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Search results for: '109-72-8(solution)'
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p, p’-DDD
Formula: C14H10Cl4Molecular weight: 320.04Synonyms: 1,1-DICHLORO-2,2-BIS(P-CHLOROPHENYL)ETHANE [MI] | 1,2-bis(4-cloro-fenil)-etano | 1,1-Dicloro-2,2-bis...SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(Cl)Cl)ClInChIKey: AHJKRLASYNVKDZ-UHFFFAOYSA-NInChI: InChI=1S/C14H10Cl4/c15-11-5-1-9(2-6-11)13(14(17)18)10-3-7-12(16)8-4-10/h1-8,13-14H
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6-Bromo-3-chloropyrazin-2-amine
Cas Number: 1082843-72-8Formula: C4H3BrClN3Molecular weight: 208.4Synonyms: 6-Bromo-3-chloropyrazin-2-amine|1082843-72-8|2-Amino-6-bromo-3-chloropyrazine|MFCD13193368|SCHEMBL27...SMILES: C1=C(N=C(C(=N1)Cl)N)BrInChIKey: LYMPGCBRUNBZJX-UHFFFAOYSA-NInChI: InChI=1S/C4H3BrClN3/c5-2-1-8-3(6)4(7)9-2/h1H,(H2,7,9)
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tert-butyl 3-aminospiro[1,4-dihydropyrrolo[3,4-c]pyrazole-6,1'-cyclopentane]-5-carboxylate
Cas Number: 2228971-72-8Formula: C14H22N4O2Molecular weight: 278.35Synonyms: 2228971-72-8 | tert-Butyl 3'-amino-1',4'-dihydro-5'H-spiro[cyclopentane-1,6'-pyrrolo[3,4-c]pyrazole]...SMILES: CC(C)(C)OC(=O)N1CC2=C(C13CCCC3)NN=C2NInChIKey: XGXWIWIGTBJXBL-UHFFFAOYSA-NInChI: InChI=1S/C14H22N4O2/c1-13(2,3)20-12(19)18-8-9-10(16-17-11(9)15)14(18)6-4-5-7-14/h4-8H2,1-3H3,(H3,15,16,17)
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cis,cis-Muconic acid
Cas Number: 1119-72-8Formula: C6H6O4Molecular weight: 142.11Synonyms: cis,cis-Muconic acid|1119-72-8|(2Z,4Z)-hexa-2,4-dienedioic acid|2,4-Hexadienedioic acid, (Z,Z)-|cis,...SMILES: C(=CC(=O)O)C=CC(=O)OInChIKey: TXXHDPDFNKHHGW-CCAGOZQPSA-NInChI: InChI=1S/C6H6O4/c7-5(8)3-1-2-4-6(9)10/h1-4H,(H,7,8)(H,9,10)/b3-1-,4-2-
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2-Amino-5-bromo-3-pyrrolidin-1-ylpyrazine
Cas Number: 893611-72-8Formula: C8H11BrN4Molecular weight: 243.1Synonyms: 2-Amino-5-bromo-3-pyrrolidin-1-ylpyrazine|893611-72-8|5-bromo-3-(pyrrolidin-1-yl)pyrazin-2-amine|5-b...SMILES: C1CCN(C1)C2=NC(=CN=C2N)BrInChIKey: RCWRLQVEMFYPQJ-UHFFFAOYSA-NInChI: InChI=1S/C8H11BrN4/c9-6-5-11-7(10)8(12-6)13-3-1-2-4-13/h5H,1-4H2,(H2,10,11)
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6-azaspiro[2.5]octane-6-carboxylic acid, 4-hydroxy-, 1,1-dimethylethyl ester
Cas Number: 1101840-72-5Formula: C12H21NO3Molecular weight: 227.3Synonyms: 1101840-72-5|TERT-BUTYL 4-HYDROXY-6-AZASPIRO[2.5]OCTANE-6-CARBOXYLATE|tert-butyl 8-hydroxy-6-azaspir...SMILES: CC(C)(C)OC(=O)N1CCC2(CC2)C(C1)OInChIKey: MQOLTEHTFKRZNV-UHFFFAOYSA-NInChI: InChI=1S/C12H21NO3/c1-11(2,3)16-10(15)13-7-6-12(4-5-12)9(14)8-13/h9,14H,4-8H2,1-3H3
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Ispinesib (SB-715992), Kinesin-like protein 1 inhibitor
