethyl-7-[methyl (1-naphthalenylmethyl) amino]-5-hepten-3-ynoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 1076199-76-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
CGP 71683 hydrochloride Quick inquiry Where to buy Suppliers range | 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. | |
Chlorazol black LF Quick inquiry Where to buy Suppliers range | Chlorazol Black LF, C.I. Direct Black 4, disodium salt, 2429-83-6, Cotton Black MT, Direct Black 4, Paper Deep Black R, C.I. Direct Black 4, 63X35PF58V, CI Direct Black 4, disodium salt, Diazol Black ER, Direct Black K, Direct Black MR, Direct Black R, Direct Black RW, CI 30245, Diazo Black RW, Paper Black RW, Azocard Black RW, Carbide Black ER, Carbide Black FC, Erie Black RB, Erie Black RF, Erie Black RW, Erie Black RX, Fenamin Black RW, Diazol Black ERN, Direct Black RWN, Erie Black RRAC, Formic Black MTR, Atlantic Black RW, Bencidal Black RW, Benzanil Black RW, Vondacel Black RW, Chloramine Black W, Direct Black 3RX, Direct Black 4RX, Enianil Black RCN, Phenamine Black RW, Pontamine Black RR, Airedale Black RWD, Black 3EMBL, Coir Deep Black R, Hispamin Black 3RX, Chlorazol Black LFA, CI DIRECT BLACK 4, Pontamine Black RRX, Diaphtamine Black MT, Paraldehyde Black RW, Benzo Deep Black RW, Chloramine Black E2B, Tertrodirect Black RW, Tetrazo Deep Black R, Ahco Direct Black RW, Direct Deep Black RW, Nippon Deep Black RL, Diamine Deep Black RW, Direct Diazo Black RW, disodium;4-amino-3-[[4-[4-[(2,4-diamino-5-methylphenyl)diazenyl]phenyl]phenyl]diazenyl]-5-hydroxy-6-phenyldiazenylnaphthalene-2,7-disulfonate, Azine Deep Black 3RL, Diazine Direct Black R, UNII-63X35PF58V, Benzo Leather Black RW, Diphenyl Deep Black VN, Nippon Deep Black 3RL, Chrome Leather Black ER, Chrome Leather Black FC, Diamine Direct Black RW, Diazine Direct Black BR, C.I. Direct Black 4 (VAN), HSDB 4229, Direct Deep Black RWA-CF, Nippon Deep Black RL Extra, EINECS 219-392-1, NSC 73417, 2,7-Naphthalenedisulfonic acid, 4-amino-3-((4'-((2,4-diamino-5-methylphenyl)azo)(1,1'-biphenyl)-4-yl)azo)-5-hydroxy-6-(phenylazo)-, disodium salt, 2,7-Naphthalenedisulfonic acid, 4-amino-3-(2-(4'-(2-(2,4-diamino-5-methylphenyl)diazenyl)(1,1'-biphenyl)-4-yl)diazenyl)-5-hydroxy-6-(2-phenyldiazenyl)-, sodium salt (1:2), NSC-73417, C.I. 30245, 2,7-Naphthalenedisulfonic acid, 4-amino-3-((4'-((2,4-diamino-5-methylphenyl)azo)(1,1'-biphenyl)-4-yl)azo)-5-hydroxy-6-(pheylazo)-, disodium salt, Disodium 4-amino-3-((4'-((2,4-diamino-5-methylphenyl)azo)(1,1'-biphenyl)-4-yl)azo)-5-hydroxy-6-(phenylazo)naphthalene-2,7-disulphonate, DTXSID1062413, CI DIRECT BLACK 4 [HSDB], AKOS000283000, Q27263649, DISODIUM 4-AMINO-3-((4'-((2, | |
Cinacalcet Impurity A Quick inquiry Where to buy Suppliers range | (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. | |
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 Quick inquiry Where to buy Suppliers range | 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. Group: 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. Grades: 96%. CAS No. 124904-93-4. Molecular formula: C80H113ClN18O13. Mole weight: 1570.319. IUPAC Name: 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. Exact Mass: 1568.84000. Density: 1.31 g/cm3. InChIKey: GJNXBNATEDXMAK-RXXWGPEVSA-N. H-Bond Donor: 16. H-Bond Acceptor: 20. | |
