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Search results for: '455-87-8'
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2,2,2-Trifluoroethyl methacrylate
Formula: C6H7F3O2Molecular weight: 168.11Synonyms: 2,2,2-TRIFLUOROETHYL METHACRYLATE|352-87-4|Trifluoroethyl methacrylate|2,2,2-trifluoroethyl 2-methyl...SMILES: CC(=C)C(=O)OCC(F)(F)FInChIKey: QTKPMCIBUROOGY-UHFFFAOYSA-NInChI: InChI=1S/C6H7F3O2/c1-4(2)5(10)11-3-6(7,8)9/h1,3H2,2H3
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trans-N1,N1-dimethylcyclobutane-1,3-diamine;dihydrochloride
Cas Number: 2230911-87-0 EC Number: 833-962-2Formula: C6H14N2·2[HCl]Molecular weight: 187.11Synonyms: 2230911-87-0 | 1229625-44-8 | EN300-199934 | N1,N1-Dimethyl-1,3-cyclobutanediamine dihydrochloride |...SMILES: CN(C)C1CC(C1)N.Cl.ClInChIKey: PTXNWDIHHGMSQQ-UHFFFAOYSA-NInChI: InChI=1S/C6H14N2.2ClH/c1-8(2)6-3-5(7)4-6;;/h5-6H,3-4,7H2,1-2H3;2*1H
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[(2R,6R)-6-methylmorpholin-2-yl]methanol;hydrochloride
Cas Number: 2409588-87-8Synonyms: 2409588-87-8 | ((2R,6R)-6-methylmorpholin-2-yl)methanol hydrochloride | [(2R,6R)-6-methylmorpholin-2...SMILES: CC1CNCC(O1)CO.ClInChIKey: NQEYVMOMNKFAEY-KGZKBUQUSA-NInChI: InChI=1S/C6H13NO2.ClH/c1-5-2-7-3-6(4-8)9-5;/h5-8H,2-4H2,1H3;1H/t5-,6-;/m1./s1
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2-Methylthiazole
Cas Number: 3581-87-1Formula: C4H5NSMolecular weight: 99.15Synonyms: 2-Methylthiazole|3581-87-1|2-Methyl-1,3-thiazole|Thiazole, 2-methyl-|7G081N1ERP|MFCD00053144|2-Methy...SMILES: CC1=NC=CS1InChIKey: VZWOXDYRBDIHMA-UHFFFAOYSA-NInChI: InChI=1S/C4H5NS/c1-4-5-2-3-6-4/h2-3H,1H3
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Di(adamantan-1-yl)(butyl)phosphine hydroiodide
Cas Number: 714951-87-8Formula: C24H40IPMolecular weight: 486.45Synonyms: Di(1-adamantyl)-n-butylphosphine hydriodide|714951-87-8|Di(adamantan-1-yl)(butyl)phosphine hydroiodi...SMILES: CCCCP(C12CC3CC(C1)CC(C3)C2)C45CC6CC(C4)CC(C6)C5.IInChIKey: IBXHWLZKSOGUFS-UHFFFAOYSA-NInChI: InChI=1S/C24H39P.HI/c1-2-3-4-25(23-11-17-5-18(12-23)7-19(6-17)13-23)24-14-20-8-21(15-24)10-22(9-20)16-24;/h17-22H,2-16H2,1H3;1H
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3-Fluoro-5-(trifluoromethyl)phenol
Cas Number: 172333-87-8Formula: C7H4F4OMolecular weight: 180.1Synonyms: 3-Fluoro-5-(trifluoromethyl)phenol|172333-87-8|3-FLUORO-5-TRIFLUOROMETHYLPHENOL|MFCD00061288|3-fluor...SMILES: C1=C(C=C(C=C1O)F)C(F)(F)FInChIKey: VNTKPYNBATZMSV-UHFFFAOYSA-NInChI: InChI=1S/C7H4F4O/c8-5-1-4(7(9,10)11)2-6(12)3-5/h1-3,12H
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ONO-DI-004, Agonist of EP 1 receptor
Cas Number: 250605-97-1Synonyms: ONO-DI-004|87-71-8|GTPL1914|SCHEMBL1273561|DTXSID20415516|4-[2-[(1R,2R,3R)-3-hydroxy-2-[(E,3S,5S)-3-...SMILES: CCCC[C@@H](C[C@@H](/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1CC(=O)C1CCC(CC1)C(=O)O)O)CInChIKey: KWRRIFVHVJWXPU-HVCOQRSISA-NInChI: InChI=1S/C24H38O6/c1-3-4-5-15(2)12-18(25)10-11-19-20(23(28)14-22(19)27)13-21(26)16-6-8-17(9-7-16)24(29)30/h10-11,15-20,22,25,27H,3-9,12-14H2,1-2H3,(H,29,30)/b11-10+/t15-,16?,17?,18+,19+,20+,22+/m0/s1
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ONC206
