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| Product | Description | |
|---|---|---|
| 2-Naphthalenecarboxylicacid,2-amino-1,2,3,4-tetrahydro-,(2R)- | Heterocyclic Organic Compound. Alternative Names: (R)-2-Aminotetralin-2-carboxylic acid, (R)-2-Amino-1,2,3,4-tetrahydro-2-naphthoic acid, (R)-2-Amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid, 104974-44-9, AC1ODT3O, SureCN199421, 670383_ALDRICH, CTK0H3338, AKOS015908467, AG-D-18015, I14-34498, (2R)-2-amino-3,4-dihydro-1H-naphthalene-2-carboxylic acid, 2-Naphthalenecarboxylicacid, 2-amino-1,2,3,4-tetrahydro-, (2R)-, 2-Naphthalenecarboxylicacid, 2-amino-1,2,3,4-tetrahydro-, (R)-; (R)-2-Amino-1,2,3,4-tetrahydronaphthalene-2-carboxylicacid; (R)-2-Aminotetralin-2-carboxylic acid; D-2-Aminotetraline-2-carboxylicacid. CAS No. 104974-44-9. Molecular formula: C11H13NO2. Mole weight: 191.22642. Purity: 0.96. IUPACName: (2R)-2-amino-3,4-dihydro-1H-naphthalene-2-carboxylic acid. Canonical SMILES: C1CC(CC2=CC=CC=C21)(C(=O)O)N. Catalog: ACM104974449. |  |
| 2-Naphthalenecarboxylicacid,5,6,7,8-tetrahydro- | Heterocyclic Organic Compound. Alternative Names: 678856_ALDRICH, 5,6,7,8-Tetrahydro-2-naphthoic acid, ALBB-006251, CID70804, EINECS 214-469-6, NSC131342, SBB010597, BAS 12968469, C14111, 5,6,7,8-Tetrahydro-2-naphthalenecarboxylic acid, 5,6,7,8-tetrahydronaphthalene-2-carboxylic acid, 1,2,3,4-Tetrahydronaphthalene-6-carboxylic acid, 5,6,7,8-Tetrahydro-naphthalene-2-carboxylic acid, AE-562/43286930, 1131-63-1. CAS No. 1131-63-1. Molecular formula: C11H12O2. Mole weight: 176.2118. Purity: 0.96. IUPACName: 5,6,7,8-tetrahydronaphthalene-2-carboxylic acid. Canonical SMILES: C1CCC2=C(C1)C=CC(=C2)C(=O)O. Density: 1.184 g/cm³. ECNumber: 214-469-6. Catalog: ACM1131631. | |
| 5,6,7,8-Tetrahydronaphthalene-1-carboxylic Acid | (3S)-N-[[(1S)-1,2,3,4-Tetrahydro-1-naphthalenyl]methyl]-1-azabicyclo[2.2.2]octan-3-amine is an intermediate of Palonosetron. Palonosetron (INN, trade name Aloxi) is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Synonyms: 5,6,7,8-Tetrahydro-1-naphthalenecarboxylic Acid; 5,6,7,8-Tetrahydro-1-naphthoic Acid; 5,6,7,8-Tetrahydro-1-naphthalenecarboxylic Acid; 5,6,7,8-Tetrahydro-1-naphthoic Acid; 5,6,7,8-Tetrahydronaphthalen-1-carboxylic Acid; NSC 44874. Grades: ≥95%. CAS No. 4242-18-6. Molecular formula: C11H12O2. Mole weight: 176.21. |  |
| (S)-2-Amino-1,2,3,4-tetrahydro-2-naphthalenecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: (S)-2-Aminotetralin-2-carboxylic acid, (S)-2-Amino-1,2,3,4-tetrahydro-2-naphthalenecarboxylic acid, (S)-2-Amino-1,2,3,4-tetrahydro-2-naphthoic acid, 104974-45-0, AC1OFWTE, SureCN199422, 670499_ALDRICH, CTK0H2572, AG-D-18016, (2S)-2-amino-3,4-dihydro-1H-naphthalene-2-carboxylic acid, 2-Naphthalenecarboxylicacid, 2-amino-1,2,3,4-tetrahydro-, (2S)-, 2-Naphthalenecarboxylicacid, 2-amino-1,2,3,4-tetrahydro-, (S)-; (S)-2-Aminotetralin 2-carboxylic acid;L-2-Aminotetraline-2-carboxylic acid. CAS No. 104974-45-0. Molecular formula: C11H13NO2. Mole weight: 191.23. Purity: 0.96. IUPACName: (2S)-2-amino-3,4-dihydro-1H-naphthalene-2-carboxylic acid. Catalog: ACM104974450. | |
