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Search results for: '1746-23-2'
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4-tert-Butylstyrene (stabilized with TBC)
Cas Number: 1746-23-2Formula: C12H16Molecular weight: 160.26SMILES: CC(C)(C)C1=CC=C(C=C1)C=CInChIKey: QEDJMOONZLUIMC-UHFFFAOYSA-NInChI: InChI=1S/C12H16/c1-5-10-6-8-11(9-7-10)12(2,3)4/h5-9H,1H2,2-4H3
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(11R)-16-bromo-5,11,26-trimethyl-7-oxa-4,5,13,20,22,27-hexaazapentacyclo[22.3.1.0²,⁶.0¹³,²¹.0¹⁴,¹⁹]octacosa-1(28),2(6),3,14,16,18,21,24,26-nonaen-23-one
Cas Number: 2573869-16-4Formula: C24H25N6O2BrMolecular weight: 509.4Synonyms: EGFR-IN-15 | 2573869-16-4 | AKOS040757870 | HY-138746 | F89541SMILES: CC1CCCOC2=C(C=NN2C)C3=NC(=CC(=C3)C(=O)NC4=NC5=C(N4C1)C=C(C=C5)Br)CInChIKey: UPMBIKXABDDVHH-CQSZACIVSA-NInChI: InChI=1S/C24H25BrN6O2/c1-14-5-4-8-33-23-18(12-26-30(23)3)20-10-16(9-15(2)27-20)22(32)29-24-28-19-7-6-17(25)11-21(19)31(24)13-14/h6-7,9-12,14H,4-5,8,13H2,1-3H3,(H,28,29,32)/t14-/m1/s1
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CGI-1746, Inhibitor of Bruton tyrosine kinase
Cas Number: 910232-84-7Formula: C34H37N5O4Molecular weight: 579.71Synonyms: 910232-84-7|CGI-1746|CGI1746|4-(tert-Butyl)-N-(2-methyl-3-(4-methyl-6-((4-(morpholine-4-carbonyl)phe...SMILES: CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CN(C(=O)C(=N3)NC4=CC=C(C=C4)C(=O)N5CCOCC5)CInChIKey: JIFCFQDXHMUPGP-UHFFFAOYSA-NInChI: InChI=1S/C34H37N5O4/c1-22-27(7-6-8-28(22)37-31(40)23-9-13-25(14-10-23)34(2,3)4)29-21-38(5)33(42)30(36-29)35-26-15-11-24(12-16-26)32(41)39-17-19-43-20-18-39/h6-16,21H,17-20H2,1-5H3,(H,35,36)(H,37,40)
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Monolinuron
Formula: C9H11ClN2O2Molecular weight: 214.65Synonyms: MONOLINURON|1746-81-2|3-(4-Chlorophenyl)-1-methoxy-1-methylurea|Monorotox|Arezin|Premalin|Aresin|Are...SMILES: CN(C(=O)NC1=CC=C(C=C1)Cl)OCInChIKey: LKJPSUCKSLORMF-UHFFFAOYSA-NInChI: InChI=1S/C9H11ClN2O2/c1-12(14-2)9(13)11-8-5-3-7(10)4-6-8/h3-6H,1-2H3,(H,11,13)
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4-Isopropylacetophenone
Formula: C11H14OMolecular weight: 162.23Synonyms: A834794 | DTXSID0052330 | F0001-1746 | 1-(4-(1-Methylethyl)phenyl)ethan-1-one | SR-01000944848 | 4'-...SMILES: CC(C)C1=CC=C(C=C1)C(=O)CInChIKey: PDLCCNYKIIUWHA-UHFFFAOYSA-NInChI: InChI=1S/C11H14O/c1-8(2)10-4-6-11(7-5-10)9(3)12/h4-8H,1-3H3
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1,2-bis(10,12-tricosadiynoyl)-sn-glycero-3-phosphocholine
Cas Number: 76078-28-9Formula: C54H92NO8PMolecular weight: 914.284Synonyms: 76078-28-9|1,2-Bis(10,12-tricosadiynoyl)phosphatidylcholine|23:2 Diyne PC [DC(8,9)PC]|[(2R)-2,3-di(t...SMILES: CCCCCCCCCCC#CC#CCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCC#CC#CCCCCCCCCCCInChIKey: IDBJTPGHAMAEMV-OIVUAWODSA-NInChI: See more
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AZ-23
