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Search results for: '45103-58-0'
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Diethylene Glycol Monomethyl Ether Methacrylate (stabilized with MEHQ)
Cas Number: 45103-58-0Formula: C9H16O4Molecular weight: 188.22Synonyms: BLEMMER PME 100 | Methyl Carbitol Methacrylate | DTXSID8068464 | MDM cpd | 2-(2-methoxyethoxy)ethyl ...SMILES: CC(=C)C(=O)OCCOCCOCInChIKey: DAVVKEZTUOGEAK-UHFFFAOYSA-NInChI: InChI=1S/C9H16O4/c1-8(2)9(10)13-7-6-12-5-4-11-3/h1,4-7H2,2-3H3
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Sucralfate
Cas Number: 54182-58-0 EC Number: 259-018-4Formula: C12H54Al16O75S8Molecular weight: 2086.74Synonyms: DTXSID1048966 | Tox21_113407 | CAS-54182-58-0 | DTXCID8028892
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5-bromo-3-methyl-isoquinolin-1-amine
Cas Number: 1892727-58-0Formula: C10H9N2BrMolecular weight: 237.1Synonyms: 5-bromo-3-methyl-isoquinolin-1-amine | 1892727-58-0 | F89412SMILES: CC1=CC2=C(C=CC=C2Br)C(=N1)NInChIKey: PLDOQSMQMWZGRY-UHFFFAOYSA-NInChI: InChI=1S/C10H9BrN2/c1-6-5-8-7(10(12)13-6)3-2-4-9(8)11/h2-5H,1H3,(H2,12,13)
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(2S)-2-(tert-butoxycarbonylamino)-3-(1-methylcyclobutyl)propanoic acid
Cas Number: 1232365-58-0Formula: C13H23NO4Molecular weight: 257.33Synonyms: SCHEMBL2364175 | AT30010 | (S)-2-((TERT-BUTOXYCARBONYL)AMINO)-3-(1-METHYLCYCLOBUTYL)PROPANOIC ACID |...SMILES: CC1(CCC1)CC(C(=O)O)NC(=O)OC(C)(C)CInChIKey: ATLGJNSAMLEGKP-VIFPVBQESA-NInChI: InChI=1S/C13H23NO4/c1-12(2,3)18-11(17)14-9(10(15)16)8-13(4)6-5-7-13/h9H,5-8H2,1-4H3,(H,14,17)(H,15,16)/t9-/m0/s1
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6-Bromo-2,3-dihydro-1H-indene-1-carbonitrile
Cas Number: 783335-58-0Formula: C10H8BrNMolecular weight: 222.08Synonyms: 6-Bromo-2,3-Dihydro-1h-indene-1-carbonitrile|783335-58-0|SCHEMBL23704849|DTXSID10733736|AMY13979|MFC...SMILES: C1CC2=C(C1C#N)C=C(C=C2)BrInChIKey: QGGQTBOUQXJQHA-UHFFFAOYSA-NInChI: InChI=1S/C10H8BrN/c11-9-4-3-7-1-2-8(6-12)10(7)5-9/h3-5,8H,1-2H2
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4-Pentenoyl chloride
Cas Number: 39716-58-0Formula: H2C=CHCH2CH2COClMolecular weight: 118.56Synonyms: 4-Pentenoyl chloride|39716-58-0|Pent-4-enoyl Chloride|MFCD00799572|pent-4-enoylchloride|4-PENTENOYLC...SMILES: C=CCCC(=O)ClInChIKey: JDKQTIKEGOOXTJ-UHFFFAOYSA-NInChI: InChI=1S/C5H7ClO/c1-2-3-4-5(6)7/h2H,1,3-4H2
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2,5-Dichloro-N-methylaniline HCl
Cas Number: 1193389-58-0Formula: C7H8Cl3NMolecular weight: 212.5Synonyms: 2,5-dichloro-N-methylaniline hydrochloride|1193389-58-0|2,5-Dichloro-N-methylaniline HCl|2,5-dichlor...SMILES: CNC1=C(C=CC(=C1)Cl)Cl.ClInChIKey: VJYJHQCCZQKENF-UHFFFAOYSA-NInChI: InChI=1S/C7H7Cl2N.ClH/c1-10-7-4-5(8)2-3-6(7)9;/h2-4,10H,1H3;1H
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1,3-Bis(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione
Cas Number: 6440-58-0Formula: C7H12N2O4Molecular weight: 188.18Synonyms: 6440-58-0|1,3-Bis(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione|DMDM Hydantoin|Dimethyloldimeth...SMILES: CC1(C(=O)N(C(=O)N1CO)CO)CInChIKey: WSDISUOETYTPRL-UHFFFAOYSA-NInChI: InChI=1S/C7H12N2O4/c1-7(2)5(12)8(3-10)6(13)9(7)4-11/h10-11H,3-4H2,1-2H3
