Identification CAS Number 10526-80-4 Name Phosphoenolpyruvic acid cyclohexylammonium salt Synonyms PEP-CHAChemWhat®3834510526-80-4 [RN]2-(Phosphonooxy)acrylic acid – cyclohexanamine (1:1) [ACD/IUPAC Name]2-(Phosphonooxy)acrylsäure -cyclohexanamin (1:1) [German] [ACD/IUPAC Name]234-084-7 [EINECS]2-Propenoic acid, 2-(phosphonooxy)-, compd. with cyclohexanamine (1:1) [ACD/Index Name]Acide 2-(phosphonooxy)acrylique – cyclohexanamine (1:1) [French] [ACD/IUPAC Name]Magenta-GlcA [Trade name]MFCD00036375 [MDL number][10526-80-4] [RN]2-(Phosphonooxy)-2-propenoic acid monocyclohexylammonium salt2-(Phosphonooxy)acrylic acid, compound with cyclohexylamine (1:1)2-(phosphonooxy)prop-2-enoic acid2-(phosphonooxy)prop-2-enoic acid; cyclohexanamine2-Propenoic…
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…
CERULEIN CAS 17650-98-5
Identification CAS Number 17650-98-5 Name CERULEIN Synonyms [Tyr(SO3H)4]Caerulein17650-98-5 [RN]5-Oxo-L-prolyl-L-glutaminyl-L-α-asparagyl-O-sulfo-L-tyrosylthreonylglycyl-L-tryptophyl-L-methionyl-L-α-asparagyl-L-phenylalaninamid [German] [ACD/IUPAC Name]5-Oxo-L-prolyl-L-glutaminyl-L-α-aspartyl-O-sulfo-L-tyrosylthreonylglycyl-L-tryptophyl-L-methionyl-L-α-aspartyl-L-phenylalaninamide [ACD/IUPAC Name]5-Oxo-L-prolyl-L-glutaminyl-L-α-aspartyl-O-sulfo-L-tyrosylthréonylglycyl-L-tryptophyl-L-méthionyl-L-α-aspartyl-L-phénylalaninamide [French] [ACD/IUPAC Name]CAERULEINCaerulein SulfatedCeruleinceruletide [BAN] [INN] [USAN]L-Phenylalaninamide, 5-oxo-L-prolyl-L-glutaminyl-L-α-aspartyl-O-sulfo-L-tyrosylthreonylglycyl-L-tryptophyl-L-methionyl-L-α-aspartyl- [ACD/Index Name]MFCD00076478pGlu-Gln-Asp-Tyr(SO3H)-Thr-Gly-Trp-Met-Asp-Phe-NH2Glp-Gln-Asp-Tyr(SO3H)-Thr-Gly-Trp-Met-Asp-Phe-NH2 SMILES C[C@H](C(C(=O)NCC(=O)N[C@@H](Cc1c[nH]c2c1cccc2)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc3ccccc3)C(=O)N)NC(=O)[C@H](Cc4ccc(cc4)OS(=O)(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@@H]5CCC(=O)N5)O StdInChI InChI=1S/C58H73N13O21S2/c1-29(72)49(71-57(87)40(23-31-12-14-33(15-13-31)92-94(89,90)91)68-56(86)43(26-48(78)79)69-52(82)37(16-18-44(59)73)65-51(81)36-17-19-45(74)63-36)58(88)62-28-46(75)64-41(24-32-27-61-35-11-7-6-10-34(32)35)54(84)66-38(20-21-93-2)53(83)70-42(25-47(76)77)55(85)67-39(50(60)80)22-30-8-4-3-5-9-30/h3-15,27,29,36-43,49,61,72H,16-26,28H2,1-2H3,(H2,59,73)(H2,60,80)(H,62,88)(H,63,74)(H,64,75)(H,65,81)(H,66,84)(H,67,85)(H,68,86)(H,69,82)(H,70,83)(H,71,87)(H,76,77)(H,78,79)(H,89,90,91)/t29-,36+,37+,38+,39+,40+,41+,42+,43+,49?/m1/s1 StdInChIKey YRALAIOMGQZKOW-HJMGKOKZSA-N Molecular Formula C58H73N13O21S2 Molecular Weight 1352.405 MDL Number MFCD00076478 Properties Appearance White Powder Safety Data Symbol WGK Germany 3 MSDS Download Specifications and Other Information…
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]…
2-(Trimethylsilyl)ethoxymethyl chloride CAS 76513-69-4
