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Search results for: '657-27-2'
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L-(+)-Lysine Monohydrochloride
Formula: C6H14N2O2•HClMolecular weight: 182.65Synonyms: L-Lysine hydrochloride|657-27-2|L-Lysine monohydrochloride|lysine hydrochloride|L-Lysine, monohydroc...SMILES: C(CCN)CC(C(=O)O)N.ClInChIKey: BVHLGVCQOALMSV-JEDNCBNOSA-NInChI: InChI=1S/C6H14N2O2.ClH/c7-4-2-1-3-5(8)6(9)10;/h5H,1-4,7-8H2,(H,9,10);1H/t5-;/m0./s1
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25-[N-[(7-nitro-2-1,3-benzoxadiazol-4-yl)methyl]amino]-27-norcholesterol
Cas Number: 105539-27-3Formula: C33H47ClN4O5Molecular weight: 615.203Synonyms: 25-Nbd-mnc|(3S,8S,9S,10R,13R,14S,17S)-10,13-dimethyl-17-[(2R)-6-[methyl-(4-nitro-2,1,3-benzoxadiazol...SMILES: CC(CCCC(C)N(C)C1=CC=C(C2=NON=C12)[N+](=O)[O-])C3CCC4C3(CCC5C4CC=C6C5(CCC(C6)O)C)CInChIKey: RMGLSQAGXRZCPZ-OVHOIDCTSA-NInChI: See more
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(1R,18R,20R,24S,27S,28S)-24-tert-butyl-28-ethyl-13,13-difluoro-7-methoxy-N-[(1R,2S)-1-[(1-methylcyclopropyl)sulfonylcarbamoyl]-2-propan-2-ylcyclopropyl]-22,25-dioxo-2,21-dioxa-4,11,23,26-tetrazapentacyclo[24.2.1.03,12.05,10.018,20]nonacosa-3,5(10),6,8,11-, Hepatitis C virus serine protease, NS3/NS4A inhibitor
Formula: C42H58F2N6O9SMolecular weight: 861Synonyms: CHEMBL3707372SMILES: CCC1C2CN(C1C(=O)NC3(CC3C(C)C)C(=O)NS(=O)(=O)C4(CC4)C)C(=O)C(NC(=O)OC5CC5CCCCC(C6=NC7=C(C=C(C=C7)OC)N=C6O2)(F)F)C(C)(C)CInChIKey: MKDALIOACIEUJM-XCFCBFDASA-NInChI: See more
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Sacubitrilat, Inhibitor of Neutral endopeptidase
Cas Number: 149709-44-4Formula: C22H25NO5Molecular weight: 383.44Synonyms: DB14127 | HY-17620 | (2R,4S)-4-[(4-hydroxy-4-oxobutanoyl)amino]-2-methyl-5-(4-phenylphenyl)pentanoic...SMILES: CC(CC(CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCC(=O)O)C(=O)OInChIKey: DOBNVUFHFMVMDB-BEFAXECRSA-NInChI: InChI=1S/C22H25NO5/c1-15(22(27)28)13-19(23-20(24)11-12-21(25)26)14-16-7-9-18(10-8-16)17-5-3-2-4-6-17/h2-10,15,19H,11-14H2,1H3,(H,23,24)(H,25,26)(H,27,28)/t15-,19+/m1/s1
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N-Formyl 2-chloro-5-trifluoromethylaniline
Cas Number: 657-63-6Formula: C8H5ClF3NOMolecular weight: 223.6Synonyms: 657-63-6|N-(2-Chloro-5-(trifluoromethyl)phenyl)formamide|N-Formyl 2-chloro-5-trifluoromethylaniline|...SMILES: C1=CC(=C(C=C1C(F)(F)F)NC=O)ClInChIKey: XEAIJWFDADPVCD-UHFFFAOYSA-NInChI: InChI=1S/C8H5ClF3NO/c9-6-2-1-5(8(10,11)12)3-7(6)13-4-14/h1-4H,(H,13,14)
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5-Cyano-2-methylbenzenesulfonyl chloride
Cas Number: 372198-49-7 EC Number: ‘878-154-0Formula: C8H6ClNO2SMolecular weight: 215.66Synonyms: SCHEMBL3079216 | Z278196496 | XPA19849 | 5-cyano-2-methylbenzenesulfonylchloride | 5-cyano-2-methyl-...SMILES: CC1=C(C=C(C=C1)C#N)S(=O)(=O)ClInChIKey: HDCNLHWRDPSBDB-UHFFFAOYSA-NInChI: InChI=1S/C8H6ClNO2S/c1-6-2-3-7(5-10)4-8(6)13(9,11)12/h2-4H,1H3
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2-Chloro-5-(trifluoromethyl)benzoyl chloride
