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Search results for: '158861-67-7'
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GHRP-2, Agonist of ghrelin receptor
Cas Number: 158861-67-7Formula: C45H55N9O6·xCH3COOHMolecular weight: 817.99 (free base basis)Synonyms: Pralmorelin|158861-67-7|GHRP-2|KP-102|Pralmorelin (free base)|Pralmorelin [INN]|D-Alanyl-3-(2-naphth...SMILES: CC(C(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)NC(C)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NC(CC5=CC=CC=C5)C(=O)NC(CCCCN)C(=O)N)NInChIKey: HRNLPPBUBKMZMT-RDRUQFPZSA-NInChI: See more
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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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3-(4-Nitrophenyl)-5-propyl-1,2,4-oxadiazole
Cas Number: 10364-67-7Formula: C11H11N3O3Molecular weight: 233.2Synonyms: 3-(4-Nitrophenyl)-5-propyl-1,2,4-oxadiazole|10364-67-7|DTXSID90598244|MFCD09972144|AKOS015833482|BS-...SMILES: CCCC1=NC(=NO1)C2=CC=C(C=C2)[N+](=O)[O-]InChIKey: ODAKJMUOVQDEPQ-UHFFFAOYSA-NInChI: InChI=1S/C11H11N3O3/c1-2-3-10-12-11(13-17-10)8-4-6-9(7-5-8)14(15)16/h4-7H,2-3H2,1H3
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Glycerol trienanthate
Formula: [CH3(CH2)5COOCH2]2CHOCO(CH2)5CH3Molecular weight: 428.6Synonyms: Triheptanoin|620-67-7|Propane-1,2,3-triyl triheptanoate|Trioenanthoin|Trienanthoin|GLYCERYL TRIHEPTA...SMILES: CCCCCCC(=O)OCC(COC(=O)CCCCCC)OC(=O)CCCCCCInChIKey: PJHKBYALYHRYSK-UHFFFAOYSA-NInChI: InChI=1S/C24H44O6/c1-4-7-10-13-16-22(25)28-19-21(30-24(27)18-15-12-9-6-3)20-29-23(26)17-14-11-8-5-2/h21H,4-20H2,1-3H3
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7-Iodo-6-methoxy-4-methyl-1H-indazole
Cas Number: 1352397-67-1Formula: C9H9IN2OMolecular weight: 288.09Synonyms: 7-Iodo-6-methoxy-4-methyl-1H-indazole|1352397-67-1|4-methyl-6-methoxyl-7-iodo indazole|DTXSID3085702...SMILES: CC1=CC(=C(C2=C1C=NN2)I)OCInChIKey: ZJZNPRKYXOJSAA-UHFFFAOYSA-NInChI: InChI=1S/C9H9IN2O/c1-5-3-7(13-2)8(10)9-6(5)4-11-12-9/h3-4H,1-2H3,(H,11,12)
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3-chloro-4-imidazo[1,2-a]pyridin-7-yloxy-aniline
Cas Number: 1033810-67-1Formula: C13H10N3OClMolecular weight: 259.69Synonyms: 3-chloro-4-(imidazo[1,2-a]pyridin-7-yloxy)aniline | 1033810-67-1 | 3-chloro-4-imidazo[1,2-a]pyridin-...SMILES: C1=CC(=C(C=C1N)Cl)OC2=CC3=NC=CN3C=C2InChIKey: JPVOCMWNGQOMIS-UHFFFAOYSA-NInChI: InChI=1S/C13H10ClN3O/c14-11-7-9(15)1-2-12(11)18-10-3-5-17-6-4-16-13(17)8-10/h1-8H,15H2
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4-Bromo-7-chloro-8-methyl-2-(trifluoromethyl)quinoline
Cas Number: 1072944-67-2Formula: C11H6BrClF3NMolecular weight: 324.5Synonyms: 4-BROMO-7-CHLORO-8-METHYL-2-(TRIFLUOROMETHYL)QUINOLINE|1072944-67-2|DTXSID70674813|AMY18066|MFCD1150...SMILES: CC1=C(C=CC2=C1N=C(C=C2Br)C(F)(F)F)ClInChIKey: WOJBMSDNICSYGL-UHFFFAOYSA-NInChI: InChI=1S/C11H6BrClF3N/c1-5-8(13)3-2-6-7(12)4-9(11(14,15)16)17-10(5)6/h2-4H,1H3
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2-(3-chloro-2,4-difluorophenyl)acetonitrile
Cas Number: 886761-67-7Formula: C8H4ClF2NMolecular weight: 187.57Synonyms: 3-Chloro-2,4-difluorophenylacetonitrile | 886761-67-7 | 2-(3-chloro-2,4-difluorophenyl)acetonitrile ...SMILES: C1=CC(=C(C(=C1CC#N)F)Cl)FInChIKey: LTQOCFQXFUZWLB-UHFFFAOYSA-NInChI: InChI=1S/C8H4ClF2N/c9-7-6(10)2-1-5(3-4-12)8(7)11/h1-2H,3H2