Identification CAS Number 76513-69-4 Name 2-(Trimethylsilyl)ethoxymethyl chloride Synonyms (2-Chloromethoxyethyl)trimethylsilane2-(Chlormethoxy)ethylsilan [German] [ACD/IUPAC Name]2-(Chloromethoxy)ethylsilane [ACD/IUPAC Name]2-(Chlorométhoxy)éthylsilane [French] [ACD/IUPAC Name][2-(chloromethoxy)ethyl]trimethylsilane2-(Trimethylsilyl)ethoxymethyl chloride278-483-4 [EINECS]76513-69-4 [RN]Chloromethyl 2-trimethylsilylethyl etherMFCD00009919 [MDL number]SEM-chlorideSEM-ClSilane, [2-(chloromethoxy)ethyl]trimethyl- [ACD/Index Name] (2-(chloromethoxy)ethyl)trimethylsilane[76513-69-4] [RN]138786-65-9 [RN]2- ethoxymethylchloride2-(chloromethoxy)ethyl-trimethylsilane2-(Chloromethoxy)ethyltrimethylsilane (stabilized with Diisopropylethylamine)2-(Chloromethoxyethyl)trimethyl silane2-(Chloromethoxyethyl)trimethyl silane|SEM-Cl2-(Trimethsilyl)-ethoxymethyl chloride2-(Trimethylsilyl)ethoxymethyl Chloride (SEM-Cl)2-(Trimethylsilyl)ethoxymethylchloride2-(trimethysilyl)-ethoxymethyl chloride2-Chloroethoxy Methyl trimethyl silane2-Chloromethyl 2-(trimethylsilyl)ethyl ether95%FS-3821OS-7574SEMClstabilized SMILES C[Si](C)(C)CCOCCl StdInChI InChI=1S/C6H15ClOSi/c1-9(2,3)5-4-8-6-7/h4-6H2,1-3H3 StdInChIKey BPXKZEMBEZGUAH-UHFFFAOYSA-N Molecular Formula C6H15ClOSi Molecular…
3-CYCLOPENTYLACRYLONITRILE CAS 591769-05-0
Identification CAS Number 591769-05-0 Name 3-CYCLOPENTYLACRYLONITRILE Synonyms (2E)-3-Cyclopentyl-2-propenenitrile(2E)-3-Cyclopentylacrylonitril [German] [ACD/IUPAC Name](2E)-3-Cyclopentylacrylonitrile [ACD/IUPAC Name](2E)-3-Cyclopentylacrylonitrile [French] [ACD/IUPAC Name](2E)-3-Cyclopentylprop-2-enenitrile1236033-37-6 [RN]2-Propenenitrile, 3-cyclopentyl-, (2E)- [ACD/Index Name]3-cyclopentylprop-2-enenitrile591769-05-0 [RN]MFCD11857755 [MDL number](E)-3-cyclopentylacrylonitrile(E)-3-cyclopentylprop-2-enenitrile[591769-05-0] [RN]2-Propenenitrile, 3-cyclopentyl- [ACD/Index Name]30459-17-7 [RN]3-Cyclopentyl-acrylonitrile95%CA-5126DS-8986 SMILES C1CCC(C1)/C=C/C#N StdInChI InChI=1S/C8H11N/c9-7-3-6-8-4-1-2-5-8/h3,6,8H,1-2,4-5H2/b6-3+ StdInChIKey VMELXYJYSXXORF-ZZXKWVIFSA-N Molecular Formula C8H11N Molecular Weight 121.180 MDL Number MFCD11857755 Properties Appearance Colorless to pale yellow transparent liquid Safety Data Symbol…
Cyclopropanol CAS 16545-68-9
Identification CAS Number 16545-68-9 Name Cyclopropanol Synonyms 16545-68-9 [RN]Cyclopropanol [ACD/Index Name] [ACD/IUPAC Name] [Wiki]Cyclopropanol [German] [ACD/Index Name] [ACD/IUPAC Name]Cyclopropanol [French] [ACD/Index Name] [ACD/IUPAC Name]Cyclopropyl alcoholHydroxycyclopropane[3-(3-Ethoxy-3-oxo-propyl)phenyl]boronic acid1683-92-7 [RN]95%cyclopropanol(wx900123)MFCD19707103 SMILES C1CC1O StdInChI InChI=1S/C3H6O/c4-3-1-2-3/h3-4H,1-2H2 StdInChIKey YOXHCYXIAVIFCZ-UHFFFAOYSA-N Molecular Formula C3H6O Molecular Weight 58.079 MDL Number MFCD19707103 Properties Appearance Light yellow liquid Safety Data WGK Germany 3 Specifications and Other…