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Search results for: '201-139-1'
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3-(1-Pyridinio)-1-propanesulfonate(NDSB 201)
Cas Number: 15471-17-7 EC Number: 239-491-3Formula: C8H11NO3SMolecular weight: 201.24Synonyms: 3-pyridin-1-ium-1-ylpropane-1-sulfonate | MLS000779841 | QN4I6AI9EK | 3-PYRIDINIUM-1-YLPROPANE-1-SUL...SMILES: C1=CC=[N+](C=C1)CCCS(=O)(=O)[O-]InChIKey: REEBJQTUIJTGAL-UHFFFAOYSA-NInChI: InChI=1S/C8H11NO3S/c10-13(11,12)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2
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1,2-Dibromopropane
Formula: C3H6Br2Molecular weight: 201.89Synonyms: DTXSID60870403 | 2,3-Dibromopropane | LS-12956 | 2,3-Dibromo-1-Propane | AKOS000121516 | BRN 1718884...SMILES: CC(CBr)BrInChIKey: XFNJYAKDBJUJAJ-UHFFFAOYSA-NInChI: InChI=1S/C3H6Br2/c1-3(5)2-4/h3H,2H2,1H3
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TD-139, Galectin-3 inhibitor
Cas Number: 1450824-22-2Formula: C28H30F2N6O8SMolecular weight: 648.64Synonyms: TD139|TD-139|1450824-22-2|olitigaltin|TD 139|GB0139|GB-0139|Olitigaltin [USAN]|60Y0GUO72B|3-Deoxy-3-...SMILES: OC[C@H]1O[C@@H](S[C@@H]2O[C@H](CO)[C@H](O)[C@@H]([C@H]2O)n2cc(nn2)-c2cccc(F)c2)[C@H](O)[C@H]([C@H]1O)n1cc(nn1)-c1cccc(F)c1InChIKey: YGIDGBAHDZEYMT-MQFIMZJJSA-NInChI: See more
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Unii-SJ5A8151JO, Monocyte differentiation antigen CD14 inhibitor
Cas Number: 630112-41-3Formula: C29H60NO8PMolecular weight: 581.8Synonyms: VB-201 | CHEMBL4297333 | DB15259 | VB 201 | AKOS040749744 | SCHEMBL2071230 | (R)-2-(4-carboxybutoxy)...SMILES: CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OCCCCC(=O)OInChIKey: JGGNOCUEWOGWPL-MUUNZHRXSA-NInChI: InChI=1S/C29H60NO8P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-19-23-35-26-28(36-24-20-18-21-29(31)32)27-38-39(33,34)37-25-22-30(2,3)4/h28H,5-27H2,1-4H3,(H-,31,32,33,34)/t28-/m1/s1
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2,4-Dichlorobenzoyl chloride
Formula: C7H3Cl3OMolecular weight: 209.46Synonyms: EC 201-936-4 | BP-21168 | EINECS 201-936-4 | Tox21_303889 | Benzoyl chloride, 2,4-dichloro- | DTXSID...SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)ClInChIKey: CEOCVKWBUWKBKA-UHFFFAOYSA-NInChI: InChI=1S/C7H3Cl3O/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H
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SDZ-201106 (±), (DPI-201106)
Cas Number: 97730-95-5Formula: C29H30N4O2Molecular weight: 466.6Synonyms: Bio1_000661 | Bio2_000675 | KBio3_000389 | HY-19666 | KBioSS_000195 | BDBM50001689 | DPI 201-106;SDZ...SMILES: C1CN(CCN1CC(COC2=CC=CC3=C2C=C(N3)C#N)O)C(C4=CC=CC=C4)C5=CC=CC=C5InChIKey: BYBYHCOEAFHGJL-UHFFFAOYSA-NInChI: InChI=1S/C29H30N4O2/c30-19-24-18-26-27(31-24)12-7-13-28(26)35-21-25(34)20-32-14-16-33(17-15-32)29(22-8-3-1-4-9-22)23-10-5-2-6-11-23/h1-13,18,25,29,31,34H,14-17,20-21H2
