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Search results for: '623-49-4'
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Ethyl cyanoformate
Formula: C4H5NO2Molecular weight: 99.09Synonyms: Q-101069 | CYANOCARBONYLOXYETHANE | BCP04941 | EINECS 210-797-9 | UNII-I56GWI2QQ5 | 2-ETHOXY-2-OXOAC...SMILES: CCOC(=O)C#NInChIKey: MSMGXWFHBSCQFB-UHFFFAOYSA-NInChI: InChI=1S/C4H5NO2/c1-2-7-4(6)3-5/h2H2,1H3
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WAY 252623, LXR-alpha agonist
Cas Number: 875787-07-8Formula: C21H12ClF5N2Molecular weight: 422.78Synonyms: 875787-07-8|LXR-623|LXR623|2-(2-Chloro-4-fluorobenzyl)-3-(4-fluorophenyl)-7-(trifluoromethyl)-2H-ind...SMILES: C1=CC2=C(N(N=C2C(=C1)C(F)(F)F)CC3=C(C=C(C=C3)F)Cl)C4=CC=C(C=C4)FInChIKey: KYWWJENKIMRJBI-UHFFFAOYSA-NInChI: InChI=1S/C21H12ClF5N2/c22-18-10-15(24)9-6-13(18)11-29-20(12-4-7-14(23)8-5-12)16-2-1-3-17(19(16)28-29)21(25,26)27/h1-10H,11H2
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Repaglinide, Sulfonylurea receptor 1, Kir6.2 blocker
Cas Number: 135062-02-1(DMSO)Formula: C27H36N2O4Molecular weight: 452.59Synonyms: AG-EE 623 ZW | (S)-2-ethoxy-4-(2-(3-methyl-1-(2-(piperidin-1-yl)phenyl)butylamino)-2-oxoethyl)benzoi...SMILES: CCOC1=C(C=CC(=C1)CC(=O)NC(CC(C)C)C2=CC=CC=C2N3CCCCC3)C(O)=O
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4-Hydroxybenzyl Alcohol
Formula: C7H8O2Molecular weight: 124.14Synonyms: 4-hydroxybenzyl alcohol|623-05-2|4-(Hydroxymethyl)phenol|p-Hydroxybenzyl alcohol|p-Methylolphenol|4-...SMILES: C1=CC(=CC=C1CO)OInChIKey: BVJSUAQZOZWCKN-UHFFFAOYSA-NInChI: InChI=1S/C7H8O2/c8-5-6-1-3-7(9)4-2-6/h1-4,8-9H,5H2
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(3,3,3-Trifluoropropyl)methyldichlorosilane
Formula: C4H7Cl2F3SiMolecular weight: 211.09Synonyms: EINECS 211-623-4 | DTXSID8027290 | BS-43991 | D90327 | 3,3,3-trifluoropropyl methyldichlorosilane | ...SMILES: C[Si](CCC(F)(F)F)(Cl)ClInChIKey: OHABWQNEJUUFAV-UHFFFAOYSA-NInChI: InChI=1S/C4H7Cl2F3Si/c1-10(5,6)3-2-4(7,8)9/h2-3H2,1H3
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4-Chlorobenzonitrile
Cas Number: 623-03-0Formula: C7H4ClNMolecular weight: 137.57Synonyms: 4-chloranylbenzenecarbonitrile | CAS-623-03-0 | p-Cyanochlorobenzene | InChI=1/C7H4ClN/c8-7-3-1-6(5-...SMILES: C1=CC(=CC=C1C#N)ClInChIKey: GJNGXPDXRVXSEH-UHFFFAOYSA-NInChI: InChI=1S/C7H4ClN/c8-7-3-1-6(5-9)2-4-7/h1-4H
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2-Amino-5-bromo-4-hydroxy-6-methylpyrimidine
Cas Number: 6307-35-3Formula: C5H6BrN3OMolecular weight: 204.02Synonyms: HMS3428I03 | F0346-1547 | D95459 | BS-22840 | SCHEMBL1687020 | SR-01000396923-1 | U25166 | U-25166 |...SMILES: CC1=C(C(=O)NC(=N1)N)BrInChIKey: ADLWOFHKMXUDKF-UHFFFAOYSA-NInChI: InChI=1S/C5H6BrN3O/c1-2-3(6)4(10)9-5(7)8-2/h1H3,(H3,7,8,9,10)
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2-Methoxypyridine
Formula: C6H7NOMolecular weight: 109.13Synonyms: AC-15188 | Q27279065 | Fludroxicortidum | SCHEMBL65664 | AI3-62040 | InChI=1/C6H7NO/c1-8-6-4-2-3-5-7...SMILES: COC1=CC=CC=N1InChIKey: IWTFOFMTUOBLHG-UHFFFAOYSA-NInChI: InChI=1S/C6H7NO/c1-8-6-4-2-3-5-7-6/h2-5H,1H3
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Ethyl thioglycolate
Formula: C4H8O2SMolecular weight: 120.17Synonyms: InChI=1/C4H8O2S/c1-2-6-4(5)3-7/h7H,2-3H2,1H | W-105004 | ETHYL THIOGLYCOLATE [INCI] | Acetic acid, 2...SMILES: CCOC(=O)CSInChIKey: PVBRSNZAOAJRKO-UHFFFAOYSA-NInChI: InChI=1S/C4H8O2S/c1-2-6-4(5)3-7/h7H,2-3H2,1H3
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6-hydroxyspiro[2.5]octane-6-carbonitrile
