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Search results for: '252916-29-3(DMSO)'
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galanin(3-29) (rat/mouse), Agonist of GAL 1 receptor;Agonist of GAL 2 receptor;Agonist of GAL 3 receptor
SMILES: See more
InChIKey: OEYNEKWXIPNQHZ-VFYYSKAESA-NInChI: See more
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Orantinib (SU6668), Inhibitor of epidermal growth factor receptor;Inhibitor of fibroblast growth factor receptor 1;Inhibitor of kinase insert domain receptor;Inhibitor of platelet derived growth factor receptor beta
Cas Number: 252916-29-3(DMSO)Formula: C18H18N2O3Molecular weight: 310.35Synonyms: TSU-68 | (Z)-3-(2,4-dimethyl-5-((2-oxoindolin-3-ylidene)methyl)-1H-pyrrol-3-yl)propanoic acidSMILES: CC1=C(CCC(O)=O)C(=C([NH]1)/C=C/2C(=O)NC3=CC=CC=C23)C
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galanin(3-29) (pig), Agonist of GAL 1 receptor;Agonist of GAL 2 receptor;Agonist of GAL 3 receptor
SMILES: See more
InChIKey: LDEAEHIIHOWDLI-BQZNQBJUSA-NInChI: See more
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23-(6-piperazin-1-ylpyridin-3-yl)-1,4,5,6,13,14,15,18,20,24,26-undecazahexacyclo[17.5.2.28,11.13,6.113,16.022,25]triaconta-3(30),4,8(29),9,11(28),14,16(27),19,21,23,25-undecaene, Inhibitor of AXL receptor tyrosine kinase;Inhibitor of fms related receptor tyrosine kinase 3
Synonyms: compound 1SMILES: N1CCN(CC1)c1ccc(cn1)c1nn2c3c1cnc(n3)NCc1nnn(c1)Cc1ccc(Cn3cc(C2)nn3)cc1InChIKey: PXBYPIWEYSTETR-UHFFFAOYSA-NInChI: See more
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Lup-20(29)-en-28-oic acid,3-[ D-glucopyranosyl(1→4)[ L-rhamnopyranosyl)(1→2)-L-arabinopyranosyl]oxy],(3,4)-)
Cas Number: 848784-87-2
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Trametinib DMSO solvate, Dual specificity mitogen-activated protein kinase kinase 1 inhibitor
Cas Number: 1187431-43-1Formula: C28H29FIN5O5SMolecular weight: 693.53Synonyms: 1187431-43-1|Trametinib DMSO solvate|TRAMETINIB DIMETHYL SULFOXIDE|Trametinib DMSO|GSK1120212B|Mekin...SMILES: CC1=C2C(=C(N(C1=O)C)NC3=C(C=C(C=C3)I)F)C(=O)N(C(=O)N2C4=CC=CC(=C4)NC(=O)C)C5CC5.CS(=O)CInChIKey: OQUFJVRYDFIQBW-UHFFFAOYSA-NInChI: InChI=1S/C26H23FIN5O4.C2H6OS/c1-13-22-21(23(31(3)24(13)35)30-20-10-7-15(28)11-19(20)27)25(36)33(17-8-9-17)26(37)32(22)18-6-4-5-16(12-18)29-14(2)34;1-4(2)3/h4-7,10-12,17,30H,8-9H2,1-3H3,(H,29,34);1-2H3
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29-methylidene-2,3-oxidosqualene, Inhibitor of lanosterol synthase