Cas Number: 657-05-6Formula: C8H3Cl2F3OMolecular weight: 243.01Synonyms: 2-chloro-5-(trifluoromethyl)benzoyl chloride|657-05-6|Benzoyl chloride, 2-chloro-5-(trifluoromethyl)...SMILES: C1=CC(=C(C=C1C(F)(F)F)C(=O)Cl)ClInChIKey: FRARPACTAFPNNL-UHFFFAOYSA-NInChI: InChI=1S/C8H3Cl2F3O/c9-6-2-1-4(8(11,12)13)3-5(6)7(10)14/h1-3H
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BPO-27 racemate
Cas Number: 1314873-02-3Formula: C26H18BrN3O6Molecular weight: 548.34Synonyms: BPO-27 (racemate) | GLXC-26049 | SCHEMBL14233234 | BDBM50353351 | BPO-27(racemate) | T5WV2JH7PN | VP...SMILES: CN1C2=C3C(OC4=C(N3C(=C2C(=O)N(C1=O)C)C5=CC=CC=C5)C=C(C=C4)C(=O)O)C6=CC=C(O6)BrInChIKey: GNHIGSRGYXEQEP-UHFFFAOYSA-NInChI: InChI=1S/C26H18BrN3O6/c1-28-21-19(24(31)29(2)26(28)34)20(13-6-4-3-5-7-13)30-15-12-14(25(32)33)8-9-16(15)36-23(22(21)30)17-10-11-18(27)35-17/h3-12,23H,1-2H3,(H,32,33)
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sacubitrilat, Inhibitor of Neutral endopeptidase
Synonyms: DB14127 | HY-17620 | (2R,4S)-4-[(4-hydroxy-4-oxobutanoyl)amino]-2-methyl-5-(4-phenylphenyl)pentanoic...SMILES: C[C@@H](C(=O)O)C[C@@H](Cc1ccc(cc1)c1ccccc1)NC(=O)CCC(=O)OInChIKey: DOBNVUFHFMVMDB-BEFAXECRSA-NInChI: InChI=1S/C22H25NO5/c1-15(22(27)28)13-19(23-20(24)11-12-21(25)26)14-16-7-9-18(10-8-16)17-5-3-2-4-6-17/h2-10,15,19H,11-14H2,1H3,(H,23,24)(H,25,26)(H,27,28)/t15-,19+/m1/s1
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Diphenyl phosphate
Formula: (C6H5O)2P(O)OHMolecular weight: 250.19Synonyms: EINECS 212-657-2 | BRN 1379164 | HY-W008151 | NSC289392 | NSC-289392 | Q63391915 | CHEBI:166468 | Ph...SMILES: C1=CC=C(C=C1)OP(=O)(O)OC2=CC=CC=C2InChIKey: ASMQGLCHMVWBQR-UHFFFAOYSA-NInChI: InChI=1S/C12H11O4P/c13-17(14,15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H,(H,13,14)
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Lithium 2-ethylhexanoate
Cas Number: 15590-62-2Formula: C8H15LiO2Molecular weight: 150.15Synonyms: 2-ethylhexanoic acid lithium salt | Hexanoic acid, 2-ethyl-, lithium salt (1:1) | EINECS 239-657-5 |...SMILES: [Li+].CCCCC(CC)C(=O)[O-]InChIKey: MAZKNBXUMANNDL-UHFFFAOYSA-MInChI: InChI=1S/C8H16O2.Li/c1-3-5-6-7(4-2)8(9)10;/h7H,3-6H2,1-2H3,(H,9,10);/q;+1/p-1
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alpha-Bromoisobutyricacidmethylester
Cas Number: 23426-63-3Formula: (CH3)2CBrCOOCH3Molecular weight: 181.03Synonyms: A816709 | NSC 406890 | Propanoic acid, 2-bromo-2-methyl-, methyl ester | Methyl 2-bromoisobutyrate |...SMILES: CC(C)(C(=O)OC)BrInChIKey: PQUSVJVVRXWKDG-UHFFFAOYSA-NInChI: InChI=1S/C5H9BrO2/c1-5(2,6)4(7)8-3/h1-3H3
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Fmoc-Glu-OAll
Cas Number: 144120-54-7Formula: C23H23NO6Molecular weight: 409.43Synonyms: Fmoc-Glu-allyl ester | N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-glutamic-acid-alpha allyl ester (Fmo...SMILES: C=CCOC(=O)C(CCC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13InChIKey: ORKKMGRINLTBPC-FQEVSTJZSA-NInChI: InChI=1S/C23H23NO6/c1-2-13-29-22(27)20(11-12-21(25)26)24-23(28)30-14-19-17-9-5-3-7-15(17)16-8-4-6-10-18(16)19/h2-10,19-20H,1,11-14H2,(H,24,28)(H,25,26)/t20-/m0/s1
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2-Chloro-6-fluoroaniline