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Sodium Tanshinone IIA
Cas Number: 69659-80-9Formula: C19H17O6S · NaMolecular weight: 396.393Synonyms: Danshen-201 | Sodium tanshinone II A sulfonate | TanshinoneIIA | SULFOTANSHINONE SODIUM II-A | DTXSI...SMILES: CC1=C(OC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C)S(=O)(=O)[O-].[Na+]InChIKey: AZEZEAABTDXEHR-UHFFFAOYSA-MInChI: InChI=1S/C19H18O6S.Na/c1-9-13-15(20)16(21)14-10-5-4-8-19(2,3)12(10)7-6-11(14)17(13)25-18(9)26(22,23)24;/h6-7H,4-5,8H2,1-3H3,(H,22,23,24);/q;+1/p-1
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(1S,3R)-ACPD, Agonist of mGlu 1 receptor;Agonist of mGlu 2 receptor;Agonist of mGlu 3 receptor;Agonist of mGlu 5 receptor;Agonist of mGlu 6 receptor;Agonist of mGlu 7 receptor;Agonist of mGlu 8 receptor
Cas Number: 111900-32-4 EC Number: 634-585-4Formula: C7H11NO4Molecular weight: 173.17Synonyms: LP00097 | NCGC00024488-04 | SR-01000597678-2 | EINECS 270-139-1 | BDBM66976 | J-500447 | NCGC0002448...SMILES: C1CC(CC1C(=O)O)(C(=O)O)NInChIKey: YFYNOWXBIBKGHB-FBCQKBJTSA-NInChI: InChI=1S/C7H11NO4/c8-7(6(11)12)2-1-4(3-7)5(9)10/h4H,1-3,8H2,(H,9,10)(H,11,12)/t4-,7+/m1/s1
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Sodium phenoxide
Cas Number: 139-02-6Formula: C6H5NaOMolecular weight: 116.09Synonyms: Sodium phenoxide|139-02-6|SODIUM PHENOLATE|Phenolate sodium|sodium benzenolate|Sodium phenate|Phenol...SMILES: C1=CC=C(C=C1)[O-].[Na+]InChIKey: NESLWCLHZZISNB-UHFFFAOYSA-MInChI: InChI=1S/C6H6O.Na/c7-6-4-2-1-3-5-6;/h1-5,7H;/q;+1/p-1
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4’,5’-Dibromofluorescein
Cas Number: 596-03-2Formula: C20H10Br2O5Molecular weight: 490.1Synonyms: BBL034641 | Japan Orange 201 | DTXSID7024904 | Solvent Red 72 | Japan Orange No. 201 | NCGC00357271...SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)O)Br)OC5=C3C=CC(=C5Br)OInChIKey: ZDTNHRWWURISAA-UHFFFAOYSA-NInChI: InChI=1S/C20H10Br2O5/c21-15-13(23)7-5-11-17(15)26-18-12(6-8-14(24)16(18)22)20(11)10-4-2-1-3-9(10)19(25)27-20/h1-8,23-24H
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(1S,3R)-ACPD, Agonist of mGlu 1 receptor;Agonist of mGlu 2 receptor;Agonist of mGlu 3 receptor;Agonist of mGlu 5 receptor;Agonist of mGlu 6 receptor;Agonist of mGlu 7 receptor;Agonist of mGlu 8 receptor
Synonyms: LP00097 | NCGC00024488-04 | SR-01000597678-2 | EINECS 270-139-1 | BDBM66976 | J-500447 | NCGC0002448...SMILES: OC(=O)[C@@H]1CC[C@@](C1)(N)C(=O)OInChIKey: YFYNOWXBIBKGHB-FBCQKBJTSA-NInChI: InChI=1S/C7H11NO4/c8-7(6(11)12)2-1-4(3-7)5(9)10/h4H,1-3,8H2,(H,9,10)(H,11,12)/t4-,7+/m1/s1
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2-Nitropropane
Formula: C3H7NO2Molecular weight: 89.09Synonyms: N0249 | c0555 | EC 201-209-1 | 2-nitro propane | BBL011484 | Isonitro propane | NSC5369 | NSC-5369 |...SMILES: CC(C)[N+](=O)[O-]InChIKey: FGLBSLMDCBOPQK-UHFFFAOYSA-NInChI: InChI=1S/C3H7NO2/c1-3(2)4(5)6/h3H,1-2H3
