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Search results for: '334-68-9'
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Decanoic acid, Agonist of GPR84
Formula: C10H20O2Molecular weight: 172.26Synonyms: Capric acid | C10:0 | NSC 5025 | CAPRIC ACID | Caprynic acid | aliphatic carboxylic acid | chemical ...SMILES: CCCCCCCCCC(=O)OInChIKey: GHVNFZFCNZKVNT-UHFFFAOYSA-NInChI: InChI=1S/C10H20O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3,(H,11,12)
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Sucrose
Formula: C12H22O11Molecular weight: 342.3Synonyms: bmse000918 | CHEBI:65313 | Sucrose, LR | Sugar, confectioner's (NF) | NSC-406942 | SUCROSE [USP-RS] ...SMILES: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)OInChIKey: CZMRCDWAGMRECN-UGDNZRGBSA-NInChI: InChI=1S/C12H22O11/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-11,13-20H,1-3H2/t4-,5-,6-,7-,8+,9-,10+,11-,12+/m1/s1
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Dicyclopentadiene diepoxide
Formula: C10H12O2Molecular weight: 164.2Synonyms: D97482 | HSDB 5240 | NSC 34460 | 1,2:5,6-Diepoxy-3a,4,5,6,7, 7a-hexahydro-4,7-methanoindan | DCPDDO;...SMILES: C1C2C3CC4C(C3C1C5C2O5)O4InChIKey: BQQUFAMSJAKLNB-UHFFFAOYSA-NInChI: InChI=1S/C10H12O2/c1-4-3-2-6-10(11-6)7(3)5(1)9-8(4)12-9/h3-10H,1-2H2
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PHA-665752, Inhibitor of MET proto-oncogene; receptor tyrosine kinase
Cas Number: 477575-56-7(DMSO)Formula: C32H34Cl2N4O4SMolecular weight: 641.61Synonyms: (R,Z)-5-(2,6-dichlorobenzylsulfonyl)-3-((3,5-dimethyl-4-(2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carb...SMILES: CC1=C(C(=C([NH]1)/C=C/2C(=O)NC3=C2C=C(C=C3)[S](=O)(=O)CC4=C(Cl)C=CC=C4Cl)C)C(=O)N5CCCC5CN6CCCC6
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Nafion™ perfluorinated resin solution
Cas Number: 31175-20-9(Water)Synonyms: D2020CS
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Hydroquinine
Formula: C20H26N2O2Molecular weight: 326.43Synonyms: HYDROQUININE|Dihydroquinine|522-66-7|(1R)-((2S,4S,5R)-5-Ethylquinuclidin-2-yl)(6-methoxyquinolin-4-y...SMILES: CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OC)OInChIKey: LJOQGZACKSYWCH-WZBLMQSHSA-NInChI: InChI=1S/C20H26N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h4-6,8,11,13-14,19-20,23H,3,7,9-10,12H2,1-2H3/t13-,14-,19-,20+/m0/s1
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Nemorubicin
Cas Number: 108852-90-0 EC Number: 808-225-3Formula: C32H37NO13Molecular weight: 643.64Synonyms: 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-10-((2,3,6-...SMILES: CC1C(C(CC(O1)OC2CC(CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=O)CO)O)N6CCOC(C6)OC)OInChIKey: CTMCWCONSULRHO-UHQPFXKFSA-NInChI: See more
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SHA 68, Antagonist of NPS receptor
