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Search results for: '205-138-7'
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2-Ethoxybenzoic acid
Formula: C9H10O3Molecular weight: 166.17Synonyms: AKOS000103127 | W-108289 | Benzoic acid, o-ethoxy- | Benzoic acid, ethoxy- | 2-Ethoxybenzoic acid | ...SMILES: CCOC1=CC=CC=C1C(=O)OInChIKey: XDZMPRGFOOFSBL-UHFFFAOYSA-NInChI: InChI=1S/C9H10O3/c1-2-12-8-6-4-3-5-7(8)9(10)11/h3-6H,2H2,1H3,(H,10,11)
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3-Amino-5-bromo-2-methoxypyridine
Cas Number: 884495-39-0 EC Number: 804-695-9Formula: C6H7BrN2OMolecular weight: 203.04Synonyms: HJOOFLFWIISCAI-UHFFFAOYSA-N | 2-methoxy-3-amino-5-bromo pyridine | 5-BROMO-2-METHOXY-3-AMINOPYRIDINE...SMILES: COC1=C(C=C(C=N1)Br)NInChIKey: HJOOFLFWIISCAI-UHFFFAOYSA-NInChI: InChI=1S/C6H7BrN2O/c1-10-6-5(8)2-4(7)3-9-6/h2-3H,8H2,1H3
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3,5-Dibromo-4-hydroxybenzaldehyde
Formula: C7H4Br2O2Molecular weight: 279.91Synonyms: DTXSID20183889 | NSC 72944 | AC-13720 | AG-205/06024052 | Z57176718 | NSC72944 | NSC-72944 | BBL0232...SMILES: C1=C(C=C(C(=C1Br)O)Br)C=OInChIKey: SXRHGLQCOLNZPT-UHFFFAOYSA-NInChI: InChI=1S/C7H4Br2O2/c8-5-1-4(3-10)2-6(9)7(5)11/h1-3,11H
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P-terphenyl
Formula: C18H14Molecular weight: 230.31Synonyms: AC-18695 | EINECS 202-205-2 | NCGC00164113-01 | WLN: RR DR | 1,1'-Biphenyl, 4-phenyl- | AI3-00847 | ...SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3InChIKey: XJKSTNDFUHDPQJ-UHFFFAOYSA-NInChI: InChI=1S/C18H14/c1-3-7-15(8-4-1)17-11-13-18(14-12-17)16-9-5-2-6-10-16/h1-14H
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Phytol
Cas Number: 150-86-7Formula: C20H40OMolecular weight: 296.54Synonyms: Phytol|150-86-7|trans-Phytol|(E)-Phytol|2-Hexadecen-1-ol, 3,7,11,15-tetramethyl-, (2E,7R,11R)-|CHEBI...SMILES: CC(C)CCCC(C)CCCC(C)CCCC(=CCO)CInChIKey: BOTWFXYSPFMFNR-PYDDKJGSSA-NInChI: InChI=1S/C20H40O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h15,17-19,21H,6-14,16H2,1-5H3/b20-15+/t18-,19-/m1/s1
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Nitrate Reagent A
Formula: C10H9NMolecular weight: 143.19SMILES: C1=CC=C2C(=C1)C=CC=C2NInChIKey: RUFPHBVGCFYCNW-UHFFFAOYSA-NInChI: InChI=1S/C10H9N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,11H2
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Phthalazine
Cas Number: 253-52-1Formula: C8H6N2Molecular weight: 130.15Synonyms: PHTHALAZINE [USP IMPURITY] | Q6593919 | CCRIS 6894 | DTXCID8029367 | 2,3-Benzodiazine | NSC62484 | N...SMILES: C1=CC=C2C=NN=CC2=C1InChIKey: LFSXCDWNBUNEEM-UHFFFAOYSA-NInChI: InChI=1S/C8H6N2/c1-2-4-8-6-10-9-5-7(8)3-1/h1-6H
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Cyclopenta[d,e,f]phenanthrene
Cas Number: 203-64-5Formula: C15H10Molecular weight: 190.24Synonyms: 4H-Cyclopenta[def]phenanthrene | Methylenephenanthrene | 4-H-CYCLOPENTA[D,E,F]PHENANTHRENE | DTXSID1...SMILES: C1C2=CC=CC3=C2C4=C(C=CC=C41)C=C3InChIKey: RKZDZWJDQTZDLD-UHFFFAOYSA-NInChI: InChI=1S/C15H10/c1-3-10-7-8-11-4-2-6-13-9-12(5-1)14(10)15(11)13/h1-8H,9H2
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7H-Dibenzo[c,g]carbazole
Cas Number: 194-59-2Formula: C20H13NMolecular weight: 267.33Synonyms: WLN: T D6 C6 B566 MMJ | 7H-Dibenzo[c,g]carbazole, BCR(R) certified Reference Material | BRN 0213015 ...SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(N3)C=CC5=CC=CC=C54InChIKey: STJXCDGCXVZHDU-UHFFFAOYSA-NInChI: InChI=1S/C20H13N/c1-3-7-15-13(5-1)9-11-17-19(15)20-16-8-4-2-6-14(16)10-12-18(20)21-17/h1-12,21H
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2,3-Benzofluorene
