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Search results for: '51-67-2'
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Tyramine, Agonist of TA 1 receptor
Formula: C8H11NOMolecular weight: 137.18Synonyms: tyramine|51-67-2|4-(2-Aminoethyl)phenol|p-Tyramine|4-Hydroxyphenethylamine|Uteramine|Tocosine|2-(4-H...SMILES: C1=CC(=CC=C1CCN)OInChIKey: DZGWFCGJZKJUFP-UHFFFAOYSA-NInChI: InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2
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p-Tyramine-d4 Hydrochloride
Cas Number: 1189884-47-6Formula: C8H8D4ClNOMolecular weight: 177.66Synonyms: DTXSID60662224 | J-004011 | D99062 | CS-0201200 | HY-W016823S | 51-67-2 (unlabeled) | AKOS030228764 ...SMILES: C1=CC(=CC=C1CCN)O.ClInChIKey: RNISDHSYKZAWOK-NXMSQKFDSA-NInChI: InChI=1S/C8H11NO.ClH/c9-6-5-7-1-3-8(10)4-2-7;/h1-4,10H,5-6,9H2;1H/i5D2,6D2;
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3-boc-3,7-diazabicyclo[4.2.0]octane
Cas Number: 885271-67-0Formula: C11H20N2O2Molecular weight: 212.293Synonyms: 885271-67-0|3-Boc-3,7-diazabicyclo[4.2.0]octane|tert-butyl 3,7-diazabicyclo[4.2.0]octane-3-carboxyla...SMILES: CC(C)(C)OC(=O)N1CCC2C(C1)CN2InChIKey: TUIAJQPTVCSWOB-UHFFFAOYSA-NInChI: InChI=1S/C11H20N2O2/c1-11(2,3)15-10(14)13-5-4-9-8(7-13)6-12-9/h8-9,12H,4-7H2,1-3H3
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Tazofelone
Cas Number: 107902-67-0Formula: C18H27NO2SMolecular weight: 321.48Synonyms: Tazofelone|107902-67-0|136433-51-7|ly213829|LY-213829|VH2I1JN8Q1|5-[(3,5-ditert-butyl-4-hydroxypheny...SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2C(=O)NCS2InChIKey: ILMMRHUILQOQGP-UHFFFAOYSA-NInChI: InChI=1S/C18H27NO2S/c1-17(2,3)12-7-11(9-14-16(21)19-10-22-14)8-13(15(12)20)18(4,5)6/h7-8,14,20H,9-10H2,1-6H3,(H,19,21)
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Basic Red 51
Cas Number: 12270-25-6Formula: C13H18ClN5Molecular weight: 279.77Synonyms: BASIC RED 51 [INCI] | COLOREX BR51 | 1H-Imidazolium,2-[2-[4-(dimethylamino)phenyl]diazenyl]-1,3-dime...SMILES: CN1C=C[N+](=C1N=NC2=CC=C(C=C2)N(C)C)C.[Cl-]InChIKey: NZDXSXLYLMHYJA-UHFFFAOYSA-MInChI: InChI=1S/C13H18N5.ClH/c1-16(2)12-7-5-11(6-8-12)14-15-13-17(3)9-10-18(13)4;/h5-10H,1-4H3;1H/q+1;/p-1
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Febuxostat, Xanthine dehydrogenase inhibitor
Cas Number: 144060-53-7(DMSO)Formula: C16H16N2O3SMolecular weight: 316.37Synonyms: TMX 67, TEI-6720 | 2-(3-cyano-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylic acidSMILES: CC(C)COC1=C(C=C(C=C1)C2=NC(=C(S2)C(O)=O)C)C#N
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1-(2-Chloroethyl)Pyrrolidine Hydrochloride
