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Search results for: '822-12-8'
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1-{12-bromo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(13),2,4,6,9,11-hexaen-4-yl}ethan-1-one
Cas Number: 2033078-02-1Formula: C14H9BrOSMolecular weight: 305.19Synonyms: 1-(8-bromodibenzo[b,d]thiophen-2-yl)ethanone | 2033078-02-1 | 1-{12-bromo-8-thiatricyclo[7.4.0.0(2),...SMILES: CC(=O)C1=CC2=C(C=C1)SC3=C2C=C(C=C3)BrInChIKey: ZEFWUNKKWUMIBD-UHFFFAOYSA-NInChI: InChI=1S/C14H9BrOS/c1-8(16)9-2-4-13-11(6-9)12-7-10(15)3-5-14(12)17-13/h2-7H,1H3
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(11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-1-pyrenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin
Cas Number: 1225195-02-7Formula: C52H37O4PMolecular weight: 756.8Synonyms: (11bR)-4-Hydroxy-2,6-di(pyren-1-yl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]di...
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Sodium Myristate
Cas Number: 822-12-8Formula: C14H27NaO2Molecular weight: 250.36Synonyms: Bio1_000911 | FT-0697036 | EINECS 212-487-9 | C 14-98/100MY, SODIUM SALT | SDCCGSBI-0050690.P003 | H...SMILES: CCCCCCCCCCCCCC(=O)[O-].[Na+]InChIKey: JUQGWKYSEXPRGL-UHFFFAOYSA-MInChI: InChI=1S/C14H28O2.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16;/h2-13H2,1H3,(H,15,16);/q;+1/p-1
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PSS-Methacryl substituted. Cage mixture, n=8, 10, 12
Cas Number: 160185-24-0Formula: (C7H11O2)n(SiO1.5)n n=8, 10, 12Synonyms: Methacryl-POSS Cage Mixture, n=8,10,12 | 1,3,5,7,9,11,13,15-Octa(propylmethacryl)pentacyclo[9.5.1.13...SMILES: C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.[Ag]
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(11bR)-2,6-Bis([1,1'-biphenyl]-4-yl)-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin
Cas Number: 861909-35-5Formula: C44H37O4PMolecular weight: 660.7SMILES: C1CCC2=C3C4=C5CCCCC5=CC(=C4OP(=O)(OC3=C(C=C2C1)C6=CC=C(C=C6)C7=CC=CC=C7)O)C8=CC=C(C=C8)C9=CC=CC=C9InChIKey: PSYQWXCLMOOLJM-UHFFFAOYSA-NInChI: See more
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calcium;(6aR,10S,10aR,11S,11aR,12R)-8-carbamoyl-10-(dimethylamino)-4,6a,7,11-tetrahydroxy-12-methyl-6,9-dioxo-10a,11,11a,12-tetrahydro-10H-tetracen-5-olate, Matrix metalloproteinase-1 inhibitor
Formula: C44H46CaN4O16Molecular weight: 926.9Synonyms: DOXYCYCLINE CALCIUM | CHEMBL2364574SMILES: CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)[O-])O)O)C(=O)N)N(C)C)O.CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)[O-])O)O)C(=O)N)N(C)C)O.[Ca+2]InChIKey: ZOZMOOILJMQCHS-YQCFNCLSSA-LInChI: See more
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(2S)-3-methyl-2-[12-(5-methylfuran-2-yl)-8-oxatricyclo[7.4.0.0²⁷]trideca-1(9),2(7),3,5,10,12-hexaene-5-sulfonamido]butanoic acid, Inhibitor of MMP12
Synonyms: compound 20SMILES: CC([C@@H](C(=O)O)NS(=O)(=O)c1ccc2c(c1)oc1c2cc(cc1)c1ccc(o1)C)CInChIKey: LLJREHOWNIBILL-NRFANRHFSA-NInChI: InChI=1S/C22H21NO6S/c1-12(2)21(22(24)25)23-30(26,27)15-6-7-16-17-10-14(18-8-4-13(3)28-18)5-9-19(17)29-20(16)11-15/h4-12,21,23H,1-3H3,(H,24,25)/t21-/m0/s1
