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Search results for: '111-29-5'
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galanin(5-29) (pig), Agonist of GAL 2 receptor
Synonyms: galanin (5-29) (pig)SMILES: See more
InChIKey: FIXINIMRYLWICD-KAQLENNSSA-NInChI: See more
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1,5-Pentanediol
Formula: C5H12O2Molecular weight: 104.15Synonyms: BP-30035 | DTXSID2041256 | SCHEMBL18788 | HSDB 6807 | .omega.-Pentanediol | 1,5-Pentylene glycol | 4...SMILES: C(CCO)CCOInChIKey: ALQSHHUCVQOPAS-UHFFFAOYSA-NInChI: InChI=1S/C5H12O2/c6-4-2-1-3-5-7/h6-7H,1-5H2
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Boron carbide
Cas Number: 12069-32-8 EC Number: 235-111-5Formula: B4CMolecular weight: 55.26Synonyms: EINECS 235-582-7 | BORONCARBIDE | T5V24LJ508 | Boron carbide (B4C) | EINECS 235-111-5 | 2,3,4,5-tetr...SMILES: B12B3C14B2B43InChIKey: INAHAJYZKVIDIZ-UHFFFAOYSA-NInChI: InChI=1S/CB4/c2-1-3(2)5(1)4(1)2
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quinpirole, Agonist of 5-HT 1A receptor;Agonist of 5-HT 2A receptor;Agonist of 5-HT 2B receptor;Agonist of 5-HT 2C receptor;Agonist of D 2 receptor;Agonist of D 3 receptor;Agonist of D 4 receptor
Cas Number: 80373-22-4Synonyms: QUINPIROLE | NCGC00015866-02 | trans-(+-)-5-Propyl-4,4a,5,6,7,8,8a,9-octahydro-1H-pyrazolo(3,4-g)qui...SMILES: CCCN1CCC[C@H]2[C@H]1Cc1cn[nH]c1C2InChIKey: FTSUPYGMFAPCFZ-ZWNOBZJWSA-NInChI: InChI=1S/C13H21N3/c1-2-5-16-6-3-4-10-7-12-11(8-13(10)16)9-14-15-12/h9-10,13H,2-8H2,1H3,(H,14,15)/t10-,13-/m1/s1
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Heptaldehyde
Formula: C7H14OMolecular weight: 114.19Synonyms: LMFA06000001 | N-HEPTANAL | Oenanthol | UNII-92N104S3HF | 1-Heptaldehyde | CAS-111-71-7 | H0025 | He...SMILES: CCCCCCC=OInChIKey: FXHGMKSSBGDXIY-UHFFFAOYSA-NInChI: InChI=1S/C7H14O/c1-2-3-4-5-6-7-8/h7H,2-6H2,1H3
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6-Chlorophenanthridine
Cas Number: 15679-03-5Formula: C13H8ClNMolecular weight: 213.66Synonyms: 6-chlorophenanthridine|15679-03-5|phenanthridine, 6-chloro-|MFCD01628084|Phenanthridine,6-chloro-|NS...SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N=C2ClInChIKey: XHZTZKAXCPJABO-UHFFFAOYSA-NInChI: InChI=1S/C13H8ClN/c14-13-11-7-2-1-5-9(11)10-6-3-4-8-12(10)15-13/h1-8H
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Nickel Standard
Cas Number: 7440-02-0(solution)Formula: NiMolecular weight: 58.69Synonyms: Nickel Metal Wires | RaneyTM nickel | Epitope ID:113234 | RCH 55/5 | EL12 | HCA 1 | MFCD00011137 | N...
