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Search results for: '567-02-2'
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THDOC
Cas Number: 567-02-2Formula: C21H34O3Molecular weight: 334.49Synonyms: 3beta,21-Dihydroxy-5alpha-pregnan-20-one | Allotetrahydrocortexone | deoxycorticosterone-21-aminopro...SMILES: CC12CCC(CC1CCC3C2CCC4(C3CCC4C(=O)CO)C)OInChIKey: CYKYBWRSLLXBOW-GDYGHMJCSA-NInChI: InChI=1S/C21H34O3/c1-20-9-7-14(23)11-13(20)3-4-15-16-5-6-18(19(24)12-22)21(16,2)10-8-17(15)20/h13-18,22-23H,3-12H2,1-2H3/t13-,14+,15-,16-,17-,18+,20-,21-/m0/s1
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Alinidine
Cas Number: 33178-86-8Formula: C12H13Cl2N3Molecular weight: 270.16Synonyms: ALINIDINE [MART.] | ALINIDINE [MI] | ST-567-BR | N-Allyl-N-(2,6-dichlorophenyl)-4,5-dihydro-1H-imida...SMILES: C=CCN(C1=C(C=CC=C1Cl)Cl)C2=NCCN2InChIKey: OXTYVEUAQHPPMV-UHFFFAOYSA-NInChI: InChI=1S/C12H13Cl2N3/c1-2-8-17(12-15-6-7-16-12)11-9(13)4-3-5-10(11)14/h2-5H,1,6-8H2,(H,15,16)
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1-Heptadecene [Standard Material for GC]
Cas Number: 6765-39-5Formula: C17H34Molecular weight: 238.46Synonyms: 1-HEPTADECENE|heptadec-1-ene|6765-39-5|HEPTADECENE|Hexahydroaplotaxene|26266-05-7|NSC 77132|NSC-7713...SMILES: CCCCCCCCCCCCCCCC=CInChIKey: ADOBXTDBFNCOBN-UHFFFAOYSA-NInChI: InChI=1S/C17H34/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h3H,1,4-17H2,2H3
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Cadmium
Formula: CdMolecular weight: 112.41Synonyms: 7440-43-9|Cadmium|Cd|Cadmium, elemental|Colloidal cadmium|Kadmium|Cadmium powder|Cadmium metal|Eleme...SMILES: [Cd]InChIKey: BDOSMKKIYDKNTQ-UHFFFAOYSA-NInChI: InChI=1S/Cd
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BM 567
Cas Number: 284464-77-3Formula: C18H28N4O5SMolecular weight: 412.5Synonyms: Benzenesulfonamide, 2-(cyclohexylamino)-5-nitro-N-((pentylamino)carbonyl)- | BM-567 pound>>BM567 | N...SMILES: CCCCCNC(=O)NS(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NC2CCCCC2InChIKey: WNIPBGJWMANRGA-UHFFFAOYSA-NInChI: InChI=1S/C18H28N4O5S/c1-2-3-7-12-19-18(23)21-28(26,27)17-13-15(22(24)25)10-11-16(17)20-14-8-5-4-6-9-14/h10-11,13-14,20H,2-9,12H2,1H3,(H2,19,21,23)
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Dioctadecyl Ether
Cas Number: 6297-03-6Formula: C36H74OMolecular weight: 522.99Synonyms: bis-octadecylether | EINECS 228-567-1 | FT-0636074 | SC6T3MJF8Y | NSC-335755 | 2-methylpropyl 2-(2-m...SMILES: CCCCCCCCCCCCCCCCCCOCCCCCCCCCCCCCCCCCCInChIKey: HBXWUCXDUUJDRB-UHFFFAOYSA-NInChI: InChI=1S/C36H74O/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-36H2,1-2H3