Cas Number: 243-17-4Formula: C17H12Molecular weight: 216.28Synonyms: 11H-Benzo[b]fluorene,Isonaphthofluorene | InChI=1/C17H12/c1-2-6-13-11-17-15(9-12(13)5-1)10-14-7-3-4-...SMILES: C1C2=CC=CC=C2C3=CC4=CC=CC=C4C=C31InChIKey: HAPOJKSPCGLOOD-UHFFFAOYSA-NInChI: InChI=1S/C17H12/c1-2-6-13-11-17-15(9-12(13)5-1)10-14-7-3-4-8-16(14)17/h1-9,11H,10H2
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2-Naphthyl Phenyl Ketone
Cas Number: 644-13-3Formula: C17H12OMolecular weight: 232.28Synonyms: HMS3085M17 | SB66853 | AG-205/01892005 | .beta.-Benzoylnaphthalene | 2-Naphthyl(phenyl)methanone # |...SMILES: C1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3C=C2InChIKey: SJNXJRVDSTZUFB-UHFFFAOYSA-NInChI: InChI=1S/C17H12O/c18-17(14-7-2-1-3-8-14)16-11-10-13-6-4-5-9-15(13)12-16/h1-12H
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PHA-793887, Cyclin-dependent kinase inhibitor
Cas Number: 718630-59-2(DMSO)Formula: C19H31N5O2Molecular weight: 361.48Synonyms: N-(6,6-dimethyl-5-(1-methylpiperidine-4-carbonyl)-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-yl)-3-me...SMILES: CC(C)CC(=O)NC1=N[NH]C2=C1CN(C(=O)C3CCN(C)CC3)C2(C)C
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Tezacitabine
Cas Number: 130306-02-4Formula: C10H12FN3O4Molecular weight: 257.22Synonyms: DB06433 | SCHEMBL18725 | KW-2331 | TEZACITABINE ANHYDROUS | 4-amino-1-[(2R,3E,4S,5R)-3-(fluoromethyl...SMILES: C1=CN(C(=O)N=C1N)C2C(=CF)C(C(O2)CO)OInChIKey: GFFXZLZWLOBBLO-ASKVSEFXSA-NInChI: InChI=1S/C10H12FN3O4/c11-3-5-8(16)6(4-15)18-9(5)14-2-1-7(12)13-10(14)17/h1-3,6,8-9,15-16H,4H2,(H2,12,13,17)/b5-3+/t6-,8+,9-/m1/s1
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79-6 (CID5721353)
Cas Number: 301356-95-6Formula: C15H9BrN2O6S2Molecular weight: 457.28Synonyms: BCL6 inhibitor | butanedioic acidSMILES: C1=CC2=NC(=O)C(=C2C=C1Br)C3=C(N(C(=S)S3)C(CC(=O)O)C(=O)O)OInChIKey: UMZWNADQRDCKII-UHFFFAOYSA-NInChI: InChI=1S/C15H9BrN2O6S2/c16-5-1-2-7-6(3-5)10(12(21)17-7)11-13(22)18(15(25)26-11)8(14(23)24)4-9(19)20/h1-3,8,22H,4H2,(H,19,20)(H,23,24)
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DC0-NH2
Cas Number: 615538-51-7(DMSO)Formula: C31H24ClN5O3Molecular weight: 550.01SMILES: C1C(C2=C(N1C(=O)C3=CC4=C(N3)C=CC(=C4)NC(=O)C5=CC6=C(N5)C=CC(=C6)N)C=C(C7=CC=CC=C72)O)CCl
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XL413 hydrochloride
Cas Number: 2062200-97-7(DMSO)Formula: C14H13Cl2N3O2Molecular weight: 326.18SMILES: O=C1C(OC2=CC=C(Cl)C=C23)=C3N=C([C@H]4NCCC4)N1.[H]Cl
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XL413 hydrochloride
Cas Number: 2062200-97-7Formula: C14H13Cl2N3O2Molecular weight: 326.18SMILES: O=C1C(OC2=CC=C(Cl)C=C23)=C3N=C([C@H]4NCCC4)N1.[H]Cl
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DC0-NH2
Cas Number: 615538-51-7Formula: C31H24ClN5O3Molecular weight: 550.01SMILES: C1C(C2=C(N1C(=O)C3=CC4=C(N3)C=CC(=C4)NC(=O)C5=CC6=C(N5)C=CC(=C6)N)C=C(C7=CC=CC=C72)O)CClInChIKey: PANFWPQOVGEWSD-GOSISDBHSA-NInChI: See more
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Trimethylphenylammonium chloride
Formula: C9H14ClNMolecular weight: 171.67Synonyms: P0244 | Benzenaminium, N,N,N-trimethyl-, chloride | EC 205-319-0 | HY-W016923 | phenyl trimethyl amm...SMILES: C[N+](C)(C)C1=CC=CC=C1.[Cl-]InChIKey: MQAYPFVXSPHGJM-UHFFFAOYSA-MInChI: InChI=1S/C9H14N.ClH/c1-10(2,3)9-7-5-4-6-8-9;/h4-8H,1-3H3;1H/q+1;/p-1
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Shikimic acid
Formula: C7H10O5Molecular weight: 174.15Synonyms: SPECTRUM1502256 | Spectrum5_000386 | 2aa9 | 3,4,5-Trihydroxy-1-cyclohexenecarboxylic acid | SR-01000...SMILES: C1C(C(C(C=C1C(=O)O)O)O)OInChIKey: JXOHGGNKMLTUBP-HSUXUTPPSA-NInChI: InChI=1S/C7H10O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1,4-6,8-10H,2H2,(H,11,12)/t4-,5-,6-/m1/s1
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