| 1,2,3,4-Tetrahydro-1-naphthoic Acid | Reagent used to produce protease inhibitors. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-1-naphthalenecarboxylic Acid; 1,2,3,4-Tetrahydronaphthalene-1-carboxylic Acid; 1-Tetralincarboxylic Acid. Grades: Highly Purified. CAS No. 1914-65-4. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 1-Methyl-2-(2-[2-thienyl]ethenyl)-1,4,5,6-tetrahydropyrimidine compound with 4,4'-methylenebis(3-hydroxy-2-naphthoic acid) | 1-Methyl-2-(2-[2-thienyl]ethenyl)-1,4,5,6-tetrahydropyrimidine compound with 4,4'-methylenebis(3-hydroxy-2-naphthoic acid). Group: Biochemicals. Alternative Names: 4,4'-Methylenebis[3-hydroxy-2-naphthalenecarboxylic acid compound with 1, 4, 5, 6-tetrahydro-1-methyl-2-[ (1E) -2- (2-thienyl) ethenyl]pyrimidine; Antiminth; 1, 4, 5, 6-Tetrahydro-1-methyl-2-[ (1E) -2- (2-thienyl) ethenyl]pyrimidine 4, 4'- methyl ene bis [3-hydroxy-2-naphthalene carboxylate] ; Pyrantel pamoate. Grades: Highly Purified. CAS No. 22204-24-6. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C23H16O6·C11H14N2S. US Biological Life Sciences. | Worldwide |
| 2-Aminotetraline-2-carboxylic acid | 2-Aminotetraline-2-carboxylic acid is a potent and selective IDH1 (isocitrate dehydrogenase 1) mutant inhibitor for the treatment of acute myeloid leukemia. Synonyms: Atc-OH; 2-Amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid; 2-Aminotetralin-2-carboxylic acid; D,L-2-Aminotetralin-2-carboxylic acid; 2-AMINOTETRALINE-2-CARBOXYLIC ACID; 2-Amino-1,2,3,4-tetrahydro-2-naphthalenecarboxylicacid; 2-amino-3,4-dihydro-1H-naphthalene-2-carboxylic acid; (R)-2-Amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid; (+/-)-2-Amino-1,2,3,4-tetrahydro-2-naphthoic acid; GSK 321; Atc OH. Grades: ≥ 98% (HPLC). CAS No. 6331-63-1. Molecular formula: C11H13NO2. Mole weight: 191.22. | |
| Boc-2-aminotetraline-2-carboxylic acid | Synonyms: Boc-(D,L)-2-aminotetraline-2-carboxylic acid; 2-(tert-Butoxycarbonylamino)-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid; 2-(BOC-AMINO)-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBOXYLIC ACID; 2-Naphthalenecarboxylicacid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-1,2,3,4-tetrahydro-; BOC-ATC-OH; 2-N-Boc-amino-tetrahydro-2-naphthoic acid; BOC ATC OH. Grades: ≥ 98% (HPLC). CAS No. 98569-12-1. Molecular formula: C16H21NO4. Mole weight: 291.34. | |