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1-Tetradecyne
Cas Number: 765-10-6Formula: C14H26Molecular weight: 194.36Synonyms: 1-Tetradecyne, >=97.0% | DTXSID4061096 | Tetradecyne | T0761 | (S)-4-N-Boc-piperazine-2-carboxylicac...SMILES: CCCCCCCCCCCCC#CInChIKey: DZEFNRWGWQDGTR-UHFFFAOYSA-NInChI: InChI=1S/C14H26/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h1H,4-14H2,2H3
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4,4'-Thiodianiline
Formula: C12H12N2SMolecular weight: 216.3Synonyms: 4,4'-Thiodianiline|139-65-1|4,4'-Diaminodiphenyl sulfide|Bis(4-aminophenyl) sulfide|Benzenamine, 4,4...SMILES: C1=CC(=CC=C1N)SC2=CC=C(C=C2)NInChIKey: ICNFHJVPAJKPHW-UHFFFAOYSA-NInChI: InChI=1S/C12H12N2S/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,13-14H2
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Ethyl phenyl ether
Formula: C8H10OMolecular weight: 122.16Synonyms: EINECS 203-139-7 | AKOS000120160 | NSC406706NSC 406706 | WLN: 2OR | Phenyl ethyl ether | D78866 | Et...SMILES: CCOC1=CC=CC=C1InChIKey: DLRJIFUOBPOJNS-UHFFFAOYSA-NInChI: InChI=1S/C8H10O/c1-2-9-8-6-4-3-5-7-8/h3-7H,2H2,1H3
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3-Methyl-1-p-tolyl-5-pyrazolone
Cas Number: 86-92-0Formula: C11H12N2OMolecular weight: 188.23Synonyms: EINECS 201-708-4 | 5-Methyl-2-(4-methylphenyl)-2,4-dihydro-3H-pyrazol-3-one # | 1-(p-Tolyl)-3-methyl...SMILES: CC1=NN(C(=O)C1)C2=CC=C(C=C2)CInChIKey: IOQOLGUXWSBWHR-UHFFFAOYSA-NInChI: InChI=1S/C11H12N2O/c1-8-3-5-10(6-4-8)13-11(14)7-9(2)12-13/h3-6H,7H2,1-2H3
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Propazine Standard
Formula: C9H16ClN5Molecular weight: 229.71Synonyms: propazine|139-40-2|Gesamil|Prozinex|Milogard|Plantulin|Primatol P|Propazin|Propasin|Milo-pro|2-Chlor...SMILES: CC(C)NC1=NC(=NC(=N1)Cl)NC(C)CInChIKey: WJNRPILHGGKWCK-UHFFFAOYSA-NInChI: InChI=1S/C9H16ClN5/c1-5(2)11-8-13-7(10)14-9(15-8)12-6(3)4/h5-6H,1-4H3,(H2,11,12,13,14,15)
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2,5-Di-tert-amylhydroquinone
Cas Number: 79-74-3Formula: C16H26O2Molecular weight: 250.38Synonyms: EINECS 201-222-2 | 2,5-Di-t-amylhydroquinone | 2,5-DI-T-PENTYLHYDROQUINONE | NSC 455 | 1, 2,5-bis(1,...SMILES: CCC(C)(C)C1=CC(=C(C=C1O)C(C)(C)CC)OInChIKey: CZNRFEXEPBITDS-UHFFFAOYSA-NInChI: InChI=1S/C16H26O2/c1-7-15(3,4)11-9-14(18)12(10-13(11)17)16(5,6)8-2/h9-10,17-18H,7-8H2,1-6H3
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1-Naphthonitrile
Formula: C11H7NMolecular weight: 153.18Synonyms: 1-Naphthylnitrile | alpha-Cyanonaphthalene | UNII-2AS1LZ61HD | EINECS 201-679-8 | 1-NAPHTHALENECARBO...SMILES: C1=CC=C2C(=C1)C=CC=C2C#NInChIKey: YJMNOKOLADGBKA-UHFFFAOYSA-NInChI: InChI=1S/C11H7N/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H
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3 Citations 