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7-bromo-4-(trifluoromethyl)-1H-indole
Cas Number: 1260649-67-9Formula: C9H5BrF3NMolecular weight: 264.045Synonyms: 7-bromo-4-(trifluoromethyl)-1H-indole|1260649-67-9|7-Bromo-4-trifluoromethyl-1H-indole|1H-Indole, 7-...SMILES: C1=CC(=C2C(=C1C(F)(F)F)C=CN2)BrInChIKey: DCIQJRYJGLTTMJ-UHFFFAOYSA-NInChI: InChI=1S/C9H5BrF3N/c10-7-2-1-6(9(11,12)13)5-3-4-14-8(5)7/h1-4,14H
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Diphenylamine Hydrochloride
Cas Number: 537-67-7Formula: C12H11N·HClMolecular weight: 205.69Synonyms: Diphenylamine hydrochloride|537-67-7|N-phenylaniline hydrochloride|Diphenylammonium chloride|Benzena...SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2.ClInChIKey: JEFJSEIUEJBMSR-UHFFFAOYSA-NInChI: InChI=1S/C12H11N.ClH/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;/h1-10,13H;1H
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2,4-dichloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine
Cas Number: 90213-67-5Formula: C7H5Cl2N3Molecular weight: 202.04Synonyms: 2,4-dichloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine|90213-67-5|2,4-DICHLORO-7-METHYLPYRROLO[2,3-D]PYRI...SMILES: CN1C=CC2=C1N=C(N=C2Cl)ClInChIKey: WIROGLUDZOMAPT-UHFFFAOYSA-NInChI: InChI=1S/C7H5Cl2N3/c1-12-3-2-4-5(8)10-7(9)11-6(4)12/h2-3H,1H3
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7-boc-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
Cas Number: 711082-67-6Formula: C12H19NO4Molecular weight: 241.2836Synonyms: 711082-67-6|(1R,2R,4S)-7-[(tert-Butoxy)carbonyl]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid|918411...SMILES: CC(C)(C)OC(=O)N1C2CCC1C(C2)C(=O)OInChIKey: XRDRXGVDCVQVPV-DJLDLDEBSA-NInChI: InChI=1S/C12H19NO4/c1-12(2,3)17-11(16)13-7-4-5-9(13)8(6-7)10(14)15/h7-9H,4-6H2,1-3H3,(H,14,15)/t7-,8+,9+/m0/s1
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3-Bromo-7-chloroimidazo[1,2-a]pyridine
Cas Number: 342613-67-6Formula: C7H4BrClN2Molecular weight: 231.5Synonyms: 3-Bromo-7-chloroimidazo[1,2-a]pyridine|342613-67-6|MFCD11111834|3-Bromo-7-chloroimidazo [1,2-a]pyrid...SMILES: C1=CN2C(=NC=C2Br)C=C1ClInChIKey: LBPZKTZBYAXZDD-UHFFFAOYSA-NInChI: InChI=1S/C7H4BrClN2/c8-6-4-10-7-3-5(9)1-2-11(6)7/h1-4H
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7-(tert-Butoxycarbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
Cas Number: 1221818-81-0Formula: C12H19NO4Molecular weight: 241.28Synonyms: 1221818-81-0|7-(tert-Butoxycarbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid|7-boc-7-azabicyclo...SMILES: CC(C)(C)OC(=O)N1C2CCC1C(C2)C(=O)OInChIKey: XRDRXGVDCVQVPV-UHFFFAOYSA-NInChI: InChI=1S/C12H19NO4/c1-12(2,3)17-11(16)13-7-4-5-9(13)8(6-7)10(14)15/h7-9H,4-6H2,1-3H3,(H,14,15)
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2-methyl-7-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole
Cas Number: 845751-67-9Formula: C14H19BN2O2Molecular weight: 258.13Synonyms: 845751-67-9|2-METHYL-7-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2H-INDAZOLE|2-METHYLINDAZOLE-7-...SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC3=CN(N=C23)CInChIKey: XDGGWHYHHVYGQE-UHFFFAOYSA-NInChI: InChI=1S/C14H19BN2O2/c1-13(2)14(3,4)19-15(18-13)11-8-6-7-10-9-17(5)16-12(10)11/h6-9H,1-5H3
