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IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameTrichloroethyleneIUPAC Name1,1,2-trichloroethene Molecular StructureCAS Registry Number 79-01-6EINECS Number201-167-4MDL NumberMFCD00000838SynonymsTRICHLOROETHYLENETrichloroethene79-01-61,1,2-TrichloroetheneEthylene trichlorideDensinfluatGermalgeneNarkosoidWestrosol1,1,2-TrichloroethyleneAcetylene trichloride1,1-Dichloro-2-chloroethyleneTrichlorathaneTricloretene HSDB 133Trichlooretheen Trichloraethen densi nfluattrichloraethylenum pro narcosiEPA Pesticide Chemical Code 081202UNII-290YE8AR51Tricloroetileno BRN 1736782Trichloorethyleen, tri Trichloraethylen, tri Trichlorethylene, tri Trichloroethylenum Trichloroethylene (without epichlorohydrin)RCRA waste no. U228Trichloroethylene TRICHLOROETHYLENE (13C2)Trichloroethylene Trichloroethylene (with epichlorohydrin)NCGC00091202-01123919-09-5MFCD00000838trichloro ethylene.beta.-D-ribo-Hexopyranose, 1,6-anhydro-3-deoxy-2-O-meth...

IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NamePERCHLOROETHYLENEIUPAC Name 1,1,2,2-tetrachloroethene Molecular StructureCAS Registry Number 127-18-4EINECS Number204-825-9MDL NumberMFCD00000834SynonymsTETRACHLOROETHYLENETetrachloroethene127-18-4Perchlorethylene1,1,2,2-TetrachloroethyleneEthylene tetrachlorideCarbon dichlorideTetrachloraethenPerchloorethyleen, perEthylene, tetrachloro-PerchloroetheneRcra waste number U210Percloroetilene Perclene TGCzterochloroetylen Tetrachloroethylene (IUPAC)Perchloorethyleen, per EINECS 204-825-9Tetrachloroethylene RCRA waste no. U210UNII-TJ904HH8SNEPA Pesticide Chemical Code 078501BRN 1361721TJ904HH8SNTETRACHLOROETHYLENE-1-13CNSC-9777EC 204-825-94-01-00-00715 (Beilstein Handbook Reference)MFCD0000083425135-99-3Tetrachloroethene 100 microg/mL in MethanolNema (VAN)WLN: GYGUYGGTTE (CHRIS Code)Freon 1110Tetrachlooretheen(DUTCH)Tetrachloraethen(GERMAN)bmse000633Czterochloroetylen(POLISH)1...

IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameN-PROPYL ACETATEIUPAC Namepropyl acetate Molecular StructureCAS Registry Number 109-60-4EINECS Number203-686-1MDL NumberMFCD00009372SynonymsPropyl acetate109-60-4N-PROPYL ACETATEAcetic acid, propyl esterPropyl ethanoate1-Acetoxypropanen-Propyl ethanoateOctan propyluAcetic acid n-propyl esterPropylacetateAcetate de propyle normaln-Propyl acetate (natural)Acetic acid propyl esterPropylester kyseliny octoveOctan propylu n-propanol acetateEINECS 203-686-1Acetic acid, n-propyl esterUNII-4AWM8C91G6BRN 17407644AWM8C91G6DTXSID6021901CHEBI:40116AI3-24156Acetate de propyle normal Propylester kyseliny octove DTXCID301901ACETIC ACID,PROPYL ESTEREC 203-686-14-02-00-00138 (Beilstein Handbook Reference)PROPYL ACETATE (USP-RS)n-propylacetatn-Propyl ester of acetic acidacetic acid propylPropyl acetate, N-ACETATE, PROPYLPropyl acetate, 99%PAT (CHRIS Code)Actate de propyle normalCH3COOCH2CH...

IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameN,N-DIMETHYLFORMAMIDEIUPAC NameN,N-dimethylformamide Molecular StructureCAS Registry Number 68-12-2EINECS Number200-679-5MDL NumberMFCD00003284SynonymsN,N-DIMETHYLFORMAMIDEDimethylformamide68-12-2Dimethyl formamideN,N-DimethylmethanamideN-FormyldimethylamineFormamide, N,N-dimethyl-DimethylformamidDMFDMFADimetilformamideDwumetyloformamidFormyldimethylamineN,N-Dimethyl formamideDimetylformamiduDMF (amide)DimethylforamideNCI-C60913N,N DimethylformamideDimethylamid kyseliny mravenciCaswell No. 366Adimethyl-FormamideN,N-DimethylformamidN,N-DimetilformamidaHSDB 78CCRIS 1638DTXSID6020515U-4224Formic acid, amide, N,N-dimethyl-EINECS 200-679-5EPA Pesticide Chemical Code 366200UNII-8696NH0Y2XN,N-Dimetilformamida CHEBI:17741AI3-03311n,n-dimethyl-FormamideN, N-dimethylformamideNSC5356N,N'-DimethylformamideN,N- DimethylformamideMFCD00003284UN2265n,n-dimethylformamide-1-dDimethylam...

IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name2-Amino-3,5-dibromobenzaldehydeIUPAC Name2-amino-3,5-dibromobenzaldehyde Molecular StructureCAS Registry Number 50910-55-9EINECS Number256-841-0MDL NumberMFCD00671100Synonyms2-Amino-3,5-dibromobenzaldehyde50910-55-92-amino-3,5-dibromo-benzaldehyde3,5-DIBROMO-2-AMINOBENZALDEHYDE3,5-DibromoanthranilaldehydeBenzaldehyde, 2-amino-3,5-dibromo-C7H5Br2NOMFCD00671100EINECS 256-841-0EC 256-841-0BROMHEXINE IMPURITY BBromhexine EP Impurity BSCHEMBL285148C7-H5-Br2-N-ODTXSID70198943AMY16465BCP06911STL450950Benzaldehido, 2-amino-3,5-dibromo-AKOS0158546962-Amino-3,5-dibromobenzaldehyde, 97%AC-10733AC-31356AS-12042BP-12420SY038949CS-0030731D2625FT-0611038EN300-136846F12175A828361W-105925Ambroxol EP Impurity E; 2-Amino-3,5-dibromobenzaldehydeZ1269136164Molecular FormulaC7H5Br2NOMolecular Weight278.93InChIInChI=1S/C7H5Br2NO/c8-5-1-4(3-11)7(10)6(9)2-5/h1-3H,10H2 InChI KeyRCPAZWISSAVDEA-UHF...

IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameAllopurinol IUPAC Name1,5-dihydropyrazolopyrimidin-4-oneMolecular StructureCAS Registry Number 315-30-0EINECS Number206-250-9MDL NumberMFCD00599413Synonymsallopurinol315-30-01H-Pyrazolopyrimidin-4-olZyloprimLopurinZyloricSuspendolAtisurilBleminolCaplenalTakanaruminUripurinolEmbarin4-Hydroxypyrazolopyrimidine1H-Pyrazolopyrimidin-4(5H)-oneAllopurinolum1H-Pyrazolo(3,4-d)pyrimidin-4-ol4-Hydroxypyrazolopyrimidine4-Hydroxy-1H-pyrazolo(3,4-d)pyrimidine1H-pyrazolopyrimidin-4(7H)-one4-Hydroxy-3,4-pyrazolopyrimidine4-Hydroxypyrazolo(3,4-d)pyrimidineAlopurinol Allopurinolum 2H-Pyrazolopyrimidin-4-ol1H-pyrazolopyrimidin-4(2H)-one4-Hydroxypyrazolyl(3,4-d)pyrimidine4H-Pyrazolo(3,4-d)pyrimidin-4-one4'-Hydroxypyrazolol(3,4-d)pyrimidine180749-09-11,5-Dihydro-4H-pyrazolo(3,4-d)pyrimidin-4-one1,5-Dihydro-4H-pyrazolopyrimidin-4-one1,5-Dihydro-4H-pyrazolo(3,4-d)pyrimidine-4-one4H-Pyrazolo(...

IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name(1S,2S)-2-Fluorocyclopropanecarboxylic acidIUPAC Name(1S,2S)-2-fluorocyclopropane-1-carboxylic acid Molecular StructureCAS Registry Number 127199-14-8Synonyms(1S,2S)-2-fluorocyclopropanecarboxylic acid127199-14-8105919-34-4cis-2-fluorocyclopropanecarboxylic acid(1s,2s)-2-fluorocyclopropane-1-carboxylic acidcis-2-Fluorocyclopropane-1-carboxylic acidcis-2-Fluoro-cyclopropanecarboxylic acid(1S,2S)-rel-2-Fluorocyclopropanecarboxylic acidCyclopropanecarboxylic acid, 2-fluoro-, (1S-cis)-MFCD19237459(cis)-2-fluorocyclopropanecarboxylic acidCyclopropanecarboxylic acid, 2-fluoro-, (1S,2S)-(1S,2S)-2-fluorocyclopropanecarboxylicacidMFCD04972869SCHEMBL1463730AMY5475DTXSID901262266CFA19914CS1221AKOS006294678Molecular FormulaC4H5FO2Molecular Weight104.08InChIInChI=1S/C4H5FO2/c5-3-1-2(3)4(6)7/h2-3H,1H2,(H,6,7)/t2-,3+/m1/s1 InChI KeyHZQKMZGKYVDMCT-GBXIJSLDSA-NCanonical SMILESC1(1F)C(=O)O...

IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name3,6-Diphenyl-9H-carbazoleIUPAC Name3,6-diphenyl-9H-carbazole Molecular StructureCAS Registry Number 56525-79-2MDL NumberMFCD00222619Synonyms3,6-Diphenyl-9H-carbazole56525-79-23,6-diphenylcarbazole9H-Carbazole, 3,6-diphenyl-MFCD002226196654-68-83,6-diphenyl carbazole3,6-Biphenyl-9H-carbazoleOprea1_545753Oprea1_8152423,6-di-phenyl-9h-carbazoleSCHEMBL1496853,6-Diphenylcarbazole, 99%YSZC1788AMY8728DTXSID80985149STK927806AKOS002336524OL10012SB66927AC-28755AS-10598SY036866CS-0080917D4433FT-0733900A831073Molecular FormulaC24H17NMolecular Weight319.4InChIInChI=1S/C24H17N/c1-3-7-17(8-4-1)19-11-13-23-21(15-19)22-16-20(12-14-24(22)25-23)18-9-5-2-6-10-18/h1-16,25H InChI KeyPCMKGEAHIZDRFL-UHFFFAOYSA-N Canonical SMILESC1=CC=C(C=C1)C2=CC3=C(C=C2)NC4=C3C=C(C=C4)C5=CC=CC=C5 Patent InformationPatent IDTitlePublication DateCN114656396Organic compound and application thereof, and organic e...

IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name3,6-Dinitro-9H-carbazoleIUPAC Name3,6-dinitro-9H-carbazoleMolecular StructureCAS Registry Number 3244-54-0EINECS Number221-814-4Synonyms3,6-Dinitro-9H-carbazole3244-54-03,6-DinitrocarbazoleCarbazole, 3,6-dinitro-9H-Carbazole,3,6-dinitro-CCRIS 67729H-Carbazole, 3,6-dinitro-EINECS 221-814-4L5YYP3DVN9C12H7N3O4Maybridge1_002104UNII-L5YYP3DVN9Oprea1_673803SCHEMBL155013HMS547H14DTXSID80186179STK673606AKOS003653972AS-75794LS-188308CS-0094238N1691310.14272/IARXLBTXILYASE-UHFFFAOYSA-N.1EN300-18547434doi:10.14272/IARXLBTXILYASE-UHFFFAOYSA-N.1Q63408793Molecular FormulaC12H7N3O4Molecular Weight257.2InChIInChI=1S/C12H7N3O4/c16-14(17)7-1-3-11-9(5-7)10-6-8(15(18)19)2-4-12(10)13-11/h1-6,13HInChI KeyIARXLBTXILYASE-UHFFFAOYSA-N Canonical SMILESC1=CC2=C(C=C1(=O))C3=C(N2)C=CC(=C3)(=O) Patent InformationPatent IDTitlePublication Date CN113200906Carbazole triamine derivative and preparation met...

IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name2,7-DibromotriphenyleneIUPAC Name2,7-dibromotriphenylene Molecular StructureCAS Registry Number 888041-37-0MDL NumberMFCD22571695Synonyms2,7-dibromotriphenylene888041-37-02,7-Dibromo-triphenylene1219091-69-6SCHEMBL12580921DTXSID80583088MFCD22571695AKOS024462942DS-7796CS-0022186D4801FT-0706138F18762A854403Molecular FormulaC18H10Br2Molecular Weight386.1InChIInChI=1S/C18H10Br2/c19-11-5-7-15-16-8-6-12(20)10-18(16)14-4-2-1-3-13(14)17(15)9-11/h1-10HInChI KeyBPGPBYGXGRDFQG-UHFFFAOYSA-NCanonical SMILESC1=CC=C2C(=C1)C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br Patent InformationPatent IDTitlePublication DateCN108329270Organic electroluminescence material containing triphenylene and benzimidazole structure and organic light-emitting device of organic electroluminescence material2018EP2679581COMPOUND CONTAINING SUBSTITUTED TRIPHENYLE RING STRUCTURE, AND ORGANIC ELECTROLUMINESCENT ELEMENT2014 ...

IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product NameSPIRO-TTBIUPAC Name2-N,2-N,2-N',2-N',7-N,7-N,7-N',7-N'-octakis(4-methylphenyl)-9,9'-spirobi-2,2',7,7'-tetramineMolecular StructureCAS Registry Number 515834-67-0MDL NumberMFCD28968052SynonymsSPIRO-TTB515834-67-02,2',7,7'-Tetrakis(di-p-tolylamino)spiro-9,9'-bifluoreneN2,N2,N2',N2',N7,N7,N7',N7'-Octa-p-tolyl-9,9'-spirobi-2,2',7,7'-tetraamine2,2',7,7'-tetra(N,N-di-p-tolyl)amino-9,9-spirobifluoreneSpiro-TTB , 2,2',7,7'-tetra(N, N-di-tolyl)aMino-spiro-bifluorSCHEMBL133508CS-03788272,2',7,7'-tetra(N,N-ditolyl)amino-9,9-spiro-bifluorene2,2',7,7'-Tetrakis(di-4-methylphenylamino)-9,9'-spirobifluorene2,2',7,7'-Tetrakis-9,9'-spirobi2-N,2-N,2-N',2-N',7-N,7-N,7-N',7-N'-octakis(4-methylphenyl)-9,9'-spirobi-2,2',7,7'-tetramineMolecular FormulaC81...

IdentificationPhysical DataSpectraRoute of Synthesis (ROS)Safety and HazardsOther Data Identification Product Name1-Pyrenylboronic acidIUPAC Namepyren-1-ylboronic acidMolecular StructureCAS Registry Number 164461-18-1MDL NumberMFCD00006400Synonyms1-Pyrenylboronic acidPyren-1-ylboronic Acid164461-18-11-Pyreneboronic acidPyrene-1-boronic acidBoronic acid, 1-pyrenyl-1-pyrenyl boronic acid(pyren-1-yl)boronic acidBoronic acid, B-1-pyrenyl-MFCD049740621-Pyreneboronic acid (contains varying amounts of Anhydride)C16H11BO2pyreneboronic acidpyren-1-boronic acidpyren-1-ylboronicacidSCHEMBL224652YSSJ01086DTXSID60408164BBL103871Pyrene-1-boronic acid, >=95.0%STL557681AKOS015840457AB21450CS-W010239FD14070GS-6482OL10090AM808106SY022635FT-0653019P1625pyren-1-ylboronic acid;1-Pyreneboronic AcidA810568J-010142J-5240831-Pyreneboronic Acid, (contains varying amounts of Anhydride)Molecular FormulaC16H11BO2Molecular Weight246.1InChIInChI=1S/C16H11BO2/c18-17(19)14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15...

(+)-(3AR,4R,5R,6AS)-HEXAHYDRO-5-HYDROXY-4--2H-CYCLOPENTAFURAN-2-ONE Basic information Product Name (+)-(3AR,4R,5R,6AS)-HEXAHYDRO-5-HYDROXY-4--2H-CYCLOPENTAFURAN-2-ONE Synonyms Travoprost Epoxide;(3aR,4R,5R,6aS)-5-Hydroxy-4-((R,E)-3-hydroxy-4-(3-(trifluoroMethyl)phenoxy)but-1-en-1-yl)hexahydro-2H-cyclopentafuran-2-one;Fluprostenone Lactone Diol;Anti-TERT antibody produced in goat;EST2;TCS1;TRT;Anti-Telomerase antibody produced in rabbit CAS Registry Number 53872-60-9 Molecular Formula C18H19F3O5 Molecular Weight 372.34 EINECS Other Registry Numbers IUPA Names, InChI, InChI Key, Canonical SMILES, etc.: IUPA Names, InChI, InChI Key, Canonical SMILES, etc. (+)-(3AR,4R,5R,6AS)-HEXAHYDRO-5-HYDROXY-4--2H-CYCLOPENTAFURAN-2-ONE Chemical Properties Storage -20°C Safety & Hazards(Codes & Phrases) More Safety & Hazards From PubChem Signal, GHS Hazard Statements, Precautionary Statement Codes, etc. Literature Literature on PubChem Synthesis References, Metabolite References, etc. Paten...