Dansyl acid Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Dansylcadaverine, 10121-91-2, monodansylcadaverine, Monodansyl cadaverine, n-(5-aminopentyl)-5-(dimethylamino)naphthalene-1-sulfonamide, 1-Naphthalenesulfonamide, N-(5-aminopentyl)-5-(dimethylamino)-, EINECS 233-326-9, N-(5-Aminopentyl)-5-(dimethylamino)naphthalene-1-sulphonamide, UNII-I9N81SC5HD, I9N81SC5HD, N-(5-Aminopentyl)-5-dimethylamino-1-naphthalenesulfonamide, 5-Dimethylaminonaphthalene-1-(n-(5-aminopentyl))-sulfonamide, N-(Dimethyl-amino-naphtha-lene-sulfonyl)-1,5-pentane-diamine, N-monodansylcadaverine, MONODANSYL-CADAVERINE, SCHEMBL107806, CHEBI:52007, N-monodansyl-1,5-diaminopentane, DTXSID40143788, Bio1_000483, Bio1_000972, Bio1_001461, Dansylcadaverine, >=97% (TLC), HY-D1027, MFCD00042704, N-(5-Amino-pentyl)-5-di-methyl-amino-naphtha-lene-1-sulfon-amide, AKOS015915995, CS-8078, AS-71334, LS-171765, FT-0620362, A16942, E77865, J-000343, Q4154886, Dansylcadaverine, BioReagent, suitable for fluorescence, >=99.0% (HPLC). | |
Dansyl ethylenediamine Quick inquiry Where to buy Suppliers range | 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 |
Degarelix acetate Quick inquiry Where to buy Suppliers range | 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-Amido-Cetrorelix Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Dexpropranolol Quick inquiry Where to buy Suppliers range | Dexpropranolol. Uses: For analytical and research use. Group: API Standards. Alternative Names: 2-Propanol, 1-(isopropylamino)-3-(1-naphthyloxy)-, (+)- (8CI), Dextropropranolol, Dexpropranolol, d-Propranolol, (R)-Propranolol, (+)-(R)-Propranolol, (2R)-Propranolol, 2-Propanol, 1-[(1-methylethyl)amino]-3-(1-naphthalenyloxy)-, (R)-,2-Propanol, 1-[(1-methylethyl)amino]-3-(1-naphthalenyloxy)-, (2R)-, (R)-(+)-Propranolol, (+)-Propranolol. CAS No. 5051-22-9. IUPAC Name: (2R)-1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol. Molecular formula: C16H21NO2. Mole weight: 259.34. Catalog: APS5051229. SMILES: CC(C)NC[C@@H](O)COc1cccc2ccccc12. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Dichloro{ (R) -2, 2'-bis [bis (4-methylphenyl) ] -1, 1'-binaphthyl} [ (1R, 2R) -2-amino-1-phenylpropyldiphenylphosphine] ruthenium (II) , min. 97% Quick inquiry Where to buy Suppliers range | Dichloro{ (R) -2, 2'-bis [bis (4-methylphenyl) ] -1, 1'-binaphthyl} [ (1R, 2R) -2-amino-1-phenylpropyldiphenylphosphine] ruthenium (II) , min. 97%. Uses: Precursor to cationic hydrogenation catalyst for synthesis of chiral alcohols from ketones. Alternative Names: MFCD17018805; 1150113-55-5; Dichloro{ (R) -2, 2'-bis [bis (4-methylphenyl) ] -1, 1'-binaphthyl} [ (1R, 2R) -2-amino-1-phenylpropyldiphenylphosphine] ruthenium (II) ; 97%. CAS No. 1150113-55-5. Molecular formula: C69H62Cl2NP3Ru. Mole weight: 1170.153g/mol. IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;(1R,2R)-1-diphenylphosphanyl-1-phenylpropan-2-amine;ruthenium(2+);dichloride. Rotatable Bond Count: 12. Exact Mass: 1169.252g/mol. SMILES: CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. CC (C (C1=CC=CC=C1)P (C2=CC=CC=C2)C3=CC=CC=C3)N. [Cl-]. [Cl-]. [Ru+2]. InChI: InChI=1S/C48H40P2. C21H22NP. 2ClH. Ru/c1-33-13-23-39(24-14-33)49(40-25-15-34(2)16-26-40)45-31-21-37-9-5-7-11-43(37)47(45)48-44-12-8-6-10-38(44)22-32-46(48)50(41-27-17-35(3)18-28-41)42-29-19-36(4)20-30-42; 1-17(22)21(18-11-5-2-6-12-18)23(19-13-7-3-8-14-19)20-15-9-4-10-16-20; ; ; /h5-32H, 1-4H3; 2-17, 21H, 22H2, 1H3; 2*1H; /q; ; ; ; +2/p-2/t; 17-, 21+; ; ; /m. 1. /s1. InChIKey: WYUVQRDTKOELOO-NWXQADLKSA-L. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 1169.252g/mol. | |