Cas Number: 363-51-9Formula: C6H5ClFNMolecular weight: 145.56Synonyms: AKOS005256217 | Benzenamine, 2-chloro-6-fluoro-;2-Chloro-6-fluoroaniline;2-Chloro-6-fluoroani | MFCD...SMILES: C1=CC(=C(C(=C1)Cl)N)FInChIKey: ZJLAWMDJTMMTQB-UHFFFAOYSA-NInChI: InChI=1S/C6H5ClFN/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H2
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2,6-Lutidine-α2,3-diol
Cas Number: 42097-42-7Formula: C7H9NO2Molecular weight: 139.15Synonyms: 2-(hydroxymethyl)-6-methylpyridin-3-ol|42097-42-7|3-Hydroxy-6-methyl-2-pyridinemethanol|3-Hydroxy-2-...SMILES: CC1=NC(=C(C=C1)O)COInChIKey: PAGTXDLKXRBHFL-UHFFFAOYSA-NInChI: InChI=1S/C7H9NO2/c1-5-2-3-7(10)6(4-9)8-5/h2-3,9-10H,4H2,1H3
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BAY27-9955, Antagonist of glukagon receptor
Cas Number: 202855-56-9Formula: C23H31FOMolecular weight: 342.49Synonyms: BAY-279955 | BAY-27-9955 | BAY27-9955 | UNII-8YYY3F3G47 | 1-(4'-fluoro-3,5-diisopropyl-6-propyl-[1,1...SMILES: CCCc1c(cc(c(c1c1ccc(cc1)F)C(O)C)C(C)C)C(C)CInChIKey: VDTWKXAPIQBOMO-UHFFFAOYSA-NInChI: InChI=1S/C23H31FO/c1-7-8-19-20(14(2)3)13-21(15(4)5)22(16(6)25)23(19)17-9-11-18(24)12-10-17/h9-16,25H,7-8H2,1-6H3
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Senegenin
Cas Number: 1260-04-4Formula: C29H44O6Molecular weight: 537.13Synonyms: 27-Norolean-13-ene-23,28-dioic acid, 2,3-dihydroxy-, (2beta,3beta,4alpha)- | (2beta,3beta,4alpha)-2,...SMILES: CC1(CCC2(CCC3=C(C2C1)CCC4C3(CCC5C4(CC(C(C5(C)C(=O)O)O)O)C)C)C(=O)O)CInChIKey: VZRKWGPIZJDNHC-LUNVCWBOSA-NInChI: See more
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(2S,3R)-2-methyl-3-(methylsulfonylmethyl)azetidine;hydrochloride
Cas Number: 2411592-27-1Synonyms: (2S,3R)-2-methyl-3-(methylsulfonylmethyl)azetidine | hydrochloride | 2387569-27-7 | 2411592-27-1 | E...SMILES: CC1C(CN1)CS(=O)(=O)C.ClInChIKey: IKZNUAOSIURECY-GEMLJDPKSA-NInChI: InChI=1S/C6H13NO2S.ClH/c1-5-6(3-7-5)4-10(2,8)9;/h5-7H,3-4H2,1-2H3;1H/t5-,6-;/m0./s1
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2′,7′-Dichlorofluorescein
Formula: C20H10Cl2O5Molecular weight: 401.2Synonyms: Dichloro(R)fluorescein | DTXSID8058798 | HY-W040143A | 2',7'-DICHLOROFLUORESCEIN [MI] | FLUORESCEIN-...SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C=C4OC5=CC(=C(C=C35)Cl)O)O)ClInChIKey: VFNKZQNIXUFLBC-UHFFFAOYSA-NInChI: InChI=1S/C20H10Cl2O5/c21-13-5-11-17(7-15(13)23)26-18-8-16(24)14(22)6-12(18)20(11)10-4-2-1-3-9(10)19(25)27-20/h1-8,23-24H
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RO5126766 (CH5126766), Inhibitor of mitogen-activated protein kinase kinase 1;Inhibitor of Raf-1 proto-oncogene; serine/threonine kinase
Cas Number: 946128-88-7Formula: C21H18FN5O5SMolecular weight: 471.46Synonyms: 946128-88-7|RO5126766|avutometinib|CH5126766|RO-5126766|RO-5126766 free base|Ro 5126766|CH-5126766|R...SMILES: CC1=C(C(=O)OC2=C1C=CC(=C2)OC3=NC=CC=N3)CC4=C(C(=NC=C4)NS(=O)(=O)NC)FInChIKey: LMMJFBMMJUMSJS-UHFFFAOYSA-NInChI: InChI=1S/C21H18FN5O5S/c1-12-15-5-4-14(31-21-25-7-3-8-26-21)11-17(15)32-20(28)16(12)10-13-6-9-24-19(18(13)22)27-33(29,30)23-2/h3-9,11,23H,10H2,1-2H3,(H,24,27)
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26 Citations 
