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Search results for: '936727-05-8(DMSO)'
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Lumacaftor (VX-809), Cystic fibrosis transmembrane conductance regulator stabiliser
Cas Number: 936727-05-8(DMSO)Formula: C24H18F2N2O5Molecular weight: 452.41Synonyms: VRT 826809 | 3-(6-(1-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)cyclopropanecarboxamido)-3-methylpyridin-...SMILES: CC1=C(N=C(NC(=O)C2(CC2)C3=CC4=C(OC(F)(F)O4)C=C3)C=C1)C5=CC=CC(=C5)C(O)=O
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Carbon nanotube, multi-walled
Cas Number: 308068-56-6Formula: CMolecular weight: 12.01Synonyms: 05105_FLUKA|05110_FLUKA|05112_FLUKA|05113_FLUKA|05120_FLUKA|05123_FLUKA|101239-80-9|106907-70-4|1097...SMILES: [C]InChIKey: OKTJSMMVPCPJKN-UHFFFAOYSA-NInChI: InChI=1S/C
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ethyl 1-fluorocyclopropane-1-carboxylate
Cas Number: 2089300-05-8Formula: C6H9FO2Molecular weight: 132.13Synonyms: Ethyl 1-fluorocyclopropanecarboxylate | 2089300-05-8 | Ethyl1-fluorocyclopropanecarboxylate | F78116SMILES: CCOC(=O)C1(CC1)FInChIKey: JAGFRZOELKDQBK-UHFFFAOYSA-NInChI: InChI=1S/C6H9FO2/c1-2-9-5(8)6(7)3-4-6/h2-4H2,1H3
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ethyl 8-fluoro-1,4-dioxaspiro[4.5]decane-8-carboxylate
Cas Number: 1260796-05-1Formula: C11H17FO4Molecular weight: 232.25Synonyms: ethyl 8-fluoro-1,4-dioxaspiro[4.5]decane-8-carboxylate | 1260796-05-1 | SCHEMBL9904879 | MFCD1603639...SMILES: CCOC(=O)C1(CCC2(CC1)OCCO2)FInChIKey: QIKUVGPOFUCQMF-UHFFFAOYSA-NInChI: InChI=1S/C11H17FO4/c1-2-14-9(13)10(12)3-5-11(6-4-10)15-7-8-16-11/h2-8H2,1H3
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tert-butyl (4R)-4-hydroxy-8-azaspiro[4.5]decane-8-carboxylate
Cas Number: 2387568-05-8Formula: C14H25NO3Molecular weight: 255.35Synonyms: 2387568-05-8 | TERT-BUTYL (4R)-4-HYDROXY-8-AZASPIRO[4.5]DECANE-8-CARBOXYLATE | tert-Butyl (R)-1-hydr...SMILES: CC(C)(C)OC(=O)N1CCC2(CCCC2O)CC1InChIKey: IATHSOHEOHVFKP-LLVKDONJSA-NInChI: InChI=1S/C14H25NO3/c1-13(2,3)18-12(17)15-9-7-14(8-10-15)6-4-5-11(14)16/h11,16H,4-10H2,1-3H3/t11-/m1/s1
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tert-butyl 3-benzyl-3,8-diazabicyclo[3.2.1]oct-6-ene-8-carboxylate
Cas Number: 2852766-05-1Formula: C18H24N2O2Molecular weight: 300.39Synonyms: F86264 | TERT-BUTYL 3-BENZYL-3,8-DIAZABICYCLO[3.2.1]OCT-6-ENE-8-CARBOXYLATE | 2852766-05-1SMILES: CC(C)(C)OC(=O)N1C2CN(CC1C=C2)CC3=CC=CC=C3InChIKey: HEGUACHWQOFMPC-UHFFFAOYSA-NInChI: InChI=1S/C18H24N2O2/c1-18(2,3)22-17(21)20-15-9-10-16(20)13-19(12-15)11-14-7-5-4-6-8-14/h4-10,15-16H,11-13H2,1-3H3
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2,5-Dibromo-4-fluoroaniline
Cas Number: 172377-05-8Formula: C6H4Br2FNMolecular weight: 268.91Synonyms: 2,5-Dibromo-4-fluoroaniline|172377-05-8|(2,5-dibroMo-4- fluoroaniline|MFCD18089317|SCHEMBL21597029|D...SMILES: C1=C(C(=CC(=C1Br)F)Br)NInChIKey: KQGCUINAKBXZKQ-UHFFFAOYSA-NInChI: InChI=1S/C6H4Br2FN/c7-3-2-6(10)4(8)1-5(3)9/h1-2H,10H2
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3-propylcyclobutan-1-one
Cas Number: 570410-05-8Formula: C7H12OMolecular weight: 112.17Synonyms: 3-propylcyclobutan-1-one | 570410-05-8 | Cyclobutanone, 3-propyl- | 3-n-propyl-cyclobutanone | SCHEM...SMILES: CCCC1CC(=O)C1InChIKey: PIZSVWRKUALQAY-UHFFFAOYSA-NInChI: InChI=1S/C7H12O/c1-2-3-6-4-7(8)5-6/h6H,2-5H2,1H3
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Potassium (t-butylaminomethyl)trifluoroborate
Cas Number: 1256366-05-8Formula: C5H12BF3KNMolecular weight: 193.06Synonyms: 1256366-05-8|Potassium (t-butylaminomethyl)trifluoroborate|potassium ((tert-butylamino)methyl)triflu...SMILES: [B-](CNC(C)(C)C)(F)(F)F.[K+]InChIKey: OCJYVRSNCKUPKA-UHFFFAOYSA-NInChI: InChI=1S/C5H12BF3N.K/c1-5(2,3)10-4-6(7,8)9;/h10H,4H2,1-3H3;/q-1;+1
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8-azabicyclo[3.2.1]octane-8-carboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester, (3-exo)-
Cas Number: 194222-05-4Formula: C12H21NO3Molecular weight: 227.3Synonyms: 194222-05-4|tert-Butyl 3-endo-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate|143557-91-9|N-Boc-No...SMILES: CC(C)(C)OC(=O)N1C2CCC1CC(C2)OInChIKey: SEGZJJSZYOEABC-ULKQDVFKSA-NInChI: InChI=1S/C12H21NO3/c1-12(2,3)16-11(15)13-8-4-5-9(13)7-10(14)6-8/h8-10,14H,4-7H2,1-3H3/t8-,9+,10?