Dichloro[(R)-(+)-2,2-bis(di-p-tolylphosphino)-1,1-binaphthyl](2-aminomethylpyridine)ruthenium(II) RuCl2(AMPY)[(R)Tol-Binap] Quick inquiry Where to buy Suppliers range | Dichloro[(R)-(+)-2,2-bis(di-p-tolylphosphino)-1,1-binaphthyl](2-aminomethylpyridine)ruthenium(II) RuCl2(AMPY)[(R)Tol-Binap]. Uses: Efficient catalyst used in the asymmetric hydrogenation of tert-alkyl ketones. Alternative Names: (R)-Tol-Binap RuCl2 AMPY;MFCD22988922;(S)-Tol-Binap RuCl2 AMPY;858116-31-1;857678-55-8;Dichloro[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](2-aminomethylpyridine)ruthenium(II) RuCl2(AMPY)[(R)Tol-Binap];Dichloro[2-(aminomethyl)pyridine][(R)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II). CAS No. 858116-31-1. Molecular formula: C54H48Cl2N2P2Ru. Mole weight: 958.91g/mol. IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; pyridin-2-ylmethanamine. Rotatable Bond Count: 8. Exact Mass: 958.171g/mol. SMILES: CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. C1=CC=NC (=C1)CN. Cl[Ru]Cl. InChI: InChI=1S/C48H40P2.C6H8N2.2ClH.Ru/c1-33-13-23-39(24-14-33)49(40-25-15-34(2)16-26-40)45-31-21-37-9-5-7-11-43(37)47(45)48-44-12-8-6-10-38(44)22-32-46(48)50(41-27-17-35(3)18-28-41)42-29-19-36(4)20-30-42;7-5-6-3-1-2-4-8-6;;;/h5-32H,1-4H3;1-4H,5,7H2;2*1H;/q;;;;+2/p-2. InChIKey: UCHLDFFOSWUXLN-UHFFFAOYSA-L. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 958.171g/mol. | |
Dichloro[(S)-(-)-2,2-bis(di-p-tolylphosphino)-1,1-binaphthyl](2-aminomethylpyridine)ruthenium(II) RuCl2(AMPY)[(S)-Tol-Binap] Quick inquiry Where to buy Suppliers range | Dichloro[(S)-(-)-2,2-bis(di-p-tolylphosphino)-1,1-binaphthyl](2-aminomethylpyridine)ruthenium(II) RuCl2(AMPY)[(S)-Tol-Binap]. Uses: Efficient catalyst used in the asymmetric hydrogenation of tert-alkyl ketones. Alternative Names: (R)-Tol-Binap RuCl2 AMPY;MFCD22988922;(S)-Tol-Binap RuCl2 AMPY;858116-31-1;857678-55-8;Dichloro[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl](2-aminomethylpyridine)ruthenium(II) RuCl2(AMPY)[(R)Tol-Binap];Dichloro[2-(aminomethyl)pyridine][(R)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]ruthenium(II). CAS No. 857678-55-8. Molecular formula: C54H48Cl2N2P2Ru. Mole weight: 958.91g/mol. IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; dichlororuthenium; pyridin-2-ylmethanamine. Rotatable Bond Count: 8. Exact Mass: 958.171g/mol. SMILES: CC1=CC=C (C=C1)P (C2=CC=C (C=C2)C)C3=C (C4=CC=CC=C4C=C3)C5=C (C=CC6=CC=CC=C65)P (C7=CC=C (C=C7)C)C8=CC=C (C=C8)C. C1=CC=NC (=C1)CN. Cl[Ru]Cl. InChI: InChI=1S/C48H40P2.C6H8N2.2ClH.Ru/c1-33-13-23-39(24-14-33)49(40-25-15-34(2)16-26-40)45-31-21-37-9-5-7-11-43(37)47(45)48-44-12-8-6-10-38(44)22-32-46(48)50(41-27-17-35(3)18-28-41)42-29-19-36(4)20-30-42;7-5-6-3-1-2-4-8-6;;;/h5-32H,1-4H3;1-4H,5,7H2;2*1H;/q;;;;+2/p-2. InChIKey: UCHLDFFOSWUXLN-UHFFFAOYSA-L. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 958.171g/mol. | |