| Methyl 5,6,7,8-tetrahydronaphthalene-1-carboxylate | Methyl 5,6,7,8-tetrahydronaphthalene-1-carboxylate is used in the preparation of Palonosetron, which is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Synonyms: 1-Naphthalenecarboxylic acid, 5,6,7,8-tetrahydro-, Methyl ester; Methyl tetralin-5-carboxylate; Methyl 5,6,7,8-tetrahydro-1-naphthalenecarboxylate; Methyl 1,2,3,4-tetrahydro-5-naphthalenecarboxylate; 5,6,7,8-tetrahydro-[1]naphthoic acid methyl ester. Grades: ≥95%. CAS No. 66193-59-7. Molecular formula: C12H14O2. Mole weight: 190.24. | |
| Palonosetron Impurity 3 | An impurity of Palonosetron which is used for preventing nausea and vomiting caused by cancer chemotherapy. Synonyms: (S)-N-(1-Azabicyclo[2.2.2]oct-3-yl)-5,6,7,8-tetrahydro-1-naphthalenecarboxamide; 5,6,7,8-Tetrahydro-naphthalene-1-carboxylic acid (1-aza-bicyclo[2.2.2]oct-3-yl)-amide. Grades: > 95%. CAS No. 135729-78-1. Molecular formula: C18H24N2O. Mole weight: 284.4. | |
| 2-Butyl-1-piperazinecarboxylic acid 1,1-dimethylethyl ester hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Butyl-1-piperazinecarboxylic acid 1,1-dimethylethyl ester hydrochloride;7-Methoxy-1,2,3,4-tetrahydro-naphthalen-1-ylamine hydrochloride. CAS No. 1179359-55-7. Molecular formula: C13H26N2O2.HCl. Mole weight: 278.818680 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 2-butylpiperazine-1-carboxylate;hydrochloride. Canonical SMILES: CCCCC1CNCCN1C(=O)OC(C)(C)C.Cl. Catalog: ACM1179359557. | |
| Naphthol AS-BI b-D-glucuronide | Naphthol AS-BI b-D-glucuronide, a pivotal biomedicine compound employed in elucidating drug metabolism and hepatic functionality, conforms to glucuronidation of Naphthol AS-BI, a biomedical research dye. Its significance lies in comprehending drug clearance, obliteration, and exploring ailments pertaining to the liver along with drug-triggered toxicity. Synonyms: 2-naphthol AS BI-beta-D-glucuronide; Naphthol AS-BI |A-D-glucuronide; Naphthol as-bi beta-D-glucuronic acid; Naphthol AS-BI beta-D-glucuronide; (2S,3S,4S,5R,6S)-6-[6-bromo-3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid; NAPHTHOL AS-BI B-D-GLUCURONIDE; CHEBI:90145; naphthol-as-bi-beta-d-glucuronide; beta-D-glucuronosylnaphthol AS BI; AMY41715; Naphthol as-bi |A-D-glucuronicacid; Naphthol AS-BI beta -D-glucuronide; MFCD00067162; AKOS026674395; beta-D-glucuronosyl-2-naphthol AS BI; O-beta-D-Glucuronosyl-naphthol AS-BI; (2S,3S,4S,5R,6S)-6-[[6-bromo-3-[(2-methoxyphenyl)carbamoyl]-2-naphthyl]oxy]-3,4,5-trihydroxy-tetrahydropyran-2-carboxylic acid1111. CAS No. 37-87-6. Molecular formula: C24H22BrNO9. Mole weight: 548.34. | |
| Sertraline carbamoyl glucuronide | Heterocyclic Organic Compound. Alternative Names: (1S-cis)-1-[[4-(3, 4-Dichlorophenyl)-1, 2, 3, 4-tetrahydro-1-naphthalenyl]methycarbamate]-β -D-glucopyranuronic Acid; Sertraline Carbamoyl-O-glucuronide. CAS No. 119733-44-7. Molecular formula: C24H25Cl2NO8. Mole weight: 526.36. Appearance: White to Off-White Solid. Purity: 0.96. IUPACName: 6-[[(1S,4S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-methylcarbamoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid. Canonical SMILES: CN (C1CCC (C2=CC=CC=C12)C3=CC (=C (C=C3)Cl)Cl)C (=O)OC4C (C (C (C (O4)C (=O)O)O)O)O. Density: 1.57g/cm³. Catalog: ACM119733447. | |
