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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NamePOLYLYSINEIUPAC Name(2S)-2,6-diaminohexanoic acidMolecular StructureCAS Registry Number 25104-18-1EINECS Number213-091-9MDL NumberMFCD02668012Beilstein Registry Number1722530SynonymsL-lysinelysine56-87-1h-Lys-oh(S)-LysineAminutrinalpha-LysineLisinaLysinumLysinum lysinLYS (IUPAC abbreviation)lysCHEBI:18019lysina(+)-S-LysineBRN 1722531HSDB 2108AI3-26523EINECS 200-294-2UNII-K3Z4F929H6DTXSID6023232K3Z4F929H6DTXCID403232Lysinum (Latin)4-04-00-02717 (Beilstein Handbook Reference)LYSINE (II)LYSINE LYSINE (MART.)LYSINE B05XB03200-294-2lysine acid(2S)-2,6-diaminohexanoic acid(S)-2,6-Diaminocaproic acidL-(+)-Lysine(S)-2,6-Diaminohexanoic acidHydrolysin25104-18-1L-lysLisina L-Norleucine, 6-amino-Lysine, L-(S)-alpha,epsilon-Diaminocaproic acidLysine L-2,6-Diaminocaproic acidHexanoic acid, 2,6-diamino-, (S)-a-Lysine2,6-Diaminohexanoic acid, (S)-L-Lysin12798-06-06-ammonio-L-norleucineMF...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NamePOLYLYSINEIUPAC Name(2S)-2,6-diaminohexanoic acidMolecular StructureCAS Registry Number 25104-18-1EINECS Number213-091-9MDL NumberMFCD02668012Beilstein Registry Number1722530SynonymsL-lysinelysine56-87-1h-Lys-oh(S)-LysineAminutrinalpha-LysineLisinaLysinumLysinum lysinLYS (IUPAC abbreviation)lysCHEBI:18019lysina(+)-S-LysineBRN 1722531HSDB 2108AI3-26523EINECS 200-294-2UNII-K3Z4F929H6DTXSID6023232K3Z4F929H6DTXCID403232Lysinum (Latin)4-04-00-02717 (Beilstein Handbook Reference)LYSINE (II)LYSINE LYSINE (MART.)LYSINE B05XB03200-294-2lysine acid(2S)-2,6-diaminohexanoic acid(S)-2,6-Diaminocaproic acidL-(+)-Lysine(S)-2,6-Diaminohexanoic acidHydrolysin25104-18-1L-lysLisina L-Norleucine, 6-amino-Lysine, L-(S)-alpha,epsilon-Diaminocaproic acidLysine L-2,6-Diaminocaproic acidHexanoic acid, 2,6-diamino-, (S)-a-Lysine2,6-Diaminohexanoic acid, (S)-L-Lysin12798-06-06-ammonio-L-norleucineMF...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameH-D-PRO-PHE-ARG-PNA 2 HCLIUPAC Name(2R)-N-amino]-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide;dihydrochlorideMolecular StructureCAS Registry Number 62354-56-7Synonyms62354-56-7h-d-pro-phe-arg-pna 2 hclH-D-Pro-Phe-Arg-pNA . 2 HClD-Pro-Phe-Arg-pNA (hydrochloride)(2R)-N-amino]-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide;dihydrochlorideH-D-Pro-Phe-Arg-pNA 2HClMFCD00274447SCHEMBL3277643H-D-Pro-Phe-Arg-pNA.2 HClS-2302 (Chromogenic substrate)?FP110816HY-138109CS-0145021Molecular FormulaC26H36Cl2N8O5Molecular Weight611.5InChIInChI=1S/C26H34N8O5.2ClH/c27-26(28)30-15-5-9-21(24(36)31-18-10-12-19(13-11-18)34(38)39)32-25(37)22(16-17-6-2-1-3-7-17)33-23(35)20-8-4-14-29-20;;/h1-3,6-7,10-13,20-22,29H,4-5,8-9,14-16H2,(H,31,36)(H,32,37)(H,33,35)(H4,27,28,30);2*1H/t20-,21+,22+;;/m1../s1InChI KeyCFOCUZJDBWPWPX-XZQQPLIMSA-NSMILESC1C(NC1)C(=O)N(CC2=CC=CC=C2)C(=O)N(CCCN=C(N)N)C(=O)...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameTragacanth gumCAS Registry Number 9000-65-1SynonymsGum tragacanthTragacanth9000-65-1Gum tragacanth powderOVZPZOMOENCEFN-UHFFFAOYSA-NYT31961Molecular Formula C10H30 Molecular Weight150.35InChIInChI=1S/5C2H6/c5*1-2/h5*1-2H3 InChI KeyOVZPZOMOENCEFN-UHFFFAOYSA-NSMILESCC.CC.CC.CC.CC  Physical Data AppearancePale yellow powder Spectra No data available Route of Synthesis (ROS) No data available Safety and Hazards GHS Hazard StatementsNot Classified Source: European Chemicals Agency (ECHA)License Note: Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA ...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameDIPHENYLCYCLOPROPENONEIUPAC Name2,3-diphenylcycloprop-2-en-1-oneMolecular StructureCAS Registry Number 886-38-4EINECS Number212-948-4MDL NumberMFCD00001311Beilstein Registry Number608049Synonyms3-Pyridinamin;3-Pyridinamine;3-Pyridinamine;pyridin-3-amine;T6NJ CZ;3- Aminopyridine;3-Amino-pyridine;3-pyridylamine;Amino-3 pyridine;m-Aminopyridine;MS/MS-1064463;Pyridin-3-ylamine;Pyridine, 3-amino-;β-Aminopyridine462-08-8Molecular FormulaC15H10O Molecular Weight206.24InChIInChI=1S/C15H10O/c16-15-13(11-7-3-1-4-8-11)14(15)12-9-5-2-6-10-12/h1-10HInChI KeyHCIBTBXNLVOFER-UHFFFAOYSA-NSMILESC1=CC=C(C=C1)C2=C(C2=O)C3=CC=CC=C3 Patent InformationPatent IDTitlePublication DateCN114031497Ring-opening dichlorination reaction method of cyclopropenone and oxygen heterocyclic compound2022CN113929651Method for synthesizing alpha-pyrone compound2022CN113896630Ring-opening diiodination reaction met...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name6-Chloro-1H-pyrazolopyridineIUPAC Name6-chloro-1H-pyrazolopyridine  Molecular StructureCAS Registry Number 1206979-33-0MDL NumberMFCD17010105Synonyms6-Chloro-1H-pyrazolopyridine1206979-33-0DTXSID407188946-Chloro-1H-pyrazolo(4,3-c)pyridineDTXCID90669640808-339-3MFCD17010105SCHEMBL5066090AAJIQIWPVIWCGA-UHFFFAOYSA-NBCP05299BBL100380STL554174AKOS015919537CS-W019595PB25597SY020932TS-02049DB-050724EN300-97955Molecular FormulaC6H4ClN3Molecular Weight153.57InChIInChI=1S/C6H4ClN3/c7-6-1-5-4(2-8-6)3-9-10-5/h1-3H,(H,9,10)InChI KeyAAJIQIWPVIWCGA-UHFFFAOYSA-NSMILESCC1=C2C(=CN=C1Cl)C=NN2 Patent InformationPatent IDTitlePublication DateUS2014/171405Fused Pyrazoles as FGFR Inhibitors2014WO2013/17479PYRAZOLOPYRIDINE DERIVATIVES AS JAK INHIBITORS2013WO2013/17480PYRAZOLOPYRIDINE DERIVATIVES AS JAK INHIBITORS2013 Physical Data AppearanceLight yellow to brown solidSolubilitySoluble in ethanol ...
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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name6-Chloro-1H-pyrazolopyridineIUPAC Name6-chloro-1H-pyrazolopyridine  Molecular StructureCAS Registry Number 1206979-33-0MDL NumberMFCD17010105Synonyms6-Chloro-1H-pyrazolopyridine1206979-33-0DTXSID407188946-Chloro-1H-pyrazolo(4,3-c)pyridineDTXCID90669640808-339-3MFCD17010105SCHEMBL5066090AAJIQIWPVIWCGA-UHFFFAOYSA-NBCP05299BBL100380STL554174AKOS015919537CS-W019595PB25597SY020932TS-02049DB-050724EN300-97955Molecular FormulaC6H4ClN3Molecular Weight153.57InChIInChI=1S/C6H4ClN3/c7-6-1-5-4(2-8-6)3-9-10-5/h1-3H,(H,9,10)InChI KeyAAJIQIWPVIWCGA-UHFFFAOYSA-NSMILESCC1=C2C(=CN=C1Cl)C=NN2 Patent InformationPatent IDTitlePublication DateUS2014/171405Fused Pyrazoles as FGFR Inhibitors2014WO2013/17479PYRAZOLOPYRIDINE DERIVATIVES AS JAK INHIBITORS2013WO2013/17480PYRAZOLOPYRIDINE DERIVATIVES AS JAK INHIBITORS2013 Physical Data AppearanceLight yellow to brown solidSolubilitySoluble in ethanol ...
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