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3-Chlorobenzofuran-2-carboxylic acid
Cas Number: 856180-58-0Formula: C9H5ClO3Molecular weight: 196.59Synonyms: 3-Chlorobenzofuran-2-carboxylic acid|856180-58-0|3-chloro-1-benzofuran-2-carboxylic acid|SCHEMBL3879...SMILES: C1=CC=C2C(=C1)C(=C(O2)C(=O)O)ClInChIKey: HYYPKAKRYNNGPH-UHFFFAOYSA-NInChI: InChI=1S/C9H5ClO3/c10-7-5-3-1-2-4-6(5)13-8(7)9(11)12/h1-4H,(H,11,12)
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2-Ethyl-3-methyl-quinoline-4-carboxylic acid
Cas Number: 74960-58-0Formula: C13H13NO2Molecular weight: 215.3Synonyms: 2-Ethyl-3-methyl-quinoline-4-carboxylic acid|74960-58-0|2-ethyl-3-methylquinoline-4-carboxylic acid|...SMILES: CCC1=NC2=CC=CC=C2C(=C1C)C(=O)OInChIKey: DWQIFUQLSDIOAR-UHFFFAOYSA-NInChI: InChI=1S/C13H13NO2/c1-3-10-8(2)12(13(15)16)9-6-4-5-7-11(9)14-10/h4-7H,3H2,1-2H3,(H,15,16)
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4-Chlorothiobenzamide
Cas Number: 2521-24-6Formula: C7H6ClNSMolecular weight: 171.65Synonyms: 1219802-58-0 | EN300-09535 | 4-chlorophenylthiocarboxamide | NSC 179795 | 4-chlorobenzenecarbothioam...SMILES: C1=CC(=CC=C1C(=S)N)ClInChIKey: OKPUICCJRDBRJT-UHFFFAOYSA-NInChI: InChI=1S/C7H6ClNS/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H2,9,10)
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5-Ethyl-2-methylpyridine borane complex
Cas Number: 1014979-56-6Formula: C8H14BNMolecular weight: 135.01Synonyms: MFCD16621137 | 5-Ethyl-2-picoline Borane | 1014979-56-6 | 5-ETHYL-2-METHYLPYRIDINE BORANE | SCHEMBL4...SMILES: [B].CCC1=CN=C(C=C1)CInChIKey: VPEPQDBAIMZCGV-UHFFFAOYSA-NInChI: InChI=1S/C8H11N.B/c1-3-8-5-4-7(2)9-6-8;/h4-6H,3H2,1-2H3;
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2,6-DI-Tert-butylanthracene
Cas Number: 62375-58-0Formula: C22H26Molecular weight: 290.4Synonyms: 2,6-DI-TERT-BUTYLANTHRACENE|62375-58-0|2,6-Ditert-butylanthracene|2,6-di(t-butyl)anthracene|2,6-di-t...SMILES: CC(C)(C)C1=CC2=CC3=C(C=C2C=C1)C=C(C=C3)C(C)(C)CInChIKey: ZNMPPGWFJMSOPK-UHFFFAOYSA-NInChI: InChI=1S/C22H26/c1-21(2,3)19-9-7-15-12-18-14-20(22(4,5)6)10-8-16(18)11-17(15)13-19/h7-14H,1-6H3
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Adenosine 5′-diphosphate, Agonist of P2Y 11 receptor;Agonist of P2Y 12 receptor;Agonist of P2Y 13 receptor;Agonist of P2Y 1 receptor;Agonist of P2Y 6 receptor;Gating inhibitor of TRPM4
Formula: C10H15N5O10P2Molecular weight: 427.2Synonyms: Adenosine 5'-diphosphate|Adenosine diphosphate|58-64-0|adenosine-5'-diphosphate|ADP|Adenosine 5'-(tr...SMILES: Nc1ncnc2n(cnc12)[C@@H]3O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]3OInChIKey: XTWYTFMLZFPYCI-KQYNXXCUSA-NInChI: InChI=1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
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Sodium 4-(trifluoromethyl)benzoate
Cas Number: 25832-58-0Formula: C8H4F3NaO2Molecular weight: 212.1Synonyms: Sodium 4-(trifluoromethyl)benzoate|25832-58-0|Sodium 4-trifluoromethylbenzoate|sodium;4-(trifluorome...SMILES: C1=CC(=CC=C1C(=O)[O-])C(F)(F)F.[Na+]InChIKey: MXBWCDKXDWFHJM-UHFFFAOYSA-MInChI: InChI=1S/C8H5F3O2.Na/c9-8(10,11)6-3-1-5(2-4-6)7(12)13;/h1-4H,(H,12,13);/q;+1/p-1