| Stevioside | Stevioside is a glycoside from the stevia plant. Stevioside is a natural sweetening agent with sweetness about 250 times that of sugar with negligible effect on blood glucose. Stevioside, much like other steviol glycoside is known for its application in treatment of many diseases like diabetes and high blood pressure. It is also used as a food additive and in dietary supplements. Synonyms: Kaur-16-en-18-oic acid, 13-[(2-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-, β-D-glucopyranosyl ester, (4α)-; 1,2-Stevioside; E 960; Stevian 50; Steviosin; α-G-Sweet; (2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl (4R,4aS,6aR,9S,11aR,11bS)-9-(((2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-4,11b-dimethyl-8-methylenetetradecahydro-6a,9-methanocyclohepta[a]naphthalene-4-carboxylate. Grades: >98%. CAS No. 57817-89-7. Molecular formula: C38H60O18. Mole weight: 804.87. | |
| WEHI-539 | WEHI-539, a selective BCL-XL inhibitor that can be function as a single-agent inducer of apoptosis while sparing normal cells, it leads to MOMP and apoptosis due to displacing bound activator BH3s or monomeric BAX and BAK from BCL-XL to induce the homo-ol. Synonyms: 4-Thiazolecarboxylic acid, 5-[3-[4-(aminomethyl)phenoxy]propyl]-2-[8-[2-(2-benzothiazolyl)hydrazinylidene]-5,6,7,8-tetrahydro-2-naphthalenyl]-; 5-[3-[4-(Aminomethyl)phenoxy]propyl]-2-[8-[2-(2-benzothiazolyl)hydrazinylidene]-5,6,7,8-tetrahydro-2-naphthalenyl]-4-thiazolecarboxylic acid; WEHI 539; WEHI539; 5-(3-(4-(aminomethyl)phenoxy)propyl)-2-(8-(2-(benzo[d]thiazol-2-yl)hydrazineylidene)-5,6,7,8-tetrahydronaphthalen-2-yl)thiazole-4-carboxylic acid. Grades: ≥95%. CAS No. 1431866-33-9. Molecular formula: C31H29N5O3S2. Mole weight: 583.73. | |
| WEHI-539 hydrochloride | WEHI-539 is a selective BCL-XL inhibitor that can function as a single-agent inducer of apoptosis while sparing normal cells. WEHI-539 provokes BAK-mediated apoptosis in BCL-XL-dependent cells. Synonyms: 4-Thiazolecarboxylic acid, 5-[3-[4-(aminomethyl)phenoxy]propyl]-2-[8-[2-(2-benzothiazolyl)hydrazinylidene]-5,6,7,8-tetrahydro-2-naphthalenyl]-, hydrochloride (1:1); 5-(3-(4-(aminomethyl)phenoxy)propyl)-2-(8-(2-(benzo[d]thiazol-2-yl)hydrazineylidene)-5,6,7,8-tetrahydronaphthalen-2-yl)thiazole-4-carboxylic acid hydrochloride; WEHI-539 HCl; 5-{3-[4-(Aminomethyl)phenoxy]propyl}-2-[8-(1,3-benzothiazol-2-ylhydrazono)-5,6,7,8-tetrahydro-2-naphthalenyl]-1,3-thiazole-4-carboxylic acid hydrochloride (1:1); WEHI539 hydrochloride; WEHI 539 hydrochloride. Grades: ≥95%. CAS No. 2070018-33-4. Molecular formula: C31H29N5O3S2.HCl. Mole weight: 620.18. | |
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