Cas Number: 2021603-49-4Formula: C9H13NOMolecular weight: 151.21Synonyms: 6-Hydroxyspiro[2.5]octane-6-carbonitrile | 2021603-49-4 | MFCD32900952 | PB41728 | D96643SMILES: C1CC12CCC(CC2)(C#N)OInChIKey: YQOCANGBKOIPAS-UHFFFAOYSA-NInChI: InChI=1S/C9H13NO/c10-7-9(11)5-3-8(1-2-8)4-6-9/h11H,1-6H2
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6-chloro-4-fluoro-pyridazin-3-amine
Cas Number: 2386522-49-0Formula: C4H3N3FClMolecular weight: 147.54Synonyms: 6-Chloro-4-fluoro-pyridazin-3-amine | 2386522-49-0 | F89334SMILES: C1=C(C(=NN=C1Cl)N)FInChIKey: PCKPVILXRLKAOL-UHFFFAOYSA-NInChI: InChI=1S/C4H3ClFN3/c5-3-1-2(6)4(7)9-8-3/h1H,(H2,7,9)
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4-(ethoxymethyl)piperidin-4-ol;hydrochloride
Cas Number: 2708278-49-1Formula: C8H17NO2·HClMolecular weight: 195.69Synonyms: 4-(Ethoxymethyl)piperidin-4-ol hydrochloride | MFCD34182683 | AT26268 | 4-(ETHOXYMETHYL)PIPERIDIN-4-...SMILES: CCOCC1(CCNCC1)O.ClInChIKey: MVCMDDCAMGKMLK-UHFFFAOYSA-NInChI: InChI=1S/C8H17NO2.ClH/c1-2-11-7-8(10)3-5-9-6-4-8;/h9-10H,2-7H2,1H3;1H
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Olodaterol, Agonist of β 2-adrenoceptor
Cas Number: 868049-49-4Formula: C21H26N2O5Molecular weight: 386.44Synonyms: OLODATEROL|868049-49-4|BI 1744|BI-1744|Olodaterol Free Base|Striverdi|UNII-VD2YSN1AFD|VD2YSN1AFD|CHE...SMILES: CC(C)(CC1=CC=C(C=C1)OC)NCC(C2=C3C(=CC(=C2)O)NC(=O)CO3)OInChIKey: COUYJEVMBVSIHV-SFHVURJKSA-NInChI: InChI=1S/C21H26N2O5/c1-21(2,10-13-4-6-15(27-3)7-5-13)22-11-18(25)16-8-14(24)9-17-20(16)28-12-19(26)23-17/h4-9,18,22,24-25H,10-12H2,1-3H3,(H,23,26)/t18-/m0/s1
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IFIT3/P60 Antibody
Associated targets: IFIT3Short Overview: pAb; Rabbit anti Human IFIT3/P60 Antibody; WB, IHC; UnconjugatedSpecies reactivity（Reacts with): Human Isotype: Rabbit IgGHost species: Rabbit Conjugation: UnconjugatedSynonyms: CIG 49 antibody | CIG49 antibody | GARG 49 antibody | IFI-60K antibody | IFI60 antibody | IFI60K ant...
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4-(trifluoromethyl)bicyclo[2.2.2]octan-1-amine
Cas Number: 135908-49-5Synonyms: 4-(trifluoromethyl)bicyclo[2.2.2]octan-1-amine | 135908-49-5 | SCHEMBL19381570 | AT34636 | EN300-177...SMILES: C1CC2(CCC1(CC2)C(F)(F)F)NInChIKey: FZWZAQABIOOSTK-UHFFFAOYSA-NInChI: InChI=1S/C9H14F3N/c10-9(11,12)7-1-4-8(13,5-2-7)6-3-7/h1-6,13H2
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5-bromo-2-chloro-4-fluoropyridine
Cas Number: 1211580-49-2Formula: C5H2BrClFNMolecular weight: 210.43Synonyms: 5-Bromo-2-chloro-4-fluoropyridine | 1211580-49-2 | MFCD09910137 | SB21331 | AS-50215 | SY034343 | O1...SMILES: C1=C(C(=CN=C1Cl)Br)FInChIKey: IHOUCYWEAFGESV-UHFFFAOYSA-NInChI: InChI=1S/C5H2BrClFN/c6-3-2-9-5(7)1-4(3)8/h1-2H
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Graphene
Formula: 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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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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2-(6-bromo-1H-indol-4-yl)propan-2-ol
Cas Number: 2092452-49-6Formula: C11H12BrNOMolecular weight: 254.13Synonyms: 2-(6-BROMO-1H-INDOL-4-YL)PROPAN-2-OL | 2092452-49-6 | MFCD30723468 | PB41815 | CS-0052257 | P18264SMILES: CC(C)(C1=C2C=CNC2=CC(=C1)Br)OInChIKey: DUEZKRHIWQRADZ-UHFFFAOYSA-NInChI: InChI=1S/C11H12BrNO/c1-11(2,14)9-5-7(12)6-10-8(9)3-4-13-10/h3-6,13-14H,1-2H3
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2 Citations 
