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Search results for: '1802251-00-8(DMSO)'
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GSK1379725A
Cas Number: 1802251-00-8(DMSO)Formula: C23H23FN6O3Molecular weight: 450.47SMILES: COC(=O)C1=CC(=CC=C1)NC(=O)NC2CCN(C2)C3=NC(=NC=C3)NC4=CC=C(C=C4)F
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8-fluoro-5-hydroxy-1H-quinolin-2-one
Cas Number: 1883750-00-2Formula: C9H6NO2FMolecular weight: 179.15Synonyms: SCHEMBL17544154 | 8-FLUORO-5-HYDROXY-1H-QUINOLIN-2-ONE | F86150 | 1883750-00-2SMILES: C1=CC(=O)NC2=C(C=CC(=C21)O)FInChIKey: JRMDMFMYUDHASZ-UHFFFAOYSA-NInChI: InChI=1S/C9H6FNO2/c10-6-2-3-7(12)5-1-4-8(13)11-9(5)6/h1-4,12H,(H,11,13)
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Fertirelin
Cas Number: 38234-21-8(DMSO)Formula: C55H76N16O12Molecular weight: 1153.29SMILES: CCNC(=O)C1CCCN1C(=O)C(CCCN=C(N)N)NC(=O)C(CC(C)C)NC(=O)CNC(=O)C(CC2=CC=C(C=C2)O)NC(=O)C(CO)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C(CC5=CN=CN5)NC(=O)C6CCC(=O)N6
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tert-butyl (5S)-5-methyl-2,7-diazaspiro[3.5]nonane-7-carboxylate
Cas Number: 2306250-00-8Formula: C13H24N2O2Molecular weight: 240.34Synonyms: tert-butyl (5S)-5-methyl-2,7-diazaspiro[3.5]nonane-7-carboxylate | 2306250-00-8 | E80175SMILES: CC1CN(CCC12CNC2)C(=O)OC(C)(C)CInChIKey: GFUHZEZABTZUTN-SNVBAGLBSA-NInChI: InChI=1S/C13H24N2O2/c1-10-7-15(11(16)17-12(2,3)4)6-5-13(10)8-14-9-13/h10,14H,5-9H2,1-4H3/t10-/m1/s1
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exo-8-[(tert-butoxy)carbonyl]-8-azabicyclo[3.2.1]octane-3-carboxylic acid
Cas Number: 280762-00-7Formula: C13H21NO4Molecular weight: 255.314Synonyms: 280762-00-7|1222996-05-5|EXO-8-BOC-8-AZABICYCLO[3.2.1]OCTANE-3-CARBOXYLIC ACID|8-azabicyclo[3.2.1]oc...SMILES: CC(C)(C)OC(=O)N1C2CCC1CC(C2)C(=O)OInChIKey: HKXICUDOIXLKLJ-PBINXNQUSA-NInChI: InChI=1S/C13H21NO4/c1-13(2,3)18-12(17)14-9-4-5-10(14)7-8(6-9)11(15)16/h8-10H,4-7H2,1-3H3,(H,15,16)/t8?,9-,10+
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5-Bromo-2-methyl-8-nitro-1,2,3,4-tetrahydroisoquinoline
Cas Number: 104737-00-0Formula: C10H11BrN2O2Molecular weight: 271.11Synonyms: 104737-00-0|5-BROMO-2-METHYL-8-NITRO-1,2,3,4-TETRAHYDROISOQUINOLINE|5-bromo-2-methyl-8-nitro-3,4-dih...SMILES: CN1CCC2=C(C=CC(=C2C1)[N+](=O)[O-])BrInChIKey: DXRCGGKIRYSZQP-UHFFFAOYSA-NInChI: InChI=1S/C10H11BrN2O2/c1-12-5-4-7-8(6-12)10(13(14)15)3-2-9(7)11/h2-3H,4-6H2,1H3
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endo-8-azabicyclo[3.2.1]octan-3-amine;dihydrochloride
Cas Number: 100937-00-6Synonyms: 100937-00-6 | 8-Azabicyclo[3.2.1]octan-3-amine, dihydrochloride, endo- | Endo-8-azabicyclo[3.2.1]oct...SMILES: C1CC2CC(CC1N2)N.Cl.ClInChIKey: ZFUXWTNURNKEAJ-HTGPOXHHSA-NInChI: InChI=1S/C7H14N2.2ClH/c8-5-3-6-1-2-7(4-5)9-6;;/h5-7,9H,1-4,8H2;2*1H/t5?,6-,7+;;
