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Search results for: '292605-14-2(DMSO)'
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ML 2-14
Formula: C40H38BrCl2N7O3SMolecular weight: 847.65SMILES: ClC1=CC=C(C=C1)C2=N[C@@H](CC(NCCCCOC3=CC=C(C4CC(C5=CC=C(Br)C=C5)=NN4C(CCl)=O)C=C3)=O)C6=NN=C(C)N6C7=C2C(C)=C(C)S7
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(6aS)-14-Hydroxy-6,7-diphenyl-14-oxide-dinaphtho[1,2-d:2'',1''-f][1,3,2]dioxaphosphepin
Cas Number: 175223-61-7Formula: C32H21O4PMolecular weight: 500.5SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3C4=C2C5=C(C6=CC=CC=C6C=C5C7=CC=CC=C7)OP(=O)(O4)OInChIKey: MJERWFPNPBWGNM-UHFFFAOYSA-NInChI: InChI=1S/C32H21O4P/c33-37(34)35-31-25-17-9-7-15-23(25)19-27(21-11-3-1-4-12-21)29(31)30-28(22-13-5-2-6-14-22)20-24-16-8-10-18-26(24)32(30)36-37/h1-20H,(H,33,34)
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(6aR)-14-Hydroxy-6,7-diphenyl-14-oxide-dinaphtho[1,2-d:2',1'-f][1,3,2]dioxaphosphepin
Cas Number: 956610-76-7Formula: C32H21O4PMolecular weight: 500.5SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3C4=C2C5=C(C6=CC=CC=C6C=C5C7=CC=CC=C7)OP(=O)(O4)OInChIKey: MJERWFPNPBWGNM-UHFFFAOYSA-NInChI: InChI=1S/C32H21O4P/c33-37(34)35-31-25-17-9-7-15-23(25)19-27(21-11-3-1-4-12-21)29(31)30-28(22-13-5-2-6-14-22)20-24-16-8-10-18-26(24)32(30)36-37/h1-20H,(H,33,34)
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DAF-2 (DMSO solution)
Cas Number: 205391-01-1Formula: C20H14N2O5Molecular weight: 362.34Synonyms: 4,5-Diaminofluorescein | 2-(3,6-Dihydroxy-9H-xanthen-9-yl)-4,5-diamino-benzoic acid | DTXSID60443252...SMILES: C1=CC2=C(C=C1O)OC3=C(C24C5=CC(=C(C=C5C(=O)O4)N)N)C=CC(=C3)OInChIKey: LTYUPYUWXRTNFQ-UHFFFAOYSA-NInChI: InChI=1S/C20H14N2O5/c21-15-7-11-14(8-16(15)22)20(27-19(11)25)12-3-1-9(23)5-17(12)26-18-6-10(24)2-4-13(18)20/h1-8,23-24H,21-22H2
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SB-3CT, Inhibitor of MMP2;Inhibitor of MMP9
Cas Number: 292605-14-2(DMSO)Formula: C15H14O3S2Molecular weight: 306.4Synonyms: 2-[[(4-phenoxyphenyl)sulfonyl]methyl]-thiiraneSMILES: O=[S](=O)(CC1CS1)C2=CC=C(OC3=CC=CC=C3)C=C2
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1-palmitoyl-2-stearoyl-(14-doxyl)-sn-glycero-3-phosphocholine
Cas Number: 321595-12-4Formula: C46H90N2O10PMolecular weight: 862.2SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC1(N(C(CO1)(C)C)[O])CCCCInChIKey: WYRAOJIPQPCGSE-BKVZMYJLSA-NInChI: See more
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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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1-myristoyl-2-(14-carboxymyristoyl)-sn-glycero-3-phosphocholine
Cas Number: 119766-79-9Formula: C36H70NO10PMolecular weight: 707.915Synonyms: DMPC-COOH
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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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(8S,10S,13S,14S,17S)-17-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]acetyl]-10,13-dimethyl-6,7,8,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-3-one
Formula: C37H50N6O2Molecular weight: 610.8Synonyms: (8S,10S,13S,14S,17S)-17-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]acetyl]-10,13-dime...SMILES: CC12CC=C3C(C1CCC2C(=O)CN4CCN(CC4)C5=NC(=NC(=C5)N6CCCC6)N7CCCC7)CCC8=CC(=O)C=CC83CInChIKey: LBGLGTAQLROFTM-IVXSZDMTSA-NInChI: See more
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trimethyl-[2-(14-oxa-2,4,10-triazatricyclo[7.5.0.0³⁷]tetradeca-1,3(7),5,8-tetraen-4-ylmethoxy)ethyl]silane
Cas Number: 2290611-49-1SMILES: C[Si](C)(C)CCOCn1ccc2cc3c(nc21)OCCCN3
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(8R,9S,13S,14S,17R)-13-methyl-17-prop-2-enyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol, Progesterone receptor agonist