Cas Number: 847553-89-3Formula: C26H24FN3O3Molecular weight: 445.49Synonyms: EX-A4987 | MFCD22683843 | SHA68 | SHA-68 | AKOS024458196 | HY-108625 | N-[(4-fluorophenyl)methyl]-3-...SMILES: C1CN2C(CN1C(=O)NCC3=CC=C(C=C3)F)C(OC2=O)(C4=CC=CC=C4)C5=CC=CC=C5InChIKey: SFRQIPRTNYHJHP-UHFFFAOYSA-NInChI: InChI=1S/C26H24FN3O3/c27-22-13-11-19(12-14-22)17-28-24(31)29-15-16-30-23(18-29)26(33-25(30)32,20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14,23H,15-18H2,(H,28,31)
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JPH203, Inhibitor of L-type amino acid transporter 1
Cas Number: 1037592-40-7Formula: C23H19Cl2N3O4Molecular weight: 472.32Synonyms: HY-100868 | JPH203 free base | (2S)-2-amino-3-[4-[(5-amino-2-phenyl-1,3-benzoxazol-7-yl)methoxy]-3,5...SMILES: C1=CC=C(C=C1)C2=NC3=CC(=CC(=C3O2)COC4=C(C=C(C=C4Cl)CC(C(=O)O)N)Cl)NInChIKey: XNRZJPQTMQZBCE-SFHVURJKSA-NInChI: InChI=1S/C23H19Cl2N3O4/c24-16-6-12(8-18(27)23(29)30)7-17(25)21(16)31-11-14-9-15(26)10-19-20(14)32-22(28-19)13-4-2-1-3-5-13/h1-7,9-10,18H,8,11,26-27H2,(H,29,30)/t18-/m0/s1
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SHA 68, Antagonist of NPS receptor
Synonyms: EX-A4987 | MFCD22683843 | SHA68 | SHA-68 | AKOS024458196 | HY-108625 | N-[(4-fluorophenyl)methyl]-3-...SMILES: Fc1ccc(cc1)CNC(=O)N1CCN2C(C1)C(OC2=O)(c1ccccc1)c1ccccc1InChIKey: SFRQIPRTNYHJHP-UHFFFAOYSA-NInChI: InChI=1S/C26H24FN3O3/c27-22-13-11-19(12-14-22)17-28-24(31)29-15-16-30-23(18-29)26(33-25(30)32,20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14,23H,15-18H2,(H,28,31)
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N-(3-aminopropyl)butane-1,4-diaminetrihydrochloride
Formula: N3C7H22Cl3Molecular weight: 254.63Synonyms: 1,4-Butanediamine, N-(3-aminopropyl), hydrochloride | AS-69484 | HY-B1776A | LP01047 | SPERMIDINE HC...SMILES: C(CCNCCCN)CN.Cl.Cl.ClInChIKey: LCNBIHVSOPXFMR-UHFFFAOYSA-NInChI: InChI=1S/C7H19N3.3ClH/c8-4-1-2-6-10-7-3-5-9;;;/h10H,1-9H2;3*1H
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TSU-68 (SU6668, Orantinib), 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: 252916-29-3Formula: C18H18N2O3Molecular weight: 310.35Synonyms: 3-{2,4-Dimethyl-5-[(Z)-(2-Oxo-1,2-Dihydro-3h-Indol-3-Ylidene)methyl]-1h-Pyrrol-3-Yl}propanoic Acid |...SMILES: CC1=C(NC(=C1CCC(=O)O)C)C=C2C3=CC=CC=C3NC2=OInChIKey: NHFDRBXTEDBWCZ-ZROIWOOFSA-NInChI: InChI=1S/C18H18N2O3/c1-10-12(7-8-17(21)22)11(2)19-16(10)9-14-13-5-3-4-6-15(13)20-18(14)23/h3-6,9,19H,7-8H2,1-2H3,(H,20,23)(H,21,22)/b14-9-
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2-Bromobenzyl bromide
Formula: C7H6Br2Molecular weight: 249.93Synonyms: STL301729 | 1-bromo-2-bromomethylbenzene | 1-Bromo-2-bromomethyl-benzene | 2-Bromobenzyl bromide, 98...SMILES: C1=CC=C(C(=C1)CBr)BrInChIKey: LZSYGJNFCREHMD-UHFFFAOYSA-NInChI: InChI=1S/C7H6Br2/c8-5-6-3-1-2-4-7(6)9/h1-4H,5H2
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137 Citations 