Cas Number: 1638178-87-6Formula: C23H22F2N4OMolecular weight: 408.44Synonyms: ONC206|1638178-87-6|UNII-OW6LM47PNK|ONC-206|OW6LM47PNK|11-benzyl-7-[(2,4-difluorophenyl)methyl]-2,5,...SMILES: C1CN(CC2=C1N3CCN=C3N(C2=O)CC4=C(C=C(C=C4)F)F)CC5=CC=CC=C5InChIKey: ITMGVSSHWMTJRR-UHFFFAOYSA-NInChI: InChI=1S/C23H22F2N4O/c24-18-7-6-17(20(25)12-18)14-29-22(30)19-15-27(13-16-4-2-1-3-5-16)10-8-21(19)28-11-9-26-23(28)29/h1-7,12H,8-11,13-15H2
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N1,N1-dimethylcyclobutane-1,3-diamine dihydrochloride
Cas Number: 1229625-44-8 EC Number: 833-962-2Formula: C6H16Cl2N2Molecular weight: 187.11Synonyms: 2230911-87-0 | 1229625-44-8 | EN300-199934 | N1,N1-Dimethyl-1,3-cyclobutanediamine dihydrochloride |...SMILES: CN(C)C1CC(C1)N.Cl.ClInChIKey: PTXNWDIHHGMSQQ-UHFFFAOYSA-NInChI: InChI=1S/C6H14N2.2ClH/c1-8(2)6-3-5(7)4-6;;/h5-6H,3-4,7H2,1-2H3;2*1H
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Inositol
Formula: C6H12O6Molecular weight: 180.16Synonyms: inositol|myo-inositol|Scyllo-inositol|epi-Inositol|Muco-Inositol|Allo-inositol|i-Inositol|87-89-8|me...SMILES: C1(C(C(C(C(C1O)O)O)O)O)OInChIKey: CDAISMWEOUEBRE-UHFFFAOYSA-NInChI: InChI=1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H
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3-Nitrophenyl isocyanate
Cas Number: 3320-87-4Formula: C7H4N2O3Molecular weight: 164.12Synonyms: 3-Nitrophenyl isocyanate|3320-87-4|1-Isocyanato-3-nitrobenzene|m-Nitrophenyl isocyanate|3-Nitropheny...SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])N=C=OInChIKey: GFFGYTMCNVMFAJ-UHFFFAOYSA-NInChI: InChI=1S/C7H4N2O3/c10-5-8-6-2-1-3-7(4-6)9(11)12/h1-4H
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Azido-PEG4-(CH2)3OH
Cas Number: 2028281-87-8Formula: C11H23N3O5Molecular weight: 277.3Synonyms: BP-23359 | 3-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]propan-1-ol | 2028281-87-8 | 1-azido-3,6,9...SMILES: C(CO)COCCOCCOCCOCCN=[N+]=[N-]InChIKey: GGAFKPLUTSFPET-UHFFFAOYSA-NInChI: InChI=1S/C11H23N3O5/c12-14-13-2-5-17-7-9-19-11-10-18-8-6-16-4-1-3-15/h15H,1-11H2
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2-Amino-N-sec-butylbenzamide
Cas Number: 30391-87-8Formula: C11H16N2OMolecular weight: 192.25Synonyms: 2-Amino-N-(sec-butyl)benzamide|30391-87-8|2-AMINO-N-SEC-BUTYLBENZAMIDE|2-amino-N-butan-2-ylbenzamide...SMILES: CCC(C)NC(=O)C1=CC=CC=C1NInChIKey: UOKULICTTSTSHO-UHFFFAOYSA-NInChI: InChI=1S/C11H16N2O/c1-3-8(2)13-11(14)9-6-4-5-7-10(9)12/h4-8H,3,12H2,1-2H3,(H,13,14)
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Methyl 2-amino-5-bromoisonicotinate
Cas Number: 882499-87-8Formula: C7H7BrN2O2Molecular weight: 231.05Synonyms: 882499-87-8|Methyl 2-amino-5-bromoisonicotinate|methyl 2-amino-5-bromopyridine-4-carboxylate|METHYL ...SMILES: COC(=O)C1=CC(=NC=C1Br)NInChIKey: FJPDYKLTAURVRU-UHFFFAOYSA-NInChI: InChI=1S/C7H7BrN2O2/c1-12-7(11)4-2-6(9)10-3-5(4)8/h2-3H,1H3,(H2,9,10)
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Monomethyl Fumarate, Agonist of HCA 2 receptor
Cas Number: 2756-87-8Formula: C5H6O4Molecular weight: 130.1Synonyms: Monomethyl fumarate|2756-87-8|4-methoxy-4-oxobut-2-enoic acid|mono-Methyl fumarate|Methyl hydrogen f...SMILES: COC(=O)C=CC(=O)OInChIKey: NKHAVTQWNUWKEO-NSCUHMNNSA-NInChI: InChI=1S/C5H6O4/c1-9-5(8)3-2-4(6)7/h2-3H,1H3,(H,6,7)/b3-2+
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cis-N1,N1-dimethylcyclobutane-1,3-diamine;dihydrochloride