Synonyms: (3H)29-Mos | GTPL6719 | Q27071878 | PD047632 | 29-Methylidene-2,3-oxidosqualene | Oxirane, 3-(16-eth...SMILES: C/C=C\CC/C(=C\CC/C(=C/CC/C=C(/CC/C=C(/CCC1OC1(C)C)\C)\C)/C)/CC=CInChIKey: DOTTUEYUTNVWMJ-KSTFQPQISA-NInChI: InChI=1S/C31H50O/c1-8-10-11-22-29(16-9-2)23-15-21-27(4)18-13-12-17-26(3)19-14-20-28(5)24-25-30-31(6,7)32-30/h8-10,17-18,20,23,30H,2,11-16,19,21-22,24-25H2,1,3-7H3/b10-8-,26-17+,27-18+,28-20+,29-23-
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Enoxolone, Inhibitor of hydroxysteroid 11-beta dehydrogenase 1;Inhibitor of hydroxysteroid 11-beta dehydrogenase 2
Cas Number: 471-53-4(DMSO)Formula: C30H46O4Molecular weight: 470.68Synonyms: Glycyrrhetin | Olean-12-en-29-oic acid, 3-hydroxy-11-oxo-, (3β,20β)-SMILES: CC1(C)C(O)CCC2(C)C1CCC3(C)C2C(=O)C=C4C5CC(C)(CCC5(C)CCC34C)C(O)=O
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3-(Dimethylamino)acrylic Acid Ethyl Ester
Cas Number: 924-99-2Formula: C7H13NO2Molecular weight: 143.18Synonyms: Ethyl trans-3-(N,N-dimethylamino)acrylate | N,N'-Bis-(4-nitrophenyl)urea 100 microg/mL in Acetonitri...SMILES: CCOC(=O)C=CN(C)CInChIKey: MVUMJYQUKKUOHO-AATRIKPKSA-NInChI: InChI=1S/C7H13NO2/c1-4-10-7(9)5-6-8(2)3/h5-6H,4H2,1-3H3/b6-5+
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Lupeol
Formula: C30H50OMolecular weight: 426.72Synonyms: Lupeol|545-47-1|Fagarasterol|Clerodol|Monogynol B|farganasterol|Fagarsterol|Lupenol|Triterpene lupeo...SMILES: CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)CInChIKey: MQYXUWHLBZFQQO-QGTGJCAVSA-NInChI: InChI=1S/C30H50O/c1-19(2)20-11-14-27(5)17-18-29(7)21(25(20)27)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h20-25,31H,1,9-18H2,2-8H3/t20-,21+,22-,23+,24-,25+,27+,28-,29+,30+/m0/s1
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Recombinant BNP Antibody
Associated targets: NPPBShort Overview: Recombinant; Rabbit anti Human BNP Antibody; WB; UnconjugatedSpecies reactivity（Reacts with): Human, Mouse Isotype: Rabbit IgGHost species: Rabbit Conjugation: UnconjugatedSynonyms: BNP(1-28) antibody | BNP(1-29) antibody | BNP(1-30) antibody | BNP(1-32) antibody | BNP(2-31) antibo...
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3-ethynylpyrrolidine hydrochloride
Cas Number: 1427202-26-3 EC Number: 874-668-4, 879-326-8Formula: C6H9NSynonyms: SB15575 | 1228231-29-5 | 3-ethynylpyrrolidine | EN300-764736 | D72931SMILES: C#CC1CCNC1InChIKey: HIUIQKBMXNDIOB-UHFFFAOYSA-NInChI: InChI=1S/C6H9N/c1-2-6-3-4-7-5-6/h1,6-7H,3-5H2
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3-chloro-4,5-difluorobenzonitrile
Cas Number: 103879-29-4Formula: C7H2ClF2NMolecular weight: 173.55Synonyms: 3-chloro-4,5-difluorobenzonitrile | 103879-29-4 | SCHEMBL8463144 | MFCD18415562 | AS-36823SMILES: C1=C(C=C(C(=C1F)F)Cl)C#NInChIKey: YJCJTNTXRXNHER-UHFFFAOYSA-NInChI: InChI=1S/C7H2ClF2N/c8-5-1-4(3-11)2-6(9)7(5)10/h1-2H