Cas Number: 336113-53-2(DMSO)Formula: C30H33ClN4O2Molecular weight: 517.06Synonyms: CK0238273 | (R)-N-(3-aminopropyl)-N-(1-(3-benzyl-7-chloro-4-oxo-3,4-dihydroquinazolin-2-yl)-2-methyl...SMILES: CC(C)C(N(CCCN)C(=O)C1=CC=C(C)C=C1)C2=NC3=C(C=CC(=C3)Cl)C(=O)N2CC4=CC=CC=C4
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Ceftiofur sodium
Cas Number: 104010-37-9Formula: C19H16N5O7S3.NaMolecular weight: 545.6Synonyms: CEFTIOFUR SODIUM (MART.) | CEFTIOFUR NATRIUM [WHO-DD] | SODIUM (6R,7R)-7-(2-(2-AMINO-4-THIAZOLYL)GLY...SMILES: CON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)CSC(=O)C4=CC=CO4)C(=O)[O-].[Na+]InChIKey: RFLHUYUQCKHUKS-JUODUXDSSA-MInChI: See more
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tert-butyl cis-4-amino-3-methylpiperidine-1-carboxylate
Synonyms: 1039741-10-0|tert-butyl cis-4-amino-3-methylpiperidine-1-carboxylate|1290191-72-8|TERT-BUTYL (3S,4R)...SMILES: CC1CN(CCC1N)C(=O)OC(C)(C)CInChIKey: UMBWKSXEVUZEMI-DTWKUNHWSA-NInChI: InChI=1S/C11H22N2O2/c1-8-7-13(6-5-9(8)12)10(14)15-11(2,3)4/h8-9H,5-7,12H2,1-4H3/t8-,9+/m0/s1
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(S)-Cis-3,6-Bis-(2-Hydroxy-Ethyl)-Piperazine-2,5-Dione
Cas Number: 28814-72-4Formula: C8H14N2O4Molecular weight: 202.21Synonyms: cis-3,6-Bis(2-hydroxyethyl)piperazine-2,5-dione|28814-72-4|1333325-24-8|(3s,6s)-3,6-bis(2-hydroxyeth...SMILES: C(CO)C1C(=O)NC(C(=O)N1)CCOInChIKey: YCISBBFTTVKSNK-WDSKDSINSA-NInChI: InChI=1S/C8H14N2O4/c11-3-1-5-7(13)10-6(2-4-12)8(14)9-5/h5-6,11-12H,1-4H2,(H,9,14)(H,10,13)/t5-,6-/m0/s1
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2,2',7,7'-Tetrakis[N,N-di(4-methoxyphenyl)amino]-9,9'-spirobifluorene
Cas Number: 207739-72-8Formula: C81H68N4O8Molecular weight: 1225.43Synonyms: 207739-72-8|Spiro-OMeTAD|N2,N2,N2',N2',N7,N7,N7',N7'-Octakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]...SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)C5=C(C46C7=C(C=CC(=C7)N(C8=CC=C(C=C8)OC)C9=CC=C(C=C9)OC)C1=C6C=C(C=C1)N(C1=CC=C(C=C1)OC)C1=CC=C(C=C1)OC)C=C(C=C5)N(C1=CC=C(C=C1)OC)C1=CC=C(C=C1)OCInChIKey: XDXWNHPWWKGTKO-UHFFFAOYSA-NInChI: See more
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tert-butyl N-[trans-4-fluoropyrrolidin-3-yl]carbamate
Synonyms: 186201-09-2|213388-72-8|TRANS-(3-BOC-AMINO)-4-FLUOROPYRROLIDINE|tert-butyl ((3S,4S)-4-fluoropyrrolid...SMILES: CC(C)(C)OC(=O)NC1CNCC1FInChIKey: BZSDDSIFAGBZLT-BQBZGAKWSA-NInChI: InChI=1S/C9H17FN2O2/c1-9(2,3)14-8(13)12-7-5-11-4-6(7)10/h6-7,11H,4-5H2,1-3H3,(H,12,13)/t6-,7-/m0/s1
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tert-butyl 4-{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]methyl}piperidine-1-carboxylate
Synonyms: 1092563-72-8|tert-Butyl 4-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)methyl)p...SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CC3CCN(CC3)C(=O)OC(C)(C)CInChIKey: YYPGKYXUAPSDSQ-UHFFFAOYSA-NInChI: InChI=1S/C20H34BN3O4/c1-18(2,3)26-17(25)23-10-8-15(9-11-23)13-24-14-16(12-22-24)21-27-19(4,5)20(6,7)28-21/h12,14-15H,8-11,13H2,1-7H3