Cas Number: 2242491-39-8 EC Number: 833-962-2Synonyms: 2230911-87-0 | 1229625-44-8 | EN300-199934 | N1,N1-Dimethyl-1,3-cyclobutanediamine dihydrochloride |...SMILES: CN(C)C1CC(C1)N.Cl.ClInChIKey: PTXNWDIHHGMSQQ-UHFFFAOYSA-NInChI: InChI=1S/C6H14N2.2ClH/c1-8(2)6-3-5(7)4-6;;/h5-6H,3-4,7H2,1-2H3;2*1H
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Diallyl Trisulfide
Cas Number: 2050-87-5Formula: C6H10S3Molecular weight: 178.34Synonyms: CHEBI:78492 | EINECS 218-107-8 | Trisulfide, di-2-propenyl | Dasuansu | NSC 651936 | AS-75640 | Di-2...SMILES: C=CCSSSCC=CInChIKey: UBAXRAHSPKWNCX-UHFFFAOYSA-NInChI: InChI=1S/C6H10S3/c1-3-5-7-9-8-6-4-2/h3-4H,1-2,5-6H2
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tert-butyl N-methyl-N-[cis-3-aminocyclobutyl]carbamate
Synonyms: tert-butyl N-(3-aminocyclobutyl)-N-methylcarbamate|1392803-87-0|1392803-27-8|1392803-14-3|tert-Butyl...SMILES: CC(C)(C)OC(=O)N(C)C1CC(C1)NInChIKey: OMNOXYPUAHSJRZ-UHFFFAOYSA-NInChI: InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12(4)8-5-7(11)6-8/h7-8H,5-6,11H2,1-4H3
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tert-butyl N-methyl-N-[trans-3-aminocyclobutyl]carbamate
Synonyms: tert-butyl N-(3-aminocyclobutyl)-N-methylcarbamate|1392803-87-0|1392803-27-8|1392803-14-3|tert-Butyl...SMILES: CC(C)(C)OC(=O)N(C)C1CC(C1)NInChIKey: OMNOXYPUAHSJRZ-UHFFFAOYSA-NInChI: InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12(4)8-5-7(11)6-8/h7-8H,5-6,11H2,1-4H3
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cefaloridine
Synonyms: Cefaloridina [INN-Spanish] | Ceflorin | CEPHALORIDINE [MI] | Pyridinium, 1-((2-carboxy-8-oxo-7-(2-(2...SMILES: C1C(=C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CS3)C(=O)[O-])C[N+]4=CC=CC=C4InChIKey: CZTQZXZIADLWOZ-CRAIPNDOSA-NInChI: InChI=1S/C19H17N3O4S2/c23-14(9-13-5-4-8-27-13)20-15-17(24)22-16(19(25)26)12(11-28-18(15)22)10-21-6-2-1-3-7-21/h1-8,15,18H,9-11H2,(H-,20,23,25,26)/t15-,18-/m1/s1
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4-Fluoro-2-methyl-6-nitroaniline
Cas Number: 147285-87-8Formula: C7H7FN2O2Molecular weight: 170.14Synonyms: 4-Fluoro-2-methyl-6-nitroaniline|147285-87-8|Benzenamine, 4-fluoro-2-methyl-6-nitro-|MFCD09152778|2-...SMILES: CC1=CC(=CC(=C1N)[N+](=O)[O-])FInChIKey: RQJZBCXRJPJGGV-UHFFFAOYSA-NInChI: InChI=1S/C7H7FN2O2/c1-4-2-5(8)3-6(7(4)9)10(11)12/h2-3H,9H2,1H3
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3-(4-METHYLPHENYL)-1-PHENYL-2-PROPEN-1-ONE
Cas Number: 4224-87-7Formula: C16H14OMolecular weight: 222.289Synonyms: 4-Methylchalcone|p-Methylchalcone|1-Phenyl-3-p-tolyl-propenone|Phenyl p-methylstyryl ketone|22252-14...SMILES: CC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2InChIKey: XNLFHCPVTULKIV-VAWYXSNFSA-NInChI: InChI=1S/C16H14O/c1-13-7-9-14(10-8-13)11-12-16(17)15-5-3-2-4-6-15/h2-12H,1H3/b12-11+
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tert-butyl N-(3-aminocyclobutyl)-N-methylcarbamate
Synonyms: tert-butyl N-(3-aminocyclobutyl)-N-methylcarbamate|1392803-87-0|1392803-27-8|1392803-14-3|tert-Butyl...SMILES: CC(C)(C)OC(=O)N(C)C1CC(C1)NInChIKey: OMNOXYPUAHSJRZ-UHFFFAOYSA-NInChI: InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12(4)8-5-7(11)6-8/h7-8H,5-6,11H2,1-4H3
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