Cas Number: 7050-67-1Formula: C29H20FN3O6S2Molecular weight: 589.61Synonyms: 1-(2-Chloroethyl)pyrrolidine hydrochloride|7250-67-1|N-(2-Chloroethyl)pyrrolidine hydrochloride|2-Ch...SMILES: C1CCN(C1)CCCl.ClInChIKey: FSNGFFWICFYWQC-UHFFFAOYSA-NInChI: InChI=1S/C6H12ClN.ClH/c7-3-6-8-4-1-2-5-8;/h1-6H2;1H
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Cisatracurium Besylate, Muscle-type nicotinic acetylcholine receptor antagonist
Cas Number: 96946-42-8 EC Number: 620-579-9Formula: C53H72N2O12·2C6H5O3SMolecular weight: 1243.48Synonyms: 51W89 | 51-W89 | 51-W-89 | ISOQUINOLINIUM, 2,2'-(1,5-PENTANEDIYLBIS(OXY(3-OXO-3,1-PROPANEDIYL)))BIS(...SMILES: C[N+]1(CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N+]4(CCC5=CC(=C(C=C5C4CC6=CC(=C(C=C6)OC)OC)OC)OC)C.C1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=O)(=O)[O-]InChIKey: XXZSQOVSEBAPGS-DONVQRBFSA-LInChI: See more
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Ro 67-7476
Cas Number: 298690-60-5Formula: C17H18FNO2SMolecular weight: 319.39Synonyms: Ro 67-7476 | NCGC00370915-01 | (2S)-2-(4-Fluorophenyl)-1-[(4-methylphenyl)sulfonyl]-pyrrolidine | CS...SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C3=CC=C(C=C3)FInChIKey: DAEHFYNGSSBGSS-KRWDZBQOSA-NInChI: InChI=1S/C17H18FNO2S/c1-13-4-10-16(11-5-13)22(20,21)19-12-2-3-17(19)14-6-8-15(18)9-7-14/h4-11,17H,2-3,12H2,1H3/t17-/m0/s1
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5-iodo-2-[(4-methoxyphenyl)methoxy]pyrimidine
Cas Number: 1770091-67-2Formula: C12H11N2O2IMolecular weight: 342.13Synonyms: F89739 | 5-IODO-2-[(4-METHOXYPHENYL)METHOXY]PYRIMIDINE | 1770091-67-2SMILES: COC1=CC=C(C=C1)COC2=NC=C(C=N2)IInChIKey: CCQRELAAAYZYBF-UHFFFAOYSA-NInChI: InChI=1S/C12H11IN2O2/c1-16-11-4-2-9(3-5-11)8-17-12-14-6-10(13)7-15-12/h2-7H,8H2,1H3
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benzyl (2R)-2-(aminomethyl)azetidine-1-carboxylate
Cas Number: 1932130-51-2Formula: C12H16N2O2Molecular weight: 220.27Synonyms: benzyl (2R)-2-(aminomethyl)azetidine-1-carboxylate | 1932130-51-2 | E83406SMILES: C1CN(C1CN)C(=O)OCC2=CC=CC=C2InChIKey: PPUBHDIIKVQLMJ-LLVKDONJSA-NInChI: InChI=1S/C12H16N2O2/c13-8-11-6-7-14(11)12(15)16-9-10-4-2-1-3-5-10/h1-5,11H,6-9,13H2/t11-/m1/s1
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1,5-Dimethylhexylamine
Cas Number: 543-82-8Formula: C8H19NMolecular weight: 129.25Synonyms: Octodrine|2-Amino-6-methylheptane|543-82-8|1,5-Dimethylhexylamine|2-Heptanamine, 6-methyl-|6-methylh...SMILES: CC(C)CCCC(C)NInChIKey: QNIVIMYXGGFTAK-UHFFFAOYSA-NInChI: InChI=1S/C8H19N/c1-7(2)5-4-6-8(3)9/h7-8H,4-6,9H2,1-3H3