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(1S,2S,4R,8S,9S,12S,13R)-8-(2-hydroxyacetyl)-9,13-dimethyl-6-propyl-5,7-dioxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosa-14,17-diene-11,16-dione
Cas Number: 216453-74-6Formula: C25H32O6Molecular weight: 428.5SMILES: [H][C@@]12C[C@@]3([H])[C@]4([H])CCC5=CC(=O)C=C[C@]5(C)[C@@]4([H])C(=O)C[C@]3(C)[C@@]1(OC(CCC)O2)C(=O)COInChIKey: NTERSHSWHLAIHV-ADKFLVHOSA-NInChI: InChI=1S/C25H32O6/c1-4-5-21-30-20-11-17-16-7-6-14-10-15(27)8-9-23(14,2)22(16)18(28)12-24(17,3)25(20,31-21)19(29)13-26/h8-10,16-17,20-22,26H,4-7,11-13H2,1-3H3/t16-,17-,20+,21?,22+,23-,24-,25+/m0/s1
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2-[2-[(1S,2S,4R,7E,11S,12R)-12-[(dimethylamino)methyl]-4-methyl-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-ene-8-carbonyl]oxyethoxy]ethyl (1S,2S,4R,7E,11S)-12-[(dimethylamino)methyl]-4-methyl-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-ene-8-carb, Activator of pyruvate kinase M1/2
Synonyms: compound 16SMILES: CN(CC1C(=O)O[C@H]2[C@H]1CC/C(=C\CC[C@@]1([C@H]2O1)C)/C(=O)OCCOCCOC(=O)/C/1=C/CC[C@@]2(C)O[C@H]2[C@@H]2[C@@H](CC1)[C@H](CN(C)C)C(=O)O2)CInChIKey: ZNXWRMSQZDHKCM-SBRQVZBJSA-NInChI: See more
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(1S,2S,4R,8S,9S,11S,12S,13R)-11-hydroxy-8-(2-hydroxyacetyl)-6,9,13-trimethyl-5,7-dioxapentacyclo[10.8.0.0²⁹.0⁴⁸.0¹³¹⁸]icosa-14,17-dien-16-one
Cas Number: 1040085-98-0Formula: C23H30O6Molecular weight: 402.48SMILES: OCC(=O)[C@]12[C@]3(C)[C@](C[C@@]1([H])OC(C)O2)([H])[C@@]4([H])[C@@]([C@@H](O)C3)([H])[C@]5(C)C(=CC(=O)C=C5)CC4InChIKey: XECSEFPWNHDQPG-XWCIIUPVSA-NInChI: InChI=1S/C23H30O6/c1-12-28-19-9-16-15-5-4-13-8-14(25)6-7-21(13,2)20(15)17(26)10-22(16,3)23(19,29-12)18(27)11-24/h6-8,12,15-17,19-20,24,26H,4-5,9-11H2,1-3H3/t12?,15-,16-,17-,19+,20+,21-,22-,23+/m0/s1
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Recombinant Estrogen Receptor alpha Antibody
Associated targets: ESR1Short Overview: Recombinant; Rabbit anti Human Estrogen Receptor alpha Antibody; WB, IHC, IF/ICC; UnconjugatedSpecies reactivity（Reacts with): Human, Mouse, Rat Isotype: Rabbit IgGHost species: Rabbit Conjugation: UnconjugatedSynonyms: 7*/654 isoform antibody | 7*/819 2 isoform antibody | 7*/822 isoform antibody | 8*/901 isoform antib...
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4-Ethylpyridine
Formula: C7H9NMolecular weight: 107.15Synonyms: 4-ethyl pyridine | UNII-3KW0SE2TL5 | Pyridine, 4-ethyl-, radical ion(1+) (9CI) | gamma-Ethylpyridine...SMILES: CCC1=CC=NC=C1InChIKey: VJXRKZJMGVSXPX-UHFFFAOYSA-NInChI: InChI=1S/C7H9N/c1-2-7-3-5-8-6-4-7/h3-6H,2H2,1H3
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Recombinant Human Estrogen Receptor alpha Protein
Short Overview: Carrier Free, >90% (SDS-PAGE), E.coli, His tag, 1-185 aaSpecies: Human Accession #: P03372Expression system: E. coli Protein Tag: N-His Endotoxin Concentration: <1.0 EU/μgSynonyms: Estrogen Receptor alpha | ER-alpha | Estradiol receptor | Nuclear receptor subfamily 3 group A membe...