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Betulonic Acid
Cas Number: 4481-62-3Formula: C30H46O3Molecular weight: 454.68Synonyms: Betulonic acid|4481-62-3|Liquidambaric acid|Betunolic Acid|Betulonicacid|Lup-20(29)-en-28-oic acid, ...SMILES: CC(=C)C1CCC2(C1C3CCC4C5(CCC(=O)C(C5CCC4(C3(CC2)C)C)(C)C)C)C(=O)OInChIKey: SLJTWDNVZKIDAU-SVAFSPIFSA-NInChI: See more
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3-(2-aminoethyl)oxetan-3-ol;hemi(oxalic acid)
Cas Number: 2751971-29-4Synonyms: F86013 | 3-(2-AMINOETHYL)OXETAN-3-OL HEMI(OXALIC ACID) | 2751971-29-4SMILES: C1C(CO1)(CCN)O.C1C(CO1)(CCN)O.C(=O)(C(=O)O)OInChIKey: MLYYDAOGJUTTCK-UHFFFAOYSA-NInChI: InChI=1S/2C5H11NO2.C2H2O4/c2*6-2-1-5(7)3-8-4-5;3-1(4)2(5)6/h2*7H,1-4,6H2;(H,3,4)(H,5,6)
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Teneligliptin HBr
Cas Number: 906093-29-6Formula: C44H65Br5N12O2S2Molecular weight: 1257.72Synonyms: 906093-29-6|Teneligliptin HBr|Teneligliptin hydrobromide|Teneligliptin hydrobromide anhydrous|MP-513...SMILES: CC1=NN(C(=C1)N2CCN(CC2)C3CC(NC3)C(=O)N4CCSC4)C5=CC=CC=C5.CC1=NN(C(=C1)N2CCN(CC2)C3CC(NC3)C(=O)N4CCSC4)C5=CC=CC=C5.Br.Br.Br.Br.BrInChIKey: LUXIOMHUGCXFIU-MAYGPZJUSA-NInChI: InChI=1S/2C22H30N6OS.5BrH/c2*1-17-13-21(28(24-17)18-5-3-2-4-6-18)26-9-7-25(8-10-26)19-14-20(23-15-19)22(29)27-11-12-30-16-27;;;;;/h2*2-6,13,19-20,23H,7-12,14-16H2,1H3;5*1H/t2*19-,20-;;;;;/m00...../s1
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5-amino-2-chloro-pyrimidine-4-carboxamide
Cas Number: 189747-29-3Formula: C5H5N4OClMolecular weight: 172.57Synonyms: 5-Amino-2-chloropyrimidine-4-carboxamide | 189747-29-3 | SCHEMBL16533826 | AT10205 | SB56698SMILES: C1=C(C(=NC(=N1)Cl)C(=O)N)NInChIKey: JEUXWOILMWLGAL-UHFFFAOYSA-NInChI: InChI=1S/C5H5ClN4O/c6-5-9-1-2(7)3(10-5)4(8)11/h1H,7H2,(H2,8,11)
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tert-butyl 3-(chloromethyl)-3-cyano-azetidine-1-carboxylate
Cas Number: 2305255-29-0Formula: C10H15N2O2ClMolecular weight: 230.69Synonyms: tert-butyl 3-(chloromethyl)-3-cyanoazetidine-1-carboxylate | F86258 | EN300-6738230 | 2305255-29-0SMILES: CC(C)(C)OC(=O)N1CC(C1)(CCl)C#NInChIKey: LRDBSKQCQSAALG-UHFFFAOYSA-NInChI: InChI=1S/C10H15ClN2O2/c1-9(2,3)15-8(14)13-6-10(4-11,5-12)7-13/h4,6-7H2,1-3H3
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NVX-207
Cas Number: 745020-66-0Formula: C36H59NO6Molecular weight: 601.86Synonyms: LUP-20(29)-EN-28-OIC ACID, 3-(ACETYLOXY)-, 2-AMINO-3-HYDROXY-2-(HYDROXYMETHYL)PROPYL ESTER, (3.BETA....SMILES: CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)OC(=O)C)C)C(=O)OCC(CO)(CO)NInChIKey: KQZVSTAVTJCKDG-DRSBITMPSA-NInChI: See more
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