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trans-β-Apo-8′-carotenal
Formula: C30H40OMolecular weight: 416.64Synonyms: Q274972 | 4-07-00-01782 (Beilstein Handbook Reference) | all-trans-beta-Apo-8'-carotenal | Beta-apo-...SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=O)C)CInChIKey: DFMMVLFMMAQXHZ-DOKBYWHISA-NInChI: InChI=1S/C30H40O/c1-24(13-8-9-14-25(2)16-11-18-27(4)23-31)15-10-17-26(3)20-21-29-28(5)19-12-22-30(29,6)7/h8-11,13-18,20-21,23H,12,19,22H2,1-7H3/b9-8+,15-10+,16-11+,21-20+,24-13+,25-14+,26-17+,27-18+
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[(2S)-oxetan-2-yl]methanol
Cas Number: 2090778-00-8Formula: C4H8O2Molecular weight: 88.11Synonyms: [(2S)-oxetan-2-yl]methanol | 2090778-00-8 | (S)-Oxetan-2-ylmethanol | (S)-Oxetan-2-yl-methanol | MFC...SMILES: C1COC1COInChIKey: PQZJTHGEFIQMCO-BYPYZUCNSA-NInChI: InChI=1S/C4H8O2/c5-3-4-1-2-6-4/h4-5H,1-3H2/t4-/m0/s1
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Potassium heptafluorotantalate
Cas Number: 16924-00-8 EC Number: 240-986-1Formula: K2TaF7Molecular weight: 392.13Synonyms: Potassium heptafluorotantalate|16924-00-8|Potassium tantalum fluoride|Potassium heptafluorotantalate...SMILES: F[Ta-2](F)(F)(F)(F)(F)F.[K+].[K+]InChIKey: DPXAUKPQZOAHGF-UHFFFAOYSA-GInChI: InChI=1S/7FH.2K.Ta/h7*1H;;;/q;;;;;;;2*+1;+5/p-7
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8-Amino-2-naphthol
Formula: C10H9NOMolecular weight: 159.18Synonyms: 3-13-00-01907 (Beilstein Handbook Reference) | AMY23306 | EN300-101107 | MFCD00004031 | 2-Naphthalen...SMILES: C1=CC2=C(C=C(C=C2)O)C(=C1)NInChIKey: KVHHMYZBFBSVDI-UHFFFAOYSA-NInChI: InChI=1S/C10H9NO/c11-10-3-1-2-7-4-5-8(12)6-9(7)10/h1-6,12H,11H2
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GSK256073, Agonist of HCA 2 receptor
Synonyms: GTPL8470 | E80530 | GSK 256073 | SCHEMBL2473169 | 862892-90-8 (free) | DTXSID80673110 | OKL | 157109...SMILES: CCCCCn1c(=O)[nH]c(=O)c2c1nc([nH]2)ClInChIKey: CGAMDQCXAAOFSR-UHFFFAOYSA-NInChI: InChI=1S/C10H13ClN4O2/c1-2-3-4-5-15-7-6(12-9(11)13-7)8(16)14-10(15)17/h2-5H2,1H3,(H,12,13)(H,14,16,17)
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guanidine
Cas Number: 113-00-8Formula: CH5N3Molecular weight: 59.072Synonyms: guanidine|Iminourea|113-00-8|Aminomethanamidine|Carbamidine|Imidourea|Carbamamidine|Guanidin|Aminofo...SMILES: C(=N)(N)NInChIKey: ZRALSGWEFCBTJO-UHFFFAOYSA-NInChI: InChI=1S/CH5N3/c2-1(3)4/h(H5,2,3,4)
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Xanthurenic acid
Formula: C10H7NO4Molecular weight: 205.17Synonyms: xanthurenic acid|59-00-7|4,8-Dihydroxyquinoline-2-carboxylic acid|Xanthuric acid|8-Hydroxykynurenic ...SMILES: C