Identification CAS Number 784-38-3 Name 2-Amino-5-chloro-2′-fluorobenzophenone Synonyms (2-Amino-5-chlorophenyl)(2-fluorophenyl)methanone[ACD/IUPAC Name](2-Amino-5-chlorophényl)(2-fluorophényl)méthanone[French][ACD/IUPAC Name](2-Amino-5-chlorphenyl)(2-fluorphenyl)methanon[German][ACD/IUPAC Name]2-Amino-5-chloro-2′-fluorobenzophenone2-Amino-5-chlorophenyl 2-fluorophenyl ketone212-316-8[EINECS]4-chloro-2-(2-fluorobenzoyl)aniline784-38-3[RN]Methanone, (2-amino-5-chlorophenyl)(2-fluorophenyl)-[ACD/Index Name]ZR DG BVR BF[WLN] SMILES Nc1ccc(Cl)cc1C(=O)c1ccccc1F StdInChI InChI=1S/C13H9ClFNO/c14-8-5-6-12(16)10(7-8)13(17)9-3-1-2-4-11(9)15/h1-7H,16H2 StdInChIKey GTGMXPIQRQSORU-UHFFFAOYSA-N Molecular Formula C13H9ClFNO Molecular Weight 249.669 EINECS 212-316-8 MDL Number MFCD00038381 Properties Appearance Yellow powder crystals Melting point 95-97℃ Safety Data Symbol GHS07 Signal Word Warning Hazard statements H315,H319,H335 Precautionary Statements…
N2-methyl-5-(trifluoromethyl)pyridine-2,3-diamine CAS 172648-55-4
Identification CAS Number 172648-55-4 Name N2-methyl-5-(trifluoromethyl)pyridine-2,3-diamine CAS 172648-55-4 Synonyms 172648-55-4 [RN]2,3-pyridinediamine, N2-methyl-5-(trifluoromethyl)- [ACD/Index Name]N2-Methyl-5-(trifluormethyl)-2,3-pyridindiamin [German] [ACD/IUPAC Name]N2-Methyl-5-(trifluoromethyl)-2,3-pyridinediamine [ACD/IUPAC Name]N2-Méthyl-5-(trifluorométhyl)-2,3-pyridinediamine [French] [ACD/IUPAC Name]N2-Methyl-5-(trifluoromethyl)pyridine-2,3-diamineN2-Methyl-5-(trifluoromethyl)pyridine-2,3-diamine[172648-55-4] [RN][3-amino-5-(trifluoromethyl)(2-pyridyl)]methylamine14610-37-8 [RN]2,3-Pyridinediamine, N2-methyl-5-(trifluoromethyl)-2,3-Pyridinediamine,N2-methyl-5-(trifluoromethyl)-2-N-methyl-5-(trifluoromethyl)pyridine-2,3-diamine3-Amino-2-(methylamino)-5-(trifluoromethyl)pyridin3-Amino-2-(methylamino)-5-(trifluoromethyl)pyridine3-Amino-2-(methylamino)-5-(trifluoromethyl)pyridine, 5-Amino-6-(methylamino)-α,α,α-trifluoro-3-picoline3-Amino-2-(methylamino)-5-(trifluoromethyl)pyridine; 5-Amino-6-(methylamino)-α,α,α-trifluoro-3-picoline3-Amino-2-Methylamino-5-(Trifluoromethyl)Pyridine3-amino-2-methylamino-5-trifluoromethylpyridine5-(trifluoromethyl)-N2-methylpyridine-2,3-diamine95%AC1MC4FPMFCD00068119 [MDL number]N2-Methyl-5-(trifluoromethyl)-pyridine-2,3-diamineN2-methyl-5-trifluoromethylpyridine-2,3-diamineN2-Methyl-5-trifluoromethyl-pyridine-2,3-diamineOR-3503PS-6391PubChem2986SBB051915Wang Resin SMILES CNc1c(cc(cn1)C(F)(F)F)N StdInChI InChI=1S/C7H8F3N3/c1-12-6-5(11)2-4(3-13-6)7(8,9)10/h2-3H,11H2,1H3,(H,12,13) StdInChIKey RLRUNZFXEAZVIT-UHFFFAOYSA-N Molecular Formula C7H8F3N3 Molecular Weight 191.154 MDL Number MFCD00068119 Properties Appearance brown or Light brown solid Safety Data Symbol…
2-Amino-5-chlorobenzophenone CAS 719-59-5