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4-Bromo-1-(3-bromopropyl)-2-fluorobenzene
Cas Number: 1057678-67-7Formula: C9H9Br2FMolecular weight: 296Synonyms: 4-BROMO-1-(3-BROMOPROPYL)-2-FLUOROBENZENE|1057678-67-7|DTXSID20700691|MFCD09744371|AKOS011897148|5-B...SMILES: C1=CC(=C(C=C1Br)F)CCCBrInChIKey: VXTDJSZETOWXRX-UHFFFAOYSA-NInChI: InChI=1S/C9H9Br2F/c10-5-1-2-7-3-4-8(11)6-9(7)12/h3-4,6H,1-2,5H2
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2-oxaspiro[3.3]heptan-6-yl 4-methylbenzenesulfonate
Cas Number: 2522927-67-7Formula: C13H16O4SMolecular weight: 268.33Synonyms: 2-Oxaspiro[3.3]heptan-6-yl 4-methylbenzenesulfonate | SCHEMBL23210047 | MFCD33507521 | E77436 | EN30...SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2CC3(C2)COC3InChIKey: RGELHMACRWELNF-UHFFFAOYSA-NInChI: InChI=1S/C13H16O4S/c1-10-2-4-12(5-3-10)18(14,15)17-11-6-13(7-11)8-16-9-13/h2-5,11H,6-9H2,1H3
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1,4-Cineole
Cas Number: 470-67-7(DMSO)Formula: C10H18OMolecular weight: 154.25Synonyms: 1,4-Cineole|470-67-7|Isocineole|1,4-Cineol|1,4-EPOXY-P-MENTHANE|p-Menthane, 1,4-epoxy-|FEMA No. 3658...SMILES: CC(C)C12CCC(O1)(CC2)CInChIKey: RFFOTVCVTJUTAD-UHFFFAOYSA-NInChI: InChI=1S/C10H18O/c1-8(2)10-6-4-9(3,11-10)5-7-10/h8H,4-7H2,1-3H3
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(2-Bromoethyl)trimethylsilane (stabilized with NaHCO3)
Cas Number: 18156-67-7Formula: C5H13BrSiMolecular weight: 181.15Synonyms: (2-Bromoethyl)trimethylsilane|18156-67-7|2-bromoethyl(trimethyl)silane|2-Bromoethyltrimethylsilane|S...SMILES: C[Si](C)(C)CCBrInChIKey: HYRIFSNOTHOUQJ-UHFFFAOYSA-NInChI: InChI=1S/C5H13BrSi/c1-7(2,3)5-4-6/h4-5H2,1-3H3
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Sodium 1,1-difluoroethanesulfinate
Cas Number: 1422738-67-7Formula: C2H3F2NaO2SMolecular weight: 152.10Synonyms: sodium;1,1-difluoroethanesulfinate | 1422738-67-7 | MFCD23704444 | Sodium1,1-difluoroethane-1-sulfin...SMILES: CC(F)(F)S(=O)[O-].[Na+]InChIKey: YAUVUSSCQUHHFC-UHFFFAOYSA-MInChI: InChI=1S/C2H4F2O2S.Na/c1-2(3,4)7(5)6;/h1H3,(H,5,6);/q;+1/p-1
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5-Chloro-7-nitrobenzo[d]oxazol-2(3h)-one
Cas Number: 811810-67-0Formula: C7H3ClN2O4Molecular weight: 214.6Synonyms: 811810-67-0|5-chloro-7-nitro-2,3-dihydro-1,3-benzoxazol-2-one|5-CHLORO-7-NITRO-2(3H)-BENZOXAZOLONE|5...SMILES: C1=C(C=C(C2=C1NC(=O)O2)[N+](=O)[O-])ClInChIKey: CRZGVTHVMCEWRC-UHFFFAOYSA-NInChI: InChI=1S/C7H3ClN2O4/c8-3-1-4-6(14-7(11)9-4)5(2-3)10(12)13/h1-2H,(H,9,11)
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Carbasalate Calcium
Cas Number: 5749-67-7Formula: Ca(C9H7O4)2.CH4N2OMolecular weight: 458.43Synonyms: Carbasalate calcium|5749-67-7|CARBASPIRIN CALCIUM|Alcacyl|Rheomin|Solupsan|Iromin|Omegin|Calcium car...SMILES: CC(=O)OC1=CC=CC=C1C(=O)[O-].CC(=O)OC1=CC=CC=C1C(=O)[O-].C(=O)(N)N.[Ca+2]InChIKey: VYMUGTALCSPLDM-UHFFFAOYSA-LInChI: InChI=1S/2C9H8O4.CH4N2O.Ca/c2*1-6(10)13-8-5-3-2-4-7(8)9(11)12;2-1(3)4;/h2*2-5H,1H3,(H,11,12);(H4,2,3,4);/q;;;+2/p-2
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