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8-Hydroxy-2-quinolinecarboxylic acid
Cas Number: 1571-30-8Formula: C10H7NO3Molecular weight: 189.17Synonyms: 8-oxidanylquinoline-2-carboxylic acid | BAY 32 5915 | MLS000849721 | 2-Quinolinecarboxylicacid,8-hyd...SMILES: C1=CC2=C(C(=C1)O)N=C(C=C2)C(=O)OInChIKey: UHBIKXOBLZWFKM-UHFFFAOYSA-NInChI: InChI=1S/C10H7NO3/c12-8-3-1-2-6-4-5-7(10(13)14)11-9(6)8/h1-5,12H,(H,13,14)
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Pentacyclo[5.4.0.02,6.03,10.05,9]undecane-8,11-dione
Cas Number: 2958-72-7Formula: C11H10O2Molecular weight: 174.2Synonyms: WTUFOKOJVXNYTJ-UHFFFAOYSA-N | NSC122569 | NSC-122569 | pentacyclo[5.4.0.0^{2,6}.0^{3,10}.0^{5,9}]und...SMILES: C1C2C3C4C1C5C2C(=O)C3C4C5=OInChIKey: WTUFOKOJVXNYTJ-UHFFFAOYSA-NInChI: InChI=1S/C11H10O2/c12-10-6-2-1-3-5-4(2)8(10)9(5)11(13)7(3)6/h2-9H,1H2
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tert-butyl N-{2-azaspiro[4.5]decan-8-yl}carbamate
Cas Number: 1341038-05-8Formula: C14H26N2O2·HClMolecular weight: 290.83Synonyms: AKOS022676570 | AS-51588 | 1609400-93-2 | 1341038-05-8 | tert-butyl N-{2-azaspiro[4.5]decan-8-yl}car...SMILES: CC(C)(C)OC(=O)NC1CCC2(CC1)CCNC2InChIKey: PGYQPWDBUCVPDF-UHFFFAOYSA-NInChI: InChI=1S/C14H26N2O2/c1-13(2,3)18-12(17)16-11-4-6-14(7-5-11)8-9-15-10-14/h11,15H,4-10H2,1-3H3,(H,16,17)
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3-bromo-8-chloro-1,7-naphthyridine
Cas Number: 1260670-05-0 EC Number: 887-253-8Formula: C8H4BrClN2Molecular weight: 243.49Synonyms: 1260670-05-0 | AB73781 | 3-BROMO-8-CHLORO-1,7-NAPHTHYRIDINE | AKOS027254418 | SY234076 | AMY26113 | ...SMILES: C1=CN=C(C2=NC=C(C=C21)Br)ClInChIKey: DSPVDMUXVYEYPP-UHFFFAOYSA-NInChI: InChI=1S/C8H4BrClN2/c9-6-3-5-1-2-11-8(10)7(5)12-4-6/h1-4H
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Ethyl 2-(3-chloro-2-oxopyrazin-1(2h)-yl)acetate
Cas Number: 435345-05-4Formula: C8H9ClN2O3Molecular weight: 216.6Synonyms: 435345-05-4|Ethyl 2-(6-chloro-5-oxo-4,5-dihydropyrazin-2-yl)acetate|1986455-00-8|DTXSID70743497|A872...
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(9aS)-2-benzyl-1,3,4,6,7,8,9,9a-octahydropyrazino[1,2-a]pyrazine
Cas Number: 2740471-05-8Formula: C14H21N3Molecular weight: 231.34Synonyms: (9aS)-2-Benzyl-1,3,4,6,7,8,9,9a-octahydropyrazino[1,2-a]pyrazine | F78188 | (S)-2-Benzyloctahydro-1H...SMILES: C1CN2CCN(CC2CN1)CC3=CC=CC=C3InChIKey: BDJDGOJLRMBDOS-AWEZNQCLSA-NInChI: InChI=1S/C14H21N3/c1-2-4-13(5-3-1)11-16-8-9-17-7-6-15-10-14(17)12-16/h1-5,14-15H,6-12H2/t14-/m0/s1
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exo-8-[(tert-butoxy)carbonyl]-8-azabicyclo[3.2.1]octane-3-carboxylic acid
Cas Number: 280762-00-7Formula: C13H21NO4Molecular weight: 255.314Synonyms: 280762-00-7|1222996-05-5|EXO-8-BOC-8-AZABICYCLO[3.2.1]OCTANE-3-CARBOXYLIC ACID|8-azabicyclo[3.2.1]oc...SMILES: CC(C)(C)OC(=O)N1C2CCC1CC(C2)C(=O)OInChIKey: HKXICUDOIXLKLJ-PBINXNQUSA-NInChI: InChI=1S/C13H21NO4/c1-13(2,3)18-12(17)14-9-4-5-10(14)7-8(6-9)11(15)16/h8-10H,4-7H2,1-3H3,(H,15,16)/t8?,9-,10+
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