Formula: C21H32OMolecular weight: 300.5Synonyms: Perselin | CHEMBL2105618SMILES: CC12CCC3C(C1CCC2(CC=C)O)CCC4=CCCCC34InChIKey: ATXHVCQZZJYMCF-XZCODKSBSA-NInChI: InChI=1S/C21H32O/c1-3-12-21(22)14-11-19-18-9-8-15-6-4-5-7-16(15)17(18)10-13-20(19,21)2/h3,6,16-19,22H,1,4-5,7-14H2,2H3/t16?,17-,18-,19+,20+,21+/m1/s1
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2,2-dimethyl-3-[(3E,7E,11E)-3,7,12-trimethyl-14-(6-methylhept-5-en-2-ylsulfanyl)tetradeca-3,7,11-trienyl]oxirane, Inhibitor of lanosterol synthase
Synonyms: compound 3SMILES: CC(CCC=C(C)C)SCC/C(=C/CC/C=C(/CC/C=C(/CCC1OC1(C)C)\C)\C)/CInChIKey: CRZHANPLXOIADK-YNWRIEOZSA-NInChI: InChI=1S/C29H50OS/c1-23(2)13-11-18-27(6)31-22-21-26(5)15-10-9-14-24(3)16-12-17-25(4)19-20-28-29(7,8)30-28/h13-15,17,27-28H,9-12,16,18-22H2,1-8H3/b24-14+,25-17+,26-15+
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(1S,2S,5R,7R,10R,11S,15R,16S)-5-hydroxy-14-{2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-16-yl (2S)-2-methylbutanoate, Inhibitor of hydroxymethylglutaryl-CoA reductase
Synonyms: compound 9SMILES: CC[C@@H](C(=O)O[C@H]1C[C@H]2[C@H]([C@H]3[C@@]1(C)C(CC[C@@H]1C[C@@H](O)CC(=O)O1)CC3)CC[C@H]1[C@]2(C)CC[C@H](C1)O)CInChIKey: CFMOEGAYJQXZMT-UQTJVAAQSA-NInChI: See more
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(2S)-2-[[(4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid, Inhibitor of EPH receptor A1;Inhibitor of EPH receptor A2;Inhibitor of EPH receptor A3;Inhibitor of EPH receptor A4;Inhibitor of EPH receptor A5;Inhibitor of EPH receptor A6;Inhibitor of EPH receptor A7;Inhibitor of EPH receptor A8;Inhibitor of EPH recept
Synonyms: PCM126 | compound 20SMILES: O[C@@H]1CC[C@]2([C@@H](C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2[C@@H](CCC(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)C)C)CInChIKey: ITOFPJRDSCGOSA-KZLRUDJFSA-NInChI: See more
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1-[(2R,5S,11S,14R,15R)-5-hydroxy-2,6,6,15-tetramethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-9-en-11-yl]ethan-1-one, Inhibitor of hydroxymethylglutaryl-CoA reductase
Synonyms: compound 18SMILES: CC(CCC[C@H]([C@H]1CC[C@@]2([C@]1(C)CCC1C2=CCC2[C@]1(C)CC[C@@H](C2(C)C)O)C(=O)C)C)CInChIKey: DZMAIPFWPZZKSY-MBDGPJGJSA-NInChI: See more
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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: JTP-74057 (DMSO solvate) | AS-17069 | GSK-1120212 (DMSO solvate) | 1187431-43-1 | N-(3-(3-Cyclopropy...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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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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2,2,14,14-Tetramethyl-8-oxopentadecanedioic acid
Cas Number: 413624-71-2(DMSO)Formula: C19H34O5Molecular weight: 342.47SMILES: O=C(O)C(C)(C)CCCCCC(CCCCCC(C)(C)C(O)=O)=O
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Recombinant YWHAE Antibody
Associated targets: YWHAEShort Overview: Recombinant; Rabbit anti Human YWHAE Antibody; WB; UnconjugatedSpecies reactivity(Reacts with): Human, Mouse, Rat Isotype: Rabbit IgGHost species: Rabbit Conjugation: UnconjugatedSynonyms: 14-3-3E | 14 3 3 E antibody | 14 3 3 epsilon antibody | 14 3 3E antibody | 14-3-3 protein epsilon an...
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Evodiamine
Cas Number: 518-17-2Formula: C19H17N3OMolecular weight: 303.36Synonyms: Evodiamine|518-17-2|d-Evodiamine|(+)-Evodiamine|Evodiamine, (+)-|CHEBI:4948|C01825BVNL|CHEMBL463165|...SMILES: CN1C2C3=C(CCN2C(=O)C4=CC=CC=C41)C5=CC=CC=C5N3InChIKey: TXDUTHBFYKGSAH-SFHVURJKSA-NInChI: InChI=1S/C19H17N3O/c1-21-16-9-5-3-7-14(16)19(23)22-11-10-13-12-6-2-4-8-15(12)20-17(13)18(21)22/h2-9,18,20H,10-11H2,1H3/t18-/m0/s1
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