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Nonane
Cas Number: 111-84-2Formula: C9H20Molecular weight: 128.26Synonyms: NONANE|n-Nonane|111-84-2|Shellsol 140|Nonyl hydride|nonan|Iotrochotin|CCRIS 6081|HSDB 107|Lodyne S|E...SMILES: CCCCCCCCCInChIKey: BKIMMITUMNQMOS-UHFFFAOYSA-NInChI: InChI=1S/C9H20/c1-3-5-7-9-8-6-4-2/h3-9H2,1-2H3
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Diethoxyacetonitrile
Formula: (C2H5O)2CHCNMolecular weight: 129.16Synonyms: Acetonitrile, 2,2-diethoxy- | Diethoxyacetonitrile | BP-11391 | Acetonitrile, diethoxy- | EINECS 228...SMILES: CCOC(C#N)OCCInChIKey: UDELMRIGXNCYLU-UHFFFAOYSA-NInChI: InChI=1S/C6H11NO2/c1-3-8-6(5-7)9-4-2/h6H,3-4H2,1-2H3
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Dibutylamine
Cas Number: 111-92-2Formula: C8H19NMolecular weight: 129.25Synonyms: F2190-0305 | NCGC00257972-01 | di-1-butylamine | AKOS000118844 | AI3-15329 | D0218 | STR01268 | STK3...SMILES: CCCCNCCCCInChIKey: JQVDAXLFBXTEQA-UHFFFAOYSA-NInChI: InChI=1S/C8H19N/c1-3-5-7-9-8-6-4-2/h9H,3-8H2,1-2H3
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COH-29
Cas Number: 1190932-38-7Formula: C22H16N2O5SMolecular weight: 420.44Synonyms: MFCD28502212 | AC-35785 | BS-14458 | COH29 | COH-29 | N-[4-(3,4-dihydroxyphenyl)-5-phenyl-1,3-thiazo...SMILES: C1=CC=C(C=C1)C2=C(N=C(S2)NC(=O)C3=CC(=C(C=C3)O)O)C4=CC(=C(C=C4)O)OInChIKey: LGGDLPSXAGQFSG-UHFFFAOYSA-NInChI: InChI=1S/C22H16N2O5S/c25-15-8-6-13(10-17(15)27)19-20(12-4-2-1-3-5-12)30-22(23-19)24-21(29)14-7-9-16(26)18(28)11-14/h1-11,25-28H,(H,23,24,29)
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Methyl heptine carbonate
Formula: C9H14O3Molecular weight: 154.21Synonyms: NSC 72098 | 2-Octynoic acid-methyl ester 1000 microg/mL in Acetonitrile | J-002525 | Methyl 2-octyna...SMILES: CCCCCC#CC(=O)OCInChIKey: FRLZQXRXIKQFNS-UHFFFAOYSA-NInChI: InChI=1S/C9H14O2/c1-3-4-5-6-7-8-9(10)11-2/h3-6H2,1-2H3
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Allyloxypolyethyleneglycol（APEG）
Cas Number: 27274-31-3Formula: (C2H4O)nC3H6OSynonyms: 2-Allyloxyethanol|111-45-5|2-(Allyloxy)ethanol|Ethylene glycol monoallyl ether|Allyl glycol|Ethanol,...SMILES: C=CCOCCOInChIKey: GCYHRYNSUGLLMA-UHFFFAOYSA-NInChI: InChI=1S/C5H10O2/c1-2-4-7-5-3-6/h2,6H,1,3-5H2
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5-bromo-7-fluoro-2H-isoquinolin-1-one
Cas Number: 1502066-29-6Formula: C9H5NOFBrMolecular weight: 242.04Synonyms: 5-bromo-7-fluoro-2H-isoquinolin-1-one | 1502066-29-6SMILES: C1=C2C(C=C(C=C2C(=O)N=C1)F)BrInChIKey: BBYQCSIRKMVFIO-UHFFFAOYSA-NInChI: InChI=1S/C9H5BrFNO/c10-8-4-5(11)3-7-6(8)1-2-12-9(7)13/h1-4,8H