Direct Green 26 Quick inquiry Where to buy Suppliers range | Direct Green 26. Group: Direct Dyes. Alternative Names: Benzoic acid, 2-hydroxy-5-[[4-[[4-[[8-hydroxy-7-[[4-[(8-hydroxy-3,6-disulfo-1-naphthalenyl)azo]-2-methoxy-5-methylphenyl]azo]-3,6-disulfo-1-naphthalenyl]amino]-6-(phenylamino)-1,3,5-triazin-2-yl]amino]phenyl]azo]-, pentasodium salt;C.I.DirectGreen26;Dire. CAS No. 6388-26-7. Molecular formula: C50H33N12Na5O18S4. Mole weight: 1333.07. | |
Direct Green 59 Quick inquiry Where to buy Suppliers range | Direct Green 59. Group: Direct Dyes. Alternative Names: Direct Green59;-(phenylamino)-1,3,5-triazin-2-yl]amino]-1-hydroxy-3,6-disulfo-2-naphthalenyl]a;Benzoic acid, 5-[[4-[[8-[[4-[[4-[(3-carboxy-4-hydroxyphenyl)azo]phenyl] amino]-6-(phenylamino)-1,3,5-triazin-2-yl]amino]-1-hydroxy-3,6-disulfo-2-naphthalenyl] azo]-5-methoxy-2-methylphenyl]azo]-2-hydroxy-3-sulfo-, pentasodium salt;Benzoic acid,5-[[4-[[8-[[4-[[4-[(3-carboxy-4-hydroxyphenyl)azo]phenyl] amino]-6-(phenylamino)-1,3,5-triazin-2-yl]amino]-1-hydroxy-3,6-disulfo-2-naphthalenyl] azo]-5-methoxy-2-methylphenyl]azo]-2-hydroxy-3-sulfo-,pentasodium salt;cuprate(5-), [5-[[4-[[8-[[4-[[4-[(3-carboxy-4-hydroxyphenyl)azo]phenyl]amino]-6;Cuprophenyl Green G;Hodgsons Kayarus Cupro Green G. CAS No. 7219-11-6. Molecular formula: C47H31N12O17S3.5Na. Mole weight: 1246.98. | |
Direct Grey D Quick inquiry Where to buy Suppliers range | Direct Grey D. Group: Direct Dyes. 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. CAS No. 2945-96-2. Molecular formula: C24H21N6NaO5S. Mole weight: 528.51771. | |
Direct Yellow 86 Quick inquiry Where to buy Suppliers range | Direct Yellow 86. Group: Direct Dyes. 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). Grades: 98%. CAS No. 50925-42-3. Molecular formula: C39H30N10O13S3.4Na. Mole weight: 1066.92. | |
disodium 3-[[5-chloro-2-(phenylmethoxy)phenyl]azo]-4-hydroxy-5-[[(p-tolyl)sulphonyl]amino]naphthalene-2,7-disulphonate Quick inquiry Where to buy Suppliers range | disodium 3-[[5-chloro-2-(phenylmethoxy)phenyl]azo]-4-hydroxy-5-[[(p-tolyl)sulphonyl]amino]naphthalene-2,7-disulphonate. Group: Acid Dyes. 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. CAS No. 6826-53-5. Molecular formula: C30H22ClN3Na2O10S3. Mole weight: 762.13. | |
DMEAN Quick inquiry Where to buy Suppliers range | DMEAN, 259739-01-0, (1-[6-[(2-Hydroxyethyl)(methyl)amino]-2-naphthyl]ethylidene)malononitrile, (1-{6-[(2-hydroxyethyl)(methyl)amino]-2-naphthyl}ethylidene)malononitrile, SCHEMBL951329, DTXSID701146416, 2-(1,1-dicyanopropen-2-yl)-6-[(2-hydroxyethyl)methylamino]naphthalene, 2-[1-[6-[Methyl(2-hydroxyethyl)amino]naphthalene-2-yl]ethylidene]malononitrile. | |
DMFEAN Quick inquiry Where to buy Suppliers range | FDDNP, DMFEAN, 590365-47-2, UNII-9U8TYP0V3P, 9U8TYP0V3P, CHEMBL207649, Propanedinitrile, 2-(1-(6-((2-fluoroethyl)methylamino)-2-naphthalenyl)ethylidene)-, 2-(1-(6-((2-Fluoroethyl)(methyl)Amino]-2-naphthyl)ethylidene)malononitrile, 2-(1-{6-[(2-fluoroethyl)(methyl)amino]-2-naphthyl}ethylidene)malononitrile, SCHEMBL1727264, BDBM50185987, Q27273237, 2-(1-(6-((2-fluoroethyl)(methyl)amino)naphthalen-2-yl)ethylidene)malononitrile. | |
Duloxetine Related Compound H Quick inquiry Where to buy Suppliers range | An impurity of Duloxetine hydrochloride. Synonyms: 4-[Methyl[(3S)-3-(1-naphthalenyloxy)-3-(2-thienyl)propyl]amino]-4-oxobutanoic Acid. Grades: > 95%. CAS No. 199191-66-7. Molecular formula: C22H23NO4S. Mole weight: 397.5. | |