Cas Number: 915720-21-7Formula: C17H19ClFN7OMolecular weight: 391.83Synonyms: 5-Chloro-N2-[(1S)-1-(5-fluoropyridin-2-yl)ethyl]-N4-(5-isopropoxy-1H-pyrazol-3-yl)pyrimidine-2,4-dia...SMILES: CC(C)OC1=NNC(=C1)NC2=NC(=NC=C2Cl)NC(C)C3=NC=C(C=C3)FInChIKey: LBVKEEFIPBQIMD-JTQLQIEISA-NInChI: InChI=1S/C17H19ClFN7O/c1-9(2)27-15-6-14(25-26-15)23-16-12(18)8-21-17(24-16)22-10(3)13-5-4-11(19)7-20-13/h4-10H,1-3H3,(H3,21,22,23,24,25,26)/t10-/m0/s1
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4-Amino-α-diethylamino-o-cresol dihydrochloride
Cas Number: 6297-14-9Formula: C11H20Cl2N2OMolecular weight: 267.20Synonyms: AChE-IN-23 | 4-Amino-2-((diethylamino)methyl)phenol dihydrochloride | AChE-IN-23SMILES: CCN(CC)CC1=C(C=CC(=C1)N)O.Cl.ClInChIKey: PLISWDVQSUTGTR-UHFFFAOYSA-NInChI: InChI=1S/C11H18N2O.2ClH/c1-3-13(4-2)8-9-7-10(12)5-6-11(9)14;;/h5-7,14H,3-4,8,12H2,1-2H3;2*1H
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Recombinant CCL23 Antibody
Associated targets: CCL23Short Overview: Recombinant; Rabbit anti Human CCL23 Antibody; WB; UnconjugatedSpecies reactivity（Reacts with): Human Isotype: Rabbit IgGHost species: Rabbit Conjugation: UnconjugatedSynonyms: C C motif chemokine ligand 23 antibody | C-C motif chemokine 23 antibody | C6 beta chemokineantibody...
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1,2-ditricosanoyl-sn-glycero-3-phosphocholine
Cas Number: 112241-60-8Formula: C54H108NO8PMolecular weight: 930.411Synonyms: 1,2-Ditricosanoyl-sn-glycero-3-phosphocholine|112241-60-8|[(2R)-2,3-di(tricosanoyloxy)propyl] 2-(tri...SMILES: CCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCInChIKey: XGMMADXONKETMF-OIVUAWODSA-NInChI: See more
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Alisol B Acetate
Cas Number: 26575-95-1Formula: C32H50O5Molecular weight: 514.74Synonyms: Alisol B 23-acetate|26575-95-1|23-O-Acetylalisol B|Alisol B acetate|Alisol B (23-acetate)|CHEMBL4535...SMILES: CC(CC(C1C(O1)(C)C)OC(=O)C)C2=C3CC(C4C5(CCC(=O)C(C5CCC4(C3(CC2)C)C)(C)C)C)OInChIKey: NLOAQXKIIGTTRE-JSWHPQHOSA-NInChI: See more
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G1T38, Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6
Cas Number: 1628256-23-4Formula: C26H34N8OMolecular weight: 474.6Synonyms: Lerociclib|1628256-23-4|G1T38|G1T38 free base|G1T-38|Lerociclib [USAN]|WBH8AY6ENB|Lerociclib (USAN)|...SMILES: CC(C)N1CCN(CC1)C2=CN=C(C=C2)NC3=NC=C4C=C5C(=O)NCC6(N5C4=N3)CCCCC6InChIKey: YPJRHEKCFKOVRT-UHFFFAOYSA-NInChI: InChI=1S/C26H34N8O/c1-18(2)32-10-12-33(13-11-32)20-6-7-22(27-16-20)30-25-28-15-19-14-21-24(35)29-17-26(8-4-3-5-9-26)34(21)23(19)31-25/h6-7,14-16,18H,3-5,8-13,17H2,1-2H3,(H,29,35)(H,27,28,30,31)
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2-acetyl-2-azaspiro[3.3]heptan-6-one
Cas Number: 2641314-23-8Formula: C8H11NO2Molecular weight: 153.18Synonyms: F71006 | 2-ACETYL-2-AZASPIRO[3.3]HEPTAN-6-ONE | 2641314-23-8SMILES: CC(=O)N1CC2(C1)CC(=O)C2InChIKey: IRFXUQQZIJXPNM-UHFFFAOYSA-NInChI: InChI=1S/C8H11NO2/c1-6(10)9-4-8(5-9)2-7(11)3-8/h2-5H2,1H3
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S-acetyl-PEG8-alcohol