Identification CAS Number 719-59-5 Name 2-Amino-5-chlorobenzophenone Synonyms (2-Amino-5-chlorophenyl)(phenyl)methanone[ACD/IUPAC Name](2-Amino-5-chlorophényl)(phényl)méthanone[French][ACD/IUPAC Name](2-Amino-5-chlorphenyl)(phenyl)methanon[German][ACD/IUPAC Name]2-Amino-5-chlorbenzophenone[German][ACD/IUPAC Name]2-Amino-5-chlorobenzophenone[ACD/IUPAC Name]211-949-7[EINECS]475640[Beilstein]719-59-5[RN]Methanone, (2-amino-5-chlorophenyl)phenyl-[ACD/Index Name]ZR DG BVR[WLN] SMILES Nc1ccc(Cl)cc1C(=O)c1ccccc1 StdInChI InChI=1S/C13H10ClNO/c14-10-6-7-12(15)11(8-10)13(16)9-4-2-1-3-5-9/h1-8H,15H2 StdInChIKey ZUWXHHBROGLWNH-UHFFFAOYSA-N Molecular Formula C13H10ClNO Molecular Weight 231.679 EINECS 211-949-7 Beilstein Registry Number 475640 MDL Number MFCD00007839 Properties Appearance Yellow needle-like crystalline powder Melting point 97.0-99.0℃ Safety Data Symbol GHS09 Signal Word Warning Hazard…
2-METHYLAMINO-5-CHLORO BENZOPHENONE CAS 1022-13-5
Identification CAS Number 1022-13-5 Name 2-METHYLAMINO-5-CHLORO BENZOPHENONE CAS 1022-13-5 Synonyms 2-METHYLAMINO-5-CHLORO BENZOPHENONE5-Chlor-2-(methylamino)phenylmethanon [German] [ACD/IUPAC Name]5-Chloro-2-(methylamino)phenylmethanone [ACD/IUPAC Name]5-Chloro-2-(méthylamino)phénylméthanone [French] [ACD/IUPAC Name]1022-13-5 [RN]2-(Methylamino)-5-Chlorobenzophenone213-822-1 [EINECS]2-Methylamino-5-chlorobenzophenone5-Chloro-2-(methylamino)benzophenone5-chloro-2-methylaminobenzophenoneBenzophenone, 2-methylamino-5-chloro-Diazepam Related Compound AMethanone, [5-chloro-2-(methylamino)phenyl]phenyl- [ACD/Index Name]Temazepam Related Compound A(5-Chloro-2-(methylamino)phenyl)(phenyl)methanone(5-Chloro-2-(methylamino)phenyl)phenylmethanone(5-chloro-2-methylaminophenyl)-phenylmethanone(5-chloro-2-methylamino-phenyl)-phenyl-methanone[5-chloranyl-2-(methylamino)phenyl]-phenyl-methanone[5-chloro-2-(methylamino)phenyl]-phenylmethanone[5-chloro-2-(methylamino)phenyl]-phenyl-methanone[5-Chloro-2-(methylamino)phenyl]phenylmethanone2-benzoyl-4-chloro-N-methylaniline2-METHYL AMINO-5-CHLORO BENZOPHENONE2-Methylamino-5-chlorbenzophenon2-Methylamino-5-chlorbenzophenone2-Methyl-oxazole-4-carboxylic acid4320-30-3 [RN]5-Chloro-1-methylimidazole5-Chloro-2- benzophenone5-chloro-2-(methylamino)phenyl phenyl ketone872-49-1 [RN]98%Benzophenone, 2-acetamido-5-chloro-Benzophenone, 5-chloro-2-(methylamino)-benzophenone, 5-chloro-2-methylamino-Methanone, (5-chloro-2-(methylamino)phenyl)phenyl- SMILES CNc1ccc(cc1C(=O)c2ccccc2)Cl StdInChI InChI=1S/C14H12ClNO/c1-16-13-8-7-11(15)9-12(13)14(17)10-5-3-2-4-6-10/h2-9,16H,1H3 StdInChIKey WPNMLCMTDCANOZ-UHFFFAOYSA-N Molecular Formula C14H12ClNO Molecular Weight…
![tert-butyl 4-(6-(8-cyclopentyl-5-Methyl-7-oxo-6-(1-propoxyvinyl)-7,8-dihydropyrido[2,3-d]pyriMidin-2-ylaMino)pyridin-3-yl)piperazine-1-carboxylate CAS 866084-31-3](https://www.caming.com/wp-content/uploads/2024/11/Structure-of-tert-butyl-4-6-8-cyclopentyl-5-Methyl-7-oxo-6-1-propoxyvinyl-78-dihydropyrido23-dpyriMidin-2-ylaMinopyridin-3-ylpiperazine-1-carboxylate-CAS-866084-31-3.png "tert-butyl 4-(6-(8-cyclopentyl-5-Methyl-7-oxo-6-(1-propoxyvinyl)-7,8-dihydropyrido[2,3-d]pyriMidin-2-ylaMino)pyridin-3-yl)piperazine-1-carboxylate CAS 866084-31-3")