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PAGE Gel Quick Preparation Kit
Synonyms: SDS-PAGE Gel Quick Preparation Kit
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12(S)-HETE, Agonist of BLT 2 receptor;Agonist of GPR31
Cas Number: 54397-83-0Formula: C20H32O3Molecular weight: 320.47Synonyms: (E,Z,Z,Z)-12-hydroxy-5,8,10,14-Eicosatetraenoate | GTPL3404 | HMS3402A21 | 12(S)-Hydroxyeicosatetrae...SMILES: CCCCCC=CCC(C=CC=CCC=CCCCC(=O)O)OInChIKey: ZNHVWPKMFKADKW-LQWMCKPYSA-NInChI: InChI=1S/C20H32O3/c1-2-3-4-5-10-13-16-19(21)17-14-11-8-6-7-9-12-15-18-20(22)23/h7-11,13-14,17,19,21H,2-6,12,15-16,18H2,1H3,(H,22,23)/b9-7-,11-8-,13-10-,17-14+/t19-/m0/s1
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16-Oxokahweol
Cas Number: 108664-99-9Formula: C19H22O2Molecular weight: 282.38Synonyms: (3bS,5aS,8R,10aR,10bS)-3b,4,5,8,9,10,10a,10b-Octahydro-10b-methyl-5a,8-methano-5aH-cyclohepta[5,6]na...SMILES: CC12C=CC3=C(C1CCC45C2CCC(C4)C(=O)C5)C=CO3InChIKey: ZUHATORLUREVSD-UHFFFAOYSA-NInChI: InChI=1S/C19H22O2/c1-18-7-5-16-13(6-9-21-16)14(18)4-8-19-10-12(15(20)11-19)2-3-17(18)19/h5-7,9,12,14,17H,2-4,8,10-11H2,1H3
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Taurochenodeoxycholic acid
Cas Number: 516-35-8Formula: C26H45NO6SMolecular weight: 499.72Synonyms: TAUROCHENODEOXYCHOLIC ACID|516-35-8|Taurochenodeoxycholate|Taurochenodesoxycholic acid|Chenyltaurine...SMILES: CC(CCC(=O)NCCS(=O)(=O)O)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)CInChIKey: BHTRKEVKTKCXOH-BJLOMENOSA-NInChI: See more
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IPI-926 Hydrochloride
Cas Number: 1169829-40-6Formula: C29H49ClN2O3SMolecular weight: 541.23Synonyms: N-((2S,3R,3'R,3aS,4'aR,6S,6'aR,6'bS,7aR,12'aS,12'bS)-3,6,11',12'b-tetramethyl-2',3',3a,4,4',4'a,5,5'...SMILES: CC1CC2C(C(C3(O2)CCC4C5CCC6CC(CCC6(C5CC4=C(C3)C)C)NS(=O)(=O)C)C)NC1.ClInChIKey: LICVMCOINZNZNW-BATHLIJTSA-NInChI: See more
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Huperzine B
Cas Number: 103548-82-9Formula: C16H20N2OMolecular weight: 256.34Synonyms: 1H-5,10b-Propeno-1,7-phenanthrolin-8(7H)-one, 2,3,4,4a,5,6-hexahydro-12-methyl-, (4aR,5R,10bR)- | Hu...SMILES: CC1=CC2CC3=C(C=CC(=O)N3)C4(C1)C2CCCN4InChIKey: YYWGABLTRMRUIT-HWWQOWPSSA-NInChI: InChI=1S/C16H20N2O/c1-10-7-11-8-14-13(4-5-15(19)18-14)16(9-10)12(11)3-2-6-17-16/h4-5,7,11-12,17H,2-3,6,8-9H2,1H3,(H,18,19)/t11-,12+,16+/m0/s1
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1 Citations 