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[1-(2,2-difluoroethyl)azetidin-2-yl]methanol
Cas Number: 2295981-67-6Formula: C6H11NOF2Molecular weight: 151.15Synonyms: F86257 | [1-(2,2-DIFLUOROETHYL)AZETIDIN-2-YL]METHANOL | 2295981-67-6SMILES: C1CN(C1CO)CC(F)FInChIKey: JBIDODZVMVOUMA-UHFFFAOYSA-NInChI: InChI=1S/C6H11F2NO/c7-6(8)3-9-2-1-5(9)4-10/h5-6,10H,1-4H2
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7-azaspiro[3.5]nonane-2-carbonitrile
Cas Number: 203662-67-3Synonyms: 7-azaspiro[3.5]nonane-2-carbonitrile | 203662-67-3 | SCHEMBL6749763 | MFCD20668213 | P20974 | A90539...SMILES: C1CNCCC12CC(C2)C#NInChIKey: OUXRPSUPWKNBLL-UHFFFAOYSA-NInChI: InChI=1S/C9H14N2/c10-7-8-5-9(6-8)1-3-11-4-2-9/h8,11H,1-6H2
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NCH 51
Cas Number: 848354-66-5Formula: C20H26N2O2S2Molecular weight: 390.57Synonyms: S-[7-oxo-7-[(4-phenyl-1,3-thiazol-2-yl)amino]heptyl] 2-methylpropanethioate | dibenzo[b,d]furan-4-yl...SMILES: CC(C)C(=O)SCCCCCCC(=O)NC1=NC(=CS1)C2=CC=CC=C2InChIKey: MDYDGUOQFUQOGE-UHFFFAOYSA-NInChI: InChI=1S/C20H26N2O2S2/c1-15(2)19(24)25-13-9-4-3-8-12-18(23)22-20-21-17(14-26-20)16-10-6-5-7-11-16/h5-7,10-11,14-15H,3-4,8-9,12-13H2,1-2H3,(H,21,22,23)
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ML 67-33
Cas Number: 1443290-89-8Formula: C18H17Cl2N5Molecular weight: 374.27Synonyms: 10-(2-(1H-Tetrazol-5-yl)ethyl)-2,7-dichloro-9,9-dimethyl-9,10-dihydroacridine | 2,7-Dichloro-9,9-dim...SMILES: CC1(C2=C(C=CC(=C2)Cl)N(C3=C1C=C(C=C3)Cl)CCC4=NNN=N4)CInChIKey: GQPMJOXQJUGJPG-UHFFFAOYSA-NInChI: InChI=1S/C18H17Cl2N5/c1-18(2)13-9-11(19)3-5-15(13)25(8-7-17-21-23-24-22-17)16-6-4-12(20)10-14(16)18/h3-6,9-10H,7-8H2,1-2H3,(H,21,22,23,24)
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(Difluoromethyl)bis(2,5-dimethylphenyl)sulfonium Tetrafluoroborate
Cas Number: 2133476-51-2Formula: C17H19BF6SMolecular weight: 380.2Synonyms: MFCD32062893 | 2133476-51-2 | (Difluoromethyl)bis(2,5-dimethylphenyl)sulfonium tetrafluoroborate | D...SMILES: [B-](F)(F)(F)F.CC1=CC(=C(C=C1)C)[S+](C2=C(C=CC(=C2)C)C)C(F)FInChIKey: PZFHGJCOZXVMNR-UHFFFAOYSA-NInChI: InChI=1S/C17H19F2S.BF4/c1-11-5-7-13(3)15(9-11)20(17(18)19)16-10-12(2)6-8-14(16)4;2-1(3,4)5/h5-10,17H,1-4H3;/q+1;-1
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ethyl 2-[1-[benzyl(methyl)amino]cyclopropyl]acetate
Cas Number: 2300545-51-9Formula: C15H21NO2Molecular weight: 247.33Synonyms: F86196 | ETHYL 2-[1-[BENZYL(METHYL)AMINO]CYCLOPROPYL]ACETATE | 2300545-51-9SMILES: CCOC(=O)CC1(CC1)N(C)CC2=CC=CC=C2InChIKey: LMJLDGSNUISHSJ-UHFFFAOYSA-NInChI: InChI=1S/C15H21NO2/c1-3-18-14(17)11-15(9-10-15)16(2)12-13-7-5-4-6-8-13/h4-8H,3,9-12H2,1-2H3