Elacestrant S enantiomer Quick inquiry Where to buy Suppliers range | Elacestrant S enantiomer is a low activity enantiomer of Elacestrant, which is a selective and orally bioavailable small-molecule SERD (IC50s = 48 and 870 nM for ERα and ERβ, respectively). Synonyms: RAD1901 S enantiomer; 2-Naphthalenol, 6-[2-[ethyl[[4-[2- (ethylamino) ethyl]phenyl]methyl]amino]-4-methoxyphenyl]-5, 6, 7, 8-tetrahydro-, (6S)-; (6S)-6-[2-(Ethyl{4-[2-(ethylamino)ethyl]benzyl}amino)-4-methoxyphenyl]-5,6,7,8-tetrahydro-2-naphthalenol. CAS No. 2309762-29-4. Molecular formula: C30H38N2O2. Mole weight: 458.63. | |
Elacestrant S enantiomer dihydrochloride Quick inquiry Where to buy Suppliers range | Elacestrant S enantiomer dihydrochloride is a low activity enantiomer of Elacestrant, which is a selective and orally bioavailable small-molecule SERD (IC50s = 48 and 870 nM for ERα and ERβ, respectively). Synonyms: RAD1901 S enantiomer dihydrochloride; (6S)-6-[2-(Ethyl{4-[2-(ethylamino)ethyl]benzyl}amino)-4-methoxyphenyl]-5,6,7,8-tetrahydro-2-naphthalenol dihydrochloride; 2-Naphthalenol, 6-[2-[ethyl[[4-[2- (ethylamino) ethyl]phenyl]methyl]amino]-4-methoxyphenyl]-5, 6, 7, 8-tetrahydro-, (6S)-, hydrochloride (1:2). Grades: ≥95%. CAS No. 2309762-30-7. Molecular formula: C30H40Cl2N2O2. Mole weight: 531.56. | |
ent-Calindol-13C,d2 Hydrochloride Quick inquiry Where to buy Suppliers range | Labeled (S)-Calindol. A new calcimimetic acting at the calcium sensing receptor; a positive allosteric modulator of the human Ca2+ receptor, activates an extracellular ligand-binding domain-deleted Rhodopsin-like seven-transmembrane structure in the absence of Ca2+. Group: Biochemicals. Alternative Names: N-[(1S)-1-(1-Naphthalenyl)ethyl]-1H-indole-2-methanamine-13C,d2 Hydrochloride; (S) -2-[[[1- (1-Naphthyl) ethyl]amino]methyl]-1H-indole-13C, d2 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
ent-Calindol Hydrochloride Quick inquiry Where to buy Suppliers range | A new calcimimetic acting at the calcium sensing receptor; a positive allosteric modulator of the human Ca2+ receptor, activates an extracellular ligand-binding domain-deleted Rhodopsin-like seven-transmembrane structure in the absence of Ca2+. Group: Biochemicals. Alternative Names: N-[(1S)-1-(1-Naphthalenyl)ethyl]-1H-indole-2-methanamine Hydrochloride; (S) -2-[[[1- (1-Naphthyl) ethyl]amino]methyl]-1H-indole Hydrochloride. Grades: Highly Purified. CAS No. 728930-30-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
FK 888 Quick inquiry Where to buy Suppliers range | FK 888 is a potent and selective tachykinin NK1 receptor antagonist (Ki = 0.69 nM) with 320-fold selectivity for human over rat NK1 receptors. It inhibits substance P-induced contraction of isolated guinea pig trachea (IC50 = 32 nM) and inhibits substance P-induced airway constriction in vivo following i.v. and oral administration. Synonyms: FK-888; FK 888; FK888. (4R)-4-Hydroxy-1-[(1-methyl-1H-indol-3-yl)carbonyl]-L-prolyl-N-methyl-3-(2-naphthalenyl)-N-(phenylmethyl)-L-alaninamide; (2S,4R)-N-[(2S)-1-[benzyl(methyl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-4-hydroxy-1-(1-methylindole-3-carbonyl)pyrrolidine-2-carboxamide. Grades: ≥98% by HPLC. CAS No. 138449-07-7. Molecular formula: C36H36N4O4. Mole weight: 588.69. |