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4-Methyl-2-pentyl Acetate
Cas Number: 108-84-9Formula: C8H16O2Molecular weight: 144.21Synonyms: Methyl amyl acetate | 4-METHYL-2-PENTYL ACETATE | UNII-IP9ZB28RWN | CPIVYSAVIPTCCX-UHFFFAOYSA- | 2-m...SMILES: CC(C)CC(C)OC(=O)CInChIKey: CPIVYSAVIPTCCX-UHFFFAOYSA-NInChI: InChI=1S/C8H16O2/c1-6(2)5-7(3)10-8(4)9/h6-7H,5H2,1-4H3
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2-Hydroxy-4-methoxybenzophenone, Sunscreen
Formula: C14H12O3Molecular weight: 228.24Synonyms: oxybenzone|131-57-7|2-HYDROXY-4-METHOXYBENZOPHENONE|Benzophenone-3|2-Benzoyl-5-methoxyphenol|Advasta...SMILES: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OInChIKey: DXGLGDHPHMLXJC-UHFFFAOYSA-NInChI: InChI=1S/C14H12O3/c1-17-11-7-8-12(13(15)9-11)14(16)10-5-3-2-4-6-10/h2-9,15H,1H3
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2-Amino-6-hydroxybenzoic acid
Cas Number: 567-62-4Formula: C7H7NO3Molecular weight: 153.14Synonyms: 2-amino-6-hydroxybenzoic acid|567-62-4|BENZOIC ACID, 2-AMINO-6-HYDROXY-|MFCD16999405|6-aminosalicyli...SMILES: C1=CC(=C(C(=C1)O)C(=O)O)NInChIKey: UZSDRHVOBLQYCX-UHFFFAOYSA-NInChI: InChI=1S/C7H7NO3/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3,9H,8H2,(H,10,11)
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2-Phenylethyl Propionate
Cas Number: 122-70-3Formula: C11H14O2Molecular weight: 178.23Synonyms: HSDB 7428 | P1823 | 2-Phenylethanol, propanoate | PROPANOIC ACID,3-(ETHYL,2-PHENYL) ESTER MFC11 H14...SMILES: CCC(=O)OCCC1=CC=CC=C1InChIKey: HVGZQCSMLUDISR-UHFFFAOYSA-NInChI: InChI=1S/C11H14O2/c1-2-11(12)13-9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3
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TA-02
Cas Number: 1784751-19-4Formula: C20H13F2N3Molecular weight: 333.33Synonyms: Pyridine,4-[2-(2-fluorophenyl)-4-(4-fluorophenyl)-1H-imidazol-5-...SMILES: C1=CC=C(C(=C1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)F)FInChIKey: QIFJOFNVIVQRNJ-UHFFFAOYSA-NInChI: InChI=1S/C20H13F2N3/c21-15-7-5-13(6-8-15)18-19(14-9-11-23-12-10-14)25-20(24-18)16-3-1-2-4-17(16)22/h1-12H,(H,24,25)
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B02
Cas Number: 1290541-46-6Formula: C22H17N3OMolecular weight: 339.39Synonyms: cid_5738263 | RAD51 inhibitor B02 | B02; B-02; B 02; RAD51-IN-02 | SR-01000722866 | s8434 | BDBM4880...SMILES: C1=CC=C(C=C1)CN2C(=NC3=CC=CC=C3C2=O)C=CC4=CN=CC=C4InChIKey: GEKDQXSPTHHANP-OUKQBFOZSA-NInChI: InChI=1S/C22H17N3O/c26-22-19-10-4-5-11-20(19)24-21(13-12-17-9-6-14-23-15-17)25(22)16-18-7-2-1-3-8-18/h1-15H,16H2/b13-12+
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guanabenz, Agonist of α 2A-adrenoceptor;Agonist of α 2B-adrenoceptor;Agonist of α 2C-adrenoceptor