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2-[cis-4-aminocyclohexyl]acetonitrile
Cas Number: 1461869-58-8Formula: C8H14N2Molecular weight: 138.21Synonyms: 1266328-42-0 | 2-(trans-4-Aminocyclohexyl)acetonitrile | Cyclohexaneacetonitrile, 4-amino-, trans- |...SMILES: C1CC(CCC1CC#N)NInChIKey: DZFWURNOMGMOCH-UHFFFAOYSA-NInChI: InChI=1S/C8H14N2/c9-6-5-7-1-3-8(10)4-2-7/h7-8H,1-5,10H2
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4-Carbamoyl-1-hexadecylpyridinium Chloride
Cas Number: 377085-58-0Formula: C22H39ClN2OMolecular weight: 383.02Synonyms: 377085-58-0|4-Carbamoyl-1-hexadecylpyridinium Chloride|4-CARBAMOYL-1-N-HEXADECYLPYRIDINIUM CHLORIDE|...SMILES: CCCCCCCCCCCCCCCC[N+]1=CC=C(C=C1)C(=O)N.[Cl-]InChIKey: AGQLSZMFKAEZAK-UHFFFAOYSA-NInChI: InChI=1S/C22H38N2O.ClH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-24-19-16-21(17-20-24)22(23)25;/h16-17,19-20H,2-15,18H2,1H3,(H-,23,25);1H
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tert-butyl N-[3-(aminomethyl)cyclobutyl]carbamate;hydrochloride
Cas Number: 2094411-58-0 EC Number: 858-286-5Formula: C10H20N2O2·HClMolecular weight: 236.74Synonyms: tert-butyl N-[3-(aminomethyl)cyclobutyl]carbamate hydrochloride | 2089246-29-5 | 2094411-58-0 | 2089...SMILES: CC(C)(C)OC(=O)NC1CC(C1)CN.ClInChIKey: VUVVWKLDUAUSEO-UHFFFAOYSA-NInChI: InChI=1S/C10H20N2O2.ClH/c1-10(2,3)14-9(13)12-8-4-7(5-8)6-11;/h7-8H,4-6,11H2,1-3H3,(H,12,13);1H
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Methyl 4-methylpyrimidine-2-carboxylate
Cas Number: 317334-58-0Formula: C7H8N2O2Molecular weight: 152.1506Synonyms: Methyl 4-methylpyrimidine-2-carboxylate|317334-58-0|MFCD13174771|4-Methyl-pyrimidine-2-carboxylic ac...SMILES: CC1=NC(=NC=C1)C(=O)OCInChIKey: NGTKRRHHGSAUGO-UHFFFAOYSA-NInChI: InChI=1S/C7H8N2O2/c1-5-3-4-8-6(9-5)7(10)11-2/h3-4H,1-2H3
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2,3-DIPHENYL-2-CYCLOPROPENE-1-CARBOXYLIC ACID
Cas Number: 17825-58-0Formula: C16H12O2Molecular weight: 236.273Synonyms: 2,3-diphenylcycloprop-2-ene-1-carboxylic acid|17825-58-0|2,3-Diphenylcycloprop-2-enecarboxylic acid|...SMILES: C1=CC=C(C=C1)C2=C(C2C(=O)O)C3=CC=CC=C3InChIKey: LRFRUFJNOGIAFA-UHFFFAOYSA-NInChI: InChI=1S/C16H12O2/c17-16(18)15-13(11-7-3-1-4-8-11)14(15)12-9-5-2-6-10-12/h1-10,15H,(H,17,18)
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1-Isopropylpiperazin-2-one hydrochloride
Cas Number: 1187928-58-0Formula: C7H15ClN2OMolecular weight: 178.66Synonyms: 1-Isopropylpiperazin-2-one hydrochloride|1187928-58-0|1-propan-2-ylpiperazin-2-one;hydrochloride|1-I...SMILES: CC(C)N1CCNCC1=O.ClInChIKey: HIFDYRWGLLLRHF-UHFFFAOYSA-NInChI: InChI=1S/C7H14N2O.ClH/c1-6(2)9-4-3-8-5-7(9)10;/h6,8H,3-5H2,1-2H3;1H
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methyl exo-8-azabicyclo[3.2.1]octane-2-carboxylate
Cas Number: 1408075-58-0Formula: C9H15NO2Molecular weight: 169.22Synonyms: methyl 8-azabicyclo[3.2.1]octane-2-carboxylate | 1408075-58-0 | Methyl exo-8-azabicyclo[3.2.1]octan-...SMILES: COC(=O)C1CCC2CCC1N2InChIKey: YQYACLARXDGFPM-UHFFFAOYSA-NInChI: InChI=1S/C9H15NO2/c1-12-9(11)7-4-2-6-3-5-8(7)10-6/h6-8,10H,2-5H2,1H3
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12 Citations 