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SB1317, Tyrosine-protein kinase JAK2 inhibitor
Cas Number: 937270-47-8Formula: C23H24N4OMolecular weight: 372.46Synonyms: NSC762673 | NSC-762673 | EX-A7310 | 20-Oxa-5,7,14,27-tetraazatetracyclo[19.3.1.12,6.18,12]heptacosa-...SMILES: CN1CC=CCCOC2=CC=CC(=C2)C3=NC(=NC=C3)NC4=CC=CC(=C4)C1InChIKey: VXBAJLGYBMTJCY-NSCUHMNNSA-NInChI: InChI=1S/C23H24N4O/c1-27-13-3-2-4-14-28-21-10-6-8-19(16-21)22-11-12-24-23(26-22)25-20-9-5-7-18(15-20)17-27/h2-3,5-12,15-16H,4,13-14,17H2,1H3,(H,24,25,26)/b3-2+
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dimethyl({3-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]propyl})amine
Cas Number: 847818-72-8Formula: C14H26BN3O2Molecular weight: 279.19Synonyms: 847818-72-8|N,N-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-propanamine|d...SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CCCN(C)CInChIKey: BNCRCOZKRXVUBY-UHFFFAOYSA-NInChI: InChI=1S/C14H26BN3O2/c1-13(2)14(3,4)20-15(19-13)12-10-16-18(11-12)9-7-8-17(5)6/h10-11H,7-9H2,1-6H3
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8(S)-HETrE
Cas Number: 889573-69-7Formula: C20H34O3Molecular weight: 322.5Synonyms: AKOS027270066 | LMFA03050011 | SR-01000946937-1 | (S,9E,11Z,14Z)-8-Hydroxyicosa-9,11,14-trienoic aci...SMILES: CCCCCC=CCC=CC=CC(CCCCCCC(=O)O)OInChIKey: SKIQVURLERJJCK-RDCCVJQZSA-NInChI: InChI=1S/C20H34O3/c1-2-3-4-5-6-7-8-9-10-13-16-19(21)17-14-11-12-15-18-20(22)23/h6-7,9-10,13,16,19,21H,2-5,8,11-12,14-15,17-18H2,1H3,(H,22,23)/b7-6-,10-9-,16-13+/t19-/m1/s1
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AZD6482, PI3-kinase class I inhibitor
Cas Number: 1173900-33-8Formula: C22H24N4O4Molecular weight: 408.45Synonyms: 2-[[(1R)-1-[7-Methyl-2-(4-morpholinyl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl]ethyl]amino]benzoic acid...SMILES: CC1=CN2C(=O)C=C(N=C2C(=C1)C(C)NC3=CC=CC=C3C(=O)O)N4CCOCC4InChIKey: IRTDIKMSKMREGO-OAHLLOKOSA-NInChI: InChI=1S/C22H24N4O4/c1-14-11-17(15(2)23-18-6-4-3-5-16(18)22(28)29)21-24-19(12-20(27)26(21)13-14)25-7-9-30-10-8-25/h3-6,11-13,15,23H,7-10H2,1-2H3,(H,28,29)/t15-/m1/s1
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SAH-SOS1A TFA
Formula: C102H160N27F3O30Molecular weight: 2301.55
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n-Butyllithium solution(n-BuLi)
Cas Number: 109-72-8Formula: C4H9LiMolecular weight: 64.06Synonyms: (alfa) n-Butyllithium | EC 203-698-7 | Lithium, butyl- | n-Buyllithium | 09W9A6B8ZC | n-butyl lithum...SMILES: [Li+].CCC[CH2-]InChIKey: DLEDOFVPSDKWEF-UHFFFAOYSA-NInChI: InChI=1S/C4H9.Li/c1-3-4-2;/h1,3-4H2,2H3;/q-1;+1
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2,5-dichloro-1H-pyrimidin-6-one;sodium salt
Cas Number: 2438558-72-4Synonyms: 2,5-dichloro-1H-pyrimidin-6-one | sodium salt | 2438558-72-4SMILES: C1=NC(=NC(=O)C1Cl)Cl.[Na]InChIKey: WKQSBZJECRHXFQ-UHFFFAOYSA-NInChI: InChI=1S/C4H2Cl2N2O.Na/c5-2-1-7-4(6)8-3(2)9;/h1-2H;
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