Synonyms: DTXSID301178706 | IDI1_000010 | (E)-2-(2,6-dichlorobenzylidene)hydrazinecarboximidamide | BRD-K56800...SMILES: NC(=N/N=C\c1c(Cl)cccc1Cl)NInChIKey: WDZVGELJXXEGPV-PQMHYQBVSA-NInChI: InChI=1S/C8H8Cl2N4/c9-6-2-1-3-7(10)5(6)4-13-14-8(11)12/h1-4H,(H4,11,12,14)/b13-4-
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Pasiniazid
Cas Number: 2066-89-9Formula: C6H7N3O · C7H7NO3Molecular weight: 290.27Synonyms: UNII-83J17CN0MN | PASINIAZID [INN] | IDI1_000327 | NCGC00024460-02 | Pharmakon1600-01503381 | AKOS02...SMILES: C1=CC(=C(C=C1N)O)C(=O)O.C1=CN=CC=C1C(=O)NNInChIKey: RKPHTRVPGYGVQD-UHFFFAOYSA-NInChI: InChI=1S/C7H7NO3.C6H7N3O/c8-4-1-2-5(7(10)11)6(9)3-4;7-9-6(10)5-1-3-8-4-2-5/h1-3,9H,8H2,(H,10,11);1-4H,7H2,(H,9,10)
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[³H]oxotremorine-M, Agonist of M 2 receptor
Synonyms: PDSP1_000571 | PDSP2_000569 | Q27088224 | NCGC00015758-02 | BDBM50005677 | Lopac-O-100 | NCGC0002497...SMILES: O=C1CCCN1CC#CC[N+](C)(C)CInChIKey: CANZROMYQDHYHR-UHFFFAOYSA-NInChI: InChI=1S/C11H19N2O/c1-13(2,3)10-5-4-8-12-9-6-7-11(12)14/h6-10H2,1-3H3/q+1
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JH-VIII-157-02
Cas Number: 1639422-97-1Formula: C28H27N5O2Molecular weight: 465.55SMILES: CCC1=CC2=C(C=C1C3=CN(N=C3)CC(=O)N(C)C)C(C4=C(C2=O)C5=C(N4)C=C(C=C5)C#N)(C)CInChIKey: IDGNCVHQDDOPND-UHFFFAOYSA-NInChI: InChI=1S/C28H27N5O2/c1-6-17-10-21-22(11-20(17)18-13-30-33(14-18)15-24(34)32(4)5)28(2,3)27-25(26(21)35)19-8-7-16(12-29)9-23(19)31-27/h7-11,13-14,31H,6,15H2,1-5H3
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PMBA, Antagonist of glycine receptor α1 subunit;Antagonist of glycine receptor α2 subunit
Synonyms: DTXSID201017650 | SDCCGSBI-0050981.P002 | LP01008 | EU-0101008 | NCGC00015789-02 | 2-amino-3-[3-[2-(...SMILES: OC(=O)C(Cc1cccc(c1)c1ccccc1CP(=O)(O)O)NInChIKey: NCEGJIHRQBRVJQ-UHFFFAOYSA-NInChI: InChI=1S/C16H18NO5P/c17-15(16(18)19)9-11-4-3-6-12(8-11)14-7-2-1-5-13(14)10-23(20,21)22/h1-8,15H,9-10,17H2,(H,18,19)(H2,20,21,22)
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N-Acetyl-S-farnesyl-L-cysteine (AFC)
Cas Number: 135304-07-3Formula: C20H33NO3SMolecular weight: 367.55Synonyms: BRD-K79437791-001-02-4 | 4-Methylumbelliferyl phosphate (free acid) | BDBM50530481 | HMS1989F06 | HM...SMILES: CC(=CCCC(=CCCC(=CCSCC(C(=O)O)NC(=O)C)C)C)CInChIKey: XTURYZYJYQRJDO-BNAHBJSTSA-NInChI: InChI=1S/C20H33NO3S/c1-15(2)8-6-9-16(3)10-7-11-17(4)12-13-25-14-19(20(23)24)21-18(5)22/h8,10,12,19H,6-7,9,11,13-14H2,1-5H3,(H,21,22)(H,23,24)/b16-10+,17-12+/t19-/m0/s1
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6 Citations 