tert-butyl 4-(6-(8-cyclopentyl-5-Methyl-7-oxo-6-(1-propoxyvinyl)-7,8-dihydropyrido[2,3-d]pyriMidin-2-ylaMino)pyridin-3-yl)piperazine-1-carboxylate CAS 866084-31-3
Identification CAS Number 866084-31-3 Name tert-butyl 4-(6-(8-cyclopentyl-5-Methyl-7-oxo-6-(1-propoxyvinyl)-7,8-dihydropyrido[2,3-d]pyriMidin-2-ylaMino)pyridin-3-yl)piperazine-1-carboxylate Synonyms 1-Piperazinecarboxylic acid, 4-[6-[[6-(1-butoxyethenyl)-8-cyclopentyl-7,8-dihydro-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-3-pyridinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]2-Methyl-2-propanyl 4-(6-{[6-(1-butoxyvinyl)-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl]amino}-3-pyridinyl)-1-piperazinecarboxylate [ACD/IUPAC Name]2-Methyl-2-propanyl-4-(6-{[6-(1-butoxyvinyl)-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl]amino}-3-pyridinyl)-1-piperazincarboxylat [German] [ACD/IUPAC Name]4-(6-{[6-(1-Butoxyvinyl)-8-cyclopentyl-5-méthyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl]amino}-3-pyridinyl)-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]866084-31-3 [RN]tert-butyl 4-(6-{[6-(1-butoxyethenyl)-8-cyclopentyl-5-methyl-7-oxo-7H,8H-pyrido[2,3-d]pyrimidin-2-yl]amino}pyridin-3-yl)piperazine-1-carboxylate4-[6-[[6-(1-Butoxyvinyl)-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl]amino]pyridin-3-yl]piperazine-1-carboxylic acid tert-butyl esterDS-19152MFCD18642713tert-butyl 4-(6-((6-(1-butoxyvinyl)-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazine-1-carboxylate SMILES CCCCOC(=C)c1c(c2cnc(nc2n(c1=O)C3CCCC3)Nc4ccc(cn4)N5CCN(CC5)C(=O)OC(C)(C)C)C StdInChI InChI=1S/C33H45N7O4/c1-7-8-19-43-23(3)28-22(2)26-21-35-31(37-29(26)40(30(28)41)24-11-9-10-12-24)36-27-14-13-25(20-34-27)38-15-17-39(18-16-38)32(42)44-33(4,5)6/h13-14,20-21,24H,3,7-12,15-19H2,1-2,4-6H3,(H,34,35,36,37) StdInChIKey SCWKOLRZBMGTNT-UHFFFAOYSA-N Molecular Formula C33H45N7O4 Molecular Weight 603.755 MDL Number MFCD18642713 Properties Appearance Light yellow to brown powder Safety…
Ilunocitinib CAS 1187594-14-4
Identification CAS Number 1187594-14-4 Name Ilunocitinib Synonyms {1-(Cyclopropylsulfonyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]-3-azetidinyl}acetonitril [German] [ACD/IUPAC Name]{1-(Cyclopropylsulfonyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]-3-azetidinyl}acetonitrile [ACD/IUPAC Name]{1-(Cyclopropylsulfonyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]-3-azétidinyl}acétonitrile [French] [ACD/IUPAC Name]3-Azetidineacetonitrile, 1-(cyclopropylsulfonyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]- [ACD/Index Name]1187594-14-4 [RN]2-[1-cyclopropylsulfonyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-3-yl]acetonitrileIlunocitinib SMILES N#CCC1(CN(C1)S(=O)(=O)C1CC1)N1C=C(C=N1)C1N=CN=C2NC=CC=12 StdInChI InChI=1S/C17H17N7O2S/c18-5-4-17(9-23(10-17)27(25,26)13-1-2-13)24-8-12(7-22-24)15-14-3-6-19-16(14)21-11-20-15/h3,6-8,11,13H,1-2,4,9-10H2,(H,19,20,21) StdInChIKey RVOUEXFKIYNODQ-UHFFFAOYSA-N Molecular Formula C17H17N7O2S Molecular Weight 383.428 Properties Appearance White powder Safety Data Symbol Signal Word Warning RIDADR NONH for all modes of transport WGK Germany 3 MSDS Download Specifications…