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(2S)-2-(azetidin-1-ylmethyl)butanoic acid
Cas Number: 2719778-51-3Formula: C8H15NO2Molecular weight: 157.21Synonyms: SCHEMBL23886179 | F83772 | (S)-2-(AZETIDIN-1-YLMETHYL)BUTANOIC ACID | 2719778-51-3SMILES: CCC(CN1CCC1)C(=O)OInChIKey: IAAFCKSSFDRANE-ZETCQYMHSA-NInChI: InChI=1S/C8H15NO2/c1-2-7(8(10)11)6-9-4-3-5-9/h7H,2-6H2,1H3,(H,10,11)/t7-/m0/s1
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MAZ51
Cas Number: 163655-37-6Formula: C21H18N2OMolecular weight: 314.38Synonyms: MAZ51|163655-37-6|3-[[4-(dimethylamino)naphthalen-1-yl]methylidene]-1H-indol-2-one|SCHEMBL3374614|MA...SMILES: CN(C)C1=CC=C(C2=CC=CC=C21)C=C3C4=CC=CC=C4NC3=OInChIKey: VFCXONOPGCDDBQ-UHFFFAOYSA-NInChI: InChI=1S/C21H18N2O/c1-23(2)20-12-11-14(15-7-3-4-9-17(15)20)13-18-16-8-5-6-10-19(16)22-21(18)24/h3-13H,1-2H3,(H,22,24)
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N-(2-Aminoethyl)-N-benzylglycine Bis(trifluoroacetate)
Cas Number: 2451065-67-9Formula: C11H16N2O2•2C2HF3O2Molecular weight: 436.31Synonyms: 2451065-67-9 | CS-0201677 | N-(2-Aminoethyl)-N-benzylglycine Bis(trifluoroacetate) | MFCD33404407 | ...SMILES: C1=CC=C(C=C1)CN(CCN)CC(=O)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)OInChIKey: YMHUEIAHVSDMDK-UHFFFAOYSA-NInChI: InChI=1S/C11H16N2O2.2C2HF3O2/c12-6-7-13(9-11(14)15)8-10-4-2-1-3-5-10;2*3-2(4,5)1(6)7/h1-5H,6-9,12H2,(H,14,15);2*(H,6,7)
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(5R)-3-cyclopropyl-5-ethyl-2-oxo-pyrrolidine-3-carbonitrile
Cas Number: 2738704-51-1Formula: C10H14N2OMolecular weight: 178.23Synonyms: (5R)-3-Cyclopropyl-5-ethyl-2-oxo-pyrrolidine-3-carbonitrile | F78233 | 2738704-51-1SMILES: CCC1CC(C(=O)N1)(C#N)C2CC2InChIKey: SZAXPOWMECBBEK-HNHGDDPOSA-NInChI: InChI=1S/C10H14N2O/c1-2-8-5-10(6-11,7-3-4-7)9(13)12-8/h7-8H,2-5H2,1H3,(H,12,13)/t8-,10?/m1/s1
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Ripasudil (K-115) hydrochloride dihydrate, Rho-associated protein kinase inhibitor
Cas Number: 887375-67-9Formula: C15H18FN3O2S.ClH.2H2OMolecular weight: 395.88Synonyms: 887375-67-9|K-115|Ripasudil hydrochloride dihydrate|glanatec|Ripasudil hydrochloride hydrate|Ripasud...SMILES: CC1CNCCCN1S(=O)(=O)C2=CC=CC3=CN=CC(=C32)F.O.O.ClInChIKey: CMDJNMACGABCKQ-XVSRHIFFSA-NInChI: InChI=1S/C15H18FN3O2S.ClH.2H2O/c1-11-8-17-6-3-7-19(11)22(20,21)14-5-2-4-12-9-18-10-13(16)15(12)14;;;/h2,4-5,9-11,17H,3,6-8H2,1H3;1H;2*1H2/t11-;;;/m0.../s1
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