Cas Number: 1334177-81-9Formula: C18H36O9SMolecular weight: 428.5Synonyms: S-acetyl-PEG8-alcohol | GS-9339 | S-(23-hydroxy-3,6,9,12,15,18,21-heptaoxatricosyl) ethanethioate | ...SMILES: CC(=O)SCCOCCOCCOCCOCCOCCOCCOCCOInChIKey: PGTIAXGQNCASCI-UHFFFAOYSA-NInChI: InChI=1S/C18H36O9S/c1-18(20)28-17-16-27-15-14-26-13-12-25-11-10-24-9-8-23-7-6-22-5-4-21-3-2-19/h19H,2-17H2,1H3
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2-bromo-3-chloro-4-nitro-pyridine
Cas Number: 1805138-23-1Formula: C5H2N2O2ClBrMolecular weight: 237.44Synonyms: 2-Bromo-3-chloro-4-nitropyridine | 1805138-23-1 | SCHEMBL7676817 | E81845SMILES: C1=CN=C(C(=C1[N+](=O)[O-])Cl)BrInChIKey: ISDWIGKURABZNN-UHFFFAOYSA-NInChI: InChI=1S/C5H2BrClN2O2/c6-5-4(7)3(9(10)11)1-2-8-5/h1-2H
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4-chloro-6-methyl-pyrimidine-2-carboxylic acid
Cas Number: 933739-23-2Formula: C6H5N2O2ClMolecular weight: 172.57Synonyms: 4-Chloro-6-methylpyrimidine-2-carboxylic acid | 933739-23-2 | AT32683 | EN300-147472 | Z1255452733SMILES: CC1=CC(=NC(=N1)C(=O)O)ClInChIKey: YTZZKCSUEQIWAU-UHFFFAOYSA-NInChI: InChI=1S/C6H5ClN2O2/c1-3-2-4(7)9-5(8-3)6(10)11/h2H,1H3,(H,10,11)
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Imipenem monohydrate
Cas Number: 74431-23-5 EC Number: 264-734-5Formula: C12H17N3O4S · H2OMolecular weight: 317.36Synonyms: Imipenem monohydrate|74431-23-5|Imipenem hydrate|(5R,6S)-3-((2-Formimidamidoethyl)thio)-6-((R)-1-hyd...SMILES: CC(C1C2CC(=C(N2C1=O)C(=O)O)SCCN=CN)O.OInChIKey: GSOSVVULSKVSLQ-JJVRHELESA-NInChI: InChI=1S/C12H17N3O4S.H2O/c1-6(16)9-7-4-8(20-3-2-14-5-13)10(12(18)19)15(7)11(9)17;/h5-7,9,16H,2-4H2,1H3,(H2,13,14)(H,18,19);1H2/t6-,7-,9-;/m1./s1
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Cyclotraxin B
Cas Number: 1203586-72-4Short Overview: TrkB receptor antagonistSynonyms: S-1203586-72-4 | Cyclotraxin B acetate | (3S,6R,11R,17S,20S,23S,26S,32S,35S)-6-amino-20-(4-aminobuty...SMILES: CC(C1C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(CSSCC(C(=O)NC(C(=O)N2CCCC2C(=O)NC(C(=O)NCC(=O)NC(C(=O)N1)CC3=CC=C(C=C3)O)CCSC)CC(=O)N)N)C(=O)O)CCC(=O)O)CCCCN)OInChIKey: JLBMMJHZUYBFGX-ZHTCEXBHSA-NInChI: See more
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5-Methyl-2-octanone
Cas Number: 58654-67-4Formula: C9H18OMolecular weight: 142.24Synonyms: 5-Methyl-2-octanone | NCGC00356971-01 | Methyl 3-methylhexyl ketone | MFCD00059414 | D91303 | M0278 ...SMILES: CCCC(C)CCC(=O)CInChIKey: UPVLGOPSYZTLGB-UHFFFAOYSA-NInChI: InChI=1S/C9H18O/c1-4-5-8(2)6-7-9(3)10/h8H,4-7H2,1-3H3
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TEI-9647, Antagonist of Vitamin D receptor
Cas Number: 173388-20-0Synonyms: (23S)-1alpha-hydroxy-25,27-didehydrovitamin D3 26,23-lactone | MS-27532 | (23S)-1-hydroxy-25,27-dide...SMILES: CC(CC1CC(=C)C(=O)O1)C2CCC3C2(CCCC3=CC=C4CC(CC(C4=C)O)O)CInChIKey: SAODSJHDCZTVAT-CZADFQNYSA-NInChI: See more
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24 Citations 