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3-ethynylpyrrolidine hydrochloride
Cas Number: 1427202-26-3 EC Number: 874-668-4, 879-326-8Formula: C6H9NSynonyms: SB15575 | 1228231-29-5 | 3-ethynylpyrrolidine | EN300-764736 | D72931SMILES: C#CC1CCNC1InChIKey: HIUIQKBMXNDIOB-UHFFFAOYSA-NInChI: InChI=1S/C6H9N/c1-2-6-3-4-7-5-6/h1,6-7H,3-5H2
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VU 29, Allosteric modulator of mGlu 5 receptor
Cas Number: 890764-36-0Formula: C22H16N4O3Molecular weight: 384.39Synonyms: BCP27694 | AKOS040745416 | DTXSID60469437 | GTPL6403 | VU29 | VU-29 | AKOS005266482 | NCGC00370929-0...SMILES: C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4InChIKey: KIALCSMRIHRFPL-UHFFFAOYSA-NInChI: InChI=1S/C22H16N4O3/c27-22(17-11-13-19(14-12-17)26(28)29)23-21-15-20(16-7-3-1-4-8-16)24-25(21)18-9-5-2-6-10-18/h1-15H,(H,23,27)
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diethyl 5-methoxypyrazolo[1,5-a]pyridine-2,3-dicarboxylate
Cas Number: 2741634-29-5Formula: C14H16N2O5Molecular weight: 292.29Synonyms: Diethyl 5-methoxypyrazolo[1,5-a]pyridine-2,3-dicarboxylate | 2741634-29-5 | PB48239 | E83403SMILES: CCOC(=O)C1=C2C=C(C=CN2N=C1C(=O)OCC)OCInChIKey: RZKCKSVAYQGQOA-UHFFFAOYSA-NInChI: InChI=1S/C14H16N2O5/c1-4-20-13(17)11-10-8-9(19-3)6-7-16(10)15-12(11)14(18)21-5-2/h6-8H,4-5H2,1-3H3
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(5R)-1,3,7-triazaspiro[4.4]nonane-2,4-dione
Cas Number: 2380610-29-5Formula: C6H9N3O2Molecular weight: 155.15Synonyms: E88303 | (5R)-1,3,7-TRIAZASPIRO[4.4]NONANE-2,4-DIONE | 2380610-29-5SMILES: C1CNCC12C(=O)NC(=O)N2InChIKey: YRYCOOMEQSXVLJ-ZCFIWIBFSA-NInChI: InChI=1S/C6H9N3O2/c10-4-6(1-2-7-3-6)9-5(11)8-4/h7H,1-3H2,(H2,8,9,10,11)/t6-/m1/s1
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5-amino-2-chloro-pyrimidine-4-carboxamide
Cas Number: 189747-29-3Formula: C5H5N4OClMolecular weight: 172.57Synonyms: 5-Amino-2-chloropyrimidine-4-carboxamide | 189747-29-3 | SCHEMBL16533826 | AT10205 | SB56698SMILES: C1=C(C(=NC(=N1)Cl)C(=O)N)NInChIKey: JEUXWOILMWLGAL-UHFFFAOYSA-NInChI: InChI=1S/C5H5ClN4O/c6-5-9-1-2(7)3(10-5)4(8)11/h1H,7H2,(H2,8,11)
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PCB No 29
Cas Number: 15862-07-4 EC Number: 215-648-1Formula: C12H7Cl3Molecular weight: 257.54Synonyms: 2,4,5-TRICHLOROBIPHENYL|15862-07-4|1,1'-Biphenyl, 2,4,5-trichloro-|Biphenyl, 2,4,5-trichloro-|1,2,4-...SMILES: C1=CC=C(C=C1)C2=CC(=C(C=C2Cl)Cl)ClInChIKey: VGVIKVCCUATMNG-UHFFFAOYSA-NInChI: InChI=1S/C12H7Cl3/c13-10-7-12(15)11(14)6-9(10)8-4-2-1-3-5-8/h1-7H
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36 Citations 