Hexaethylene glycol CAS: 2615-15-8
Identification CAS Number 2615-15-8 Name Hexaethylene glycol CAS: 2615-15-8 Synonyms 1638281 [Beilstein]220-045-1 [EINECS]2615-15-8 [RN]3,6,9,12,15-Pentaoxaheptadecan-1,17-diol [German] [ACD/IUPAC Name]3,6,9,12,15-Pentaoxaheptadecane-1,17-diol [ACD/Index Name] [ACD/IUPAC Name]3,6,9,12,15-Pentaoxaheptadécane-1,17-diol [French] [ACD/IUPAC Name]HEXAETHYLENE GLYCOLhexaethyleneglycolHO-dPEG6-OHMFCD00002877 [MDL number]MM3670000[2615-15-8] [RN]1070663-76-1 [RN]2-(1,2,3,4-Tetrahydroisoquinoline-2-carbonyl)cyclohexanecarboxylic acid2-(2-(2-(2-(2-(2-ETHOXYETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHANOL2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56,59,62,65,68,71,74,77,80-Heptacosaoxadooctacontan-82-ol [ACD/Index Name] [ACD/IUPAC Name]2-[2-(2-{2-[2-(2-hydroxyethoxy)ethoxy]ethoxy}ethoxy)ethoxy]ethan-1-ol2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol2-{2-[2-(2-{2-[2-(2-ETHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-ETHANOL213971-42-7 [RN]3,6,9,12,15,18,21,24,27,30,33,36,39-Tridecaoxahentetracontane-1,41-diol [ACD/Index Name] [ACD/IUPAC Name]3,6,9,12,15,18,21-Heptaoxatricosane-1,23-diol [ACD/Index Name] [ACD/IUPAC Name]3,6,9,12,15,18-Hexaoxaicosane-1,20-diol [ACD/IUPAC Name]4-01-00-02406 [Beilstein]6529-43-7 [RN]7PE96%Dodecaethylene GlycolEthanol, 2, 2′-[oxybis(oxy-2,1-ethanediyloxy-2,1-ethanediyloxy)]bis-Ethanol, 2,2′-(oxybis(ethyleneoxyethyleneoxy))di-Ethanol, 2,2′-(oxybis(oxy-2,1-ethanediyloxy-2,1-ethanediyloxy))bis-Ethanol, 2,2′-[oxybis(ethyleneoxyethyleneoxy)]di-hexa(ethylene glycol)Hexa[ethylene glycol]Hexagolhexaoxyethylene…
6-Methyl-5-hepten-2-one CAS 4792-15-8
Identification CAS Number 4792-15-8 Name 6-Methyl-5-hepten-2-one Synonyms 1635593 [Beilstein]225-341-4 [EINECS]3,6,9,12-Tetraoxatetradecan-1,14-diol [German] [ACD/IUPAC Name]3,6,9,12-Tetraoxatetradecane-1,14-diol [ACD/Index Name] [ACD/IUPAC Name]3,6,9,12-Tétraoxatétradécane-1,14-diol [French] [ACD/IUPAC Name]4792-15-8 [RN]MFCD00002878 [MDL number]Pentaethylene GlycolpentaethyleneglycolPentaglycolRZ2670000[4792-15-8] [RN]1-(2-METHOXY-ETHOXY)-2-{2-[2-(2-METHOXY-ETHOXY]-ETHOXY}-ETHANE1,14-Dihydroxy-3,6,9,12-tetraoxatetradecane111-46-6 [RN]113894-92-1 [RN]12P-12P15P1PE1PE-1PE1PG2-(2-(2-(2-(2-(2-ETHOXYETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHANOL2-(2-{2-[2-(2-hydroxyethoxy)ethoxy]ethoxy}ethoxy)ethan-1-ol2-(2-{2-[2-(2-methoxy-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethanol2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56,59,62,65,68,71,74,77,80-Heptacosaoxadooctacontan-82-ol [ACD/Index Name] [ACD/IUPAC Name]2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethanol2-{2-[2-(2-{2-[2-(2-ETHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-ETHANOL3-(Boc-amino)-3-methylazetidine3,6,9,12,15,18,21,24,27,30,33,36,39-Tridecaoxahentetracontane-1,41-diol [ACD/Index Name] [ACD/IUPAC Name]3,6,9,12,15,18,21,24-Octaoxahexacosan-1-ol [ACD/Index Name] [ACD/IUPAC Name]3,6,9,12,15,18-Hexaoxaicosane-1,20-diol [ACD/IUPAC Name]3,6,9,12-Tetraoxatetradocane-1,14-diol4-01-00-02405 [Beilstein]7PE97%CHEBI:39631CXEDi-ethylene glycol,Ethylene diglycolDodecaethylene GlycolEDO-EDO-EDO-EDO-EDOEGCEINECS 225-341-4HEXAETHYLENE GLYCOLHO[CH2CH2O]5HHO-PEG5-OHJLFNLZLINWHATN-UHFFFAOYSA-NNonaethylene GlycolO-ACETALDEHYDYL-HEXAETHYLENE GLYCOLP33P4CP6GPE3PE4PE5PE6PEG400Pentaethylene glycol monodecyl etherpentaethylene glycol(rs20013033)Pentaethylene glycol, 1,14-Dihydroxy-3,6,9,12-tetraoxatetradecanePentaethylene…
Mitoquinone mesylate CAS 845959-50-4
Identification CAS Number 845959-50-4 Name Mitoquinone mesylate Synonyms 10-(4,5-Dimethoxy-2-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl)decylphosphonium methanesulfonate [ACD/IUPAC Name]10-(4,5-Dimethoxy-2-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl)decylphosphoniummethansulfonat [German] [ACD/IUPAC Name]6E01CG547T845959-50-4 [RN]Méthanesulfonate de 10-(4,5-diméthoxy-2-méthyl-3,6-dioxo-1,4-cyclohexadién-1-yl)décylphosphonium [French] [ACD/IUPAC Name]MitoQ [Wiki]MItoquinone (mesylate)mitoquinone mesylatemitoubiquinone mesylatePhosphonium, [10-(4,5-dimethoxy-2-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl)decyl]triphenyl- methanesulfonate (1:1) [ACD/Index Name][10-(4,5-dimethoxy-2-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl)decyl]triphenyl-phosphonium, monomethanesulfonate10-(4,5-dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)decyl-triphenylphosphanium;methanesulfonate845959-50-4 (mesylate)MFCD30747833Mitoquinone (MitoQ10) mesylateUNII:6E01CG547TUNII-6E01CG547T SMILES CC1=C(C(=O)C(=C(C1=O)OC)OC)CCCCCCCCCC[P+](c2ccccc2)(c3ccccc3)c4ccccc4.CS(=O)(=O)[O-] StdInChI InChI=1S/C37H44O4P.CH4O3S/c1-29-33(35(39)37(41-3)36(40-2)34(29)38)27-19-8-6-4-5-7-9-20-28-42(30-21-13-10-14-22-30,31-23-15-11-16-24-31)32-25-17-12-18-26-32;1-5(2,3)4/h10-18,21-26H,4-9,19-20,27-28H2,1-3H3;1H3,(H,2,3,4)/q+1;/p-1 StdInChIKey GVZFUVXPTPGOQT-UHFFFAOYSA-M Molecular Formula C38H47O7PS Molecular Weight 678.814 MDL Number MFCD30747833 Properties Appearance Reddish brown paste Safety…
Phosphoenol pyruvate monopotassium salt CAS 4265-07-0
Identification CAS Number 4265-07-0 Name Phosphoenol pyruvate monopotassium salt CAS 4265-07-0 Synonyms PEP-KChemWhat®384222-(Phosphonooxy)-2-propenoic acid monopotassium salt224-247-0 [EINECS]2-Propenoic acid, 2-(phosphonooxy)-, monopotassium salt2-Propenoic acid, 2-(phosphonooxy)-, potassium salt (1:1) [ACD/Index Name]4265-07-0 [RN]Hydrogénophosphate de potassium et de 1-carboxyvinyle [French] [ACD/IUPAC Name]Kalium-1-carboxyvinylhydrogenphosphat [German] [ACD/IUPAC Name]MFCD00044476 [MDL number]mono-Potassium phosphoenolpyruvatePEP monopotassium saltPEP-KPhospho(enol)pyruvate potassium saltPhospho(enol)pyruvic acid monopotassium saltPhosphoenol-pyruvatePotassium 1-carboxyvinyl hydrogen phosphate [ACD/IUPAC Name][4265-07-0]…