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CAS 130-37-0 2-Naphthalenesulfonic acid,1,2,3,4-tetrahydro-2-methyl-1,4-dioxo-, sodium salt * Golagen K * Hemoklot * Hetrogen K * Hetroge K premix * Hykinone * Ido-K * Kalzon * Kavitamin * Kavitan * Kawitan * Klotogen * Klotogen F * Klotogen F 16 * Klotogen F 227 * K-Trombina * Menadione sodium bisulfite * Menadione sodium hydrogen sulfite * Menaphthone sodium bisulfite * Menaphthone sodium bisulphite * MSBC * Sodium menadione bisulfite * 1,2,3,4-Tetrahydro-2-methyl-1,4-dioxo-2-naphthalenesulfonic acid sodium salt * Vikasol * Vitamin K injection * Vitamin K3 sodium bisulfite msds toxicity property

7-Benzamido-4-hydroxy-2-naphthalenesulfonic acid (CAS 132-87-6) Market Research Report 2018 aims at providing comprehensive data on 7-benzamido-4-hydroxy-2-naphthalenesulfonic

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Name: 8-Amino-5-(4-hydroxyphenylamino)naphthalene-2-sulfonic acid CA Name:2-Naphthalenesulfonic acid,8-amino-5-[(4-hydroxyphenyl)amino]- Molecular Structure: 8-Amino-5-(4-hydroxyphenylamino)naphthalene-2-sulfonic acid,2-Naphthalenesulfonic acid,8-amino-5-[(4-hydroxyphenyl)amino]-,CAS 6357-75-1,330.36,C16H14N2O4S 8-Amino-5-(4-hydroxyphenylamino)naphthalene-2-sulfonic acid,2-Naphthalenesulfonic acid,8-amino-5-[(4-hydroxyphenyl)amino]-,CAS 6357-75-1,330.36,C16H14N2O4S Molecular Formula:C16H14N2O4S Molecular Weight: 330.36 CAS Registry Number: 6357-75-1

Name: 4-Hydroxy-6-(4-methoxyphenylamino)naphthalene-2-sulfonic acid CA Name: 2-Naphthalenesulfonic acid,4-hydroxy-6-[(4-methoxypheny)amino]-,monosodium salt Molecular Structure: 4-Hydroxy-6-(4-methoxyphenylamino)naphthalene-2-sulfonic acid,2-Naphthalenesulfonic acid,4-hydroxy-6-[(4-methoxypheny)amino]-,monosodium salt,CAS 201235-52-1,345.37,C17H15NO5S 4-Hydroxy-6-(4-methoxyphenylamino)naphthalene-2-sulfonic acid,2-Naphthalenesulfonic acid,4-hydroxy-6-[(4-methoxypheny)amino]-,monosodium salt,CAS 201235-52-1,345.37,C17H15NO5S Molecular Formula:C17H15NO5S Molecular Weight: 345.37 CAS Registry Number: 201235-52-1

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Characterization of different conformational states of proteins is essential to understand their stability and activity. Biophysical techniques aid in analysing these conformational states and molecular fluorescence is one of the most reliable and quickly accessible methods. Apart from the intrinsic fluoresc

EINECS (European INventory of Existing Commercial chemical Substances) as published in O.J. C 146A, 15.6.1990. EINECS is an inventory of substances that were deemed to be on the European Community market between 1 January 1971 and 18 September 1981. EINECS was drawn up by the European Commission in the application of Article 13 of Directive 67/548/EEC, as amended by Directive 79/831/EEC, and in accordance with the detailed provisions of Commission Decision 81/437/EEC. Substances listed in EINECS are considered phase-in substances under the REACH Regulation ...

Information on Registered Substances comes from registration dossiers which have been assigned a registration number. The assignment of a registration number does however not guarantee that the information in the dossier is correct or that the dossier is compliant with Regulation (EC) No 1907/2006 (the REACH Regulation). This information has not been reviewed or verified by the Agency or any other authority. The content is subject to change without prior notice ...

Information on Registered Substances comes from registration dossiers which have been assigned a registration number. The assignment of a registration number does however not guarantee that the information in the dossier is correct or that the dossier is compliant with Regulation (EC) No 1907/2006 (the REACH Regulation). This information has not been reviewed or verified by the Agency or any other authority. The content is subject to change without prior notice ...

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Article Photo-Fenton-like treatment of K-acid: assessment of treatability, toxicity and oxidation products. Photo-Fenton-like treatment of the commercially important naphthalene sulphonate K-acid (2-naphthylamine-3,6,8-trisulphonic acid) was investig...

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Suppliers List, E-mail/RFQ Form, Molecular Structure, Weight, Formula, IUPAC, Synonyms for Naphthalene-1,4,5,8-tetracarbonyl Chloride (CAS No. 37686-24-1)

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tert-Boc-valyl-(3-hydroxy-4-amino-5-(2-naphthyl)pentanoyl)-alanylisoamylamide: structure and RN given in first source; RN given refers to the (3S,4S) isomer; RN not found in Chemline 7/86

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TY - JOUR. T1 - Double blockade of cell cycle at G1-S transition and M phase by 3-iodoacetamido benzoyl ethyl ester, a new type of tubulin ligand. AU - Jiang, Jian Dong. AU - Denner, Larry. AU - Ling, Yi He. AU - Li, Jian Nong. AU - Davis, Ashley. AU - Wang, Yue. AU - Li, Yan. AU - Roboz, Julia. AU - Wang, Long Gui. AU - Perez-Soler, Roman. AU - Marcelli, Marco. AU - Bekesi, George. AU - Holland, James F.. PY - 2002. Y1 - 2002. N2 - 3-Iodoacetamido benzoyl ethyl ester (3-IAABE) is a new compound synthesized in our laboratory. The primary action of 3-IAABE is to inhibit microtubule assembly by interacting with -SH groups on tubulin. In contrast to other known microtubule disrupters, 3-IAABE caused a double blockade in the cell cycle at G1-S transition and in M phase. The blockade was determined by cell cycle analysis and chromosome distribution. Kinase activities of cyclin E and cyclin-dependent kinase 2 responsible for the G1-S transition were increased, as were the activities of mitotic cyclin ...

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Skin Irritation: In different studies,2-amino-5-acetamidobenzene-1-sulfonic acidhas been investigated for potential for dermal irritation to a greater or lesser extent. The studies are based on in vivo experiments in rabbits along with predicted data for target chemical and its structurally and functionally similar read across substances, 3-acetamido-5-amino-4-hydroxybenzenesulphonic acid[ CAS: 40306-75-0], 7-Amino-4-hydroxy-2-naphthalenesulfonic acid [CAS: 87-02-5] and 6-Amino-4-hydroxy-2-naphthalene-6-sulfonic acid [CAS: 90-51-7]. The predicted data using the OECD QSAR toolbox has also been compared with the experimental data. In a prediction done by SSS (2017) using the OECD QSAR toolbox with log kow as the primary descriptor, the dermal irritation potential was estimated for2-amino-5-acetamidobenzene-1-sulfonic acid. 2-amino-5-acetamidobenzene-1-sulfonic acid was estimated to be not irritating to the skin of New Zealand White rabbits. Skin irritation effects were also estimated by four ...

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