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Search results for: '59-49-4'
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Exendin-3/4 (59-86)
Cas Number: 1263874-37-8Formula: C136H212N36O42SMolecular weight: 3055.42
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2-Benzoxazolinone
Formula: C7H5NO2Molecular weight: 135.12Synonyms: 2-BENZOXAZOLINONE|59-49-4|Benzoxazolinone|Benzoxazolone|2-Hydroxybenzoxazole|1,3-Benzoxazol-2(3H)-on...SMILES: C1=CC=C2C(=C1)NC(=O)O2InChIKey: ASSKVPFEZFQQNQ-UHFFFAOYSA-NInChI: InChI=1S/C7H5NO2/c9-7-8-5-3-1-2-4-6(5)10-7/h1-4H,(H,8,9)
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2-methyloxetan-3-ol
Cas Number: 1420681-59-9Formula: C4H8O2Molecular weight: 88.11Synonyms: 2-methyloxetan-3-ol | 1420681-59-9 | 2-methyloxetan-3-ol,trans- | 126822-52-4 | 126822-49-9 | 2-meth...SMILES: CC1C(CO1)OInChIKey: KHCRYZBFFWBCMJ-UHFFFAOYSA-NInChI: InChI=1S/C4H8O2/c1-3-4(5)2-6-3/h3-5H,2H2,1H3
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FKBP52 Antibody
Associated targets: FKBP4Short Overview: pAb; Rabbit anti Human FKBP52 Antibody; WB, IHC; UnconjugatedSpecies reactivity（Reacts with): Human, Pig Isotype: Rabbit IgGHost species: Rabbit Conjugation: UnconjugatedSynonyms: 51 kDa FK506-binding protein | 52 kDa FKBP | 59 kDa immunophilin | EC 5.2.1.8 | FK506 binding protei...
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6-bromo-1,2,3,4-tetrahydroquinolin-3-ol
Cas Number: 1520404-59-4Formula: C9H10NOBrMolecular weight: 228.09Synonyms: 6-Bromo-1,2,3,4-tetrahydroquinolin-3-ol | 1520404-59-4 | SCHEMBL22397460 | D96766 | EN300-7960404SMILES: C1C(CNC2=C1C=C(C=C2)Br)OInChIKey: DCQSFUBAGRYUJR-UHFFFAOYSA-NInChI: InChI=1S/C9H10BrNO/c10-7-1-2-9-6(3-7)4-8(12)5-11-9/h1-3,8,11-12H,4-5H2
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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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Tocrifluor T1117, Agonist of GPR55
Cas Number: 1186195-59-4Formula: C₅₆H₅₃Cl₂N₇O₅Molecular weight: 974.97Synonyms: 5-(4'-(3-(3',6'-Bis(dimethylamino)-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-5-carboxamido)propyl)...SMILES: CC1=C(N(N=C1C(=O)NN2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)C5=CC=C(C=C5)CCCNC(=O)C6=CC7=C(C=C6)C8(C9=C(C=C(C=C9)N(C)C)OC1=C8C=CC(=C1)N(C)C)OC7=OInChIKey: RNAPRXIZPJDYPH-UHFFFAOYSA-NInChI: See more
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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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N-Hydroxy-4-nitrobenzene-1-sulfonamide
Cas Number: 51221-38-6Formula: C6H6N2O5SMolecular weight: 218.19Synonyms: N-HYDROXY-4-NITROBENZENE-1-SULFONAMIDE | N-hydroxy-4-nitrobenzenesulfonamide | Hydroxysulfonamide 59...SMILES: C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NOInChIKey: UYGXLIUFUDWVHR-UHFFFAOYSA-NInChI: InChI=1S/C6H6N2O5S/c9-7-14(12,13)6-3-1-5(2-4-6)8(10)11/h1-4,7,9H
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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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T1117, Agonist of GPR55
Synonyms: 5-(4'-(3-(3',6'-Bis(dimethylamino)-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-5-carboxamido)propyl)...SMILES: Clc1ccc(c(c1)Cl)n1nc(c(c1c1ccc(cc1)c1ccc(cc1)CCCNC(=O)c1ccc2c(c1)C(=O)OC12c2ccc(cc2Oc2c1ccc(c2)N(C)C)N(C)C)C)C(=O)NN1CCCCC1InChIKey: RNAPRXIZPJDYPH-UHFFFAOYSA-NInChI: See more
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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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tert-butyl N-[(3R,4S)-4-ethyl-3-piperidyl]carbamate
Cas Number: 1932178-59-0Formula: C12H24N2O2Molecular weight: 228.33Synonyms: tert-butyl N-[(3R,4S)-4-ethyl-3-piperidyl]carbamate | 1932178-59-0 | SCHEMBL6223247 | F88957 | trans...SMILES: CCC1CCNCC1NC(=O)OC(C)(C)CInChIKey: MPTWTCBZSJENGB-UWVGGRQHSA-NInChI: InChI=1S/C12H24N2O2/c1-5-9-6-7-13-8-10(9)14-11(15)16-12(2,3)4/h9-10,13H,5-8H2,1-4H3,(H,14,15)/t9-,10-/m0/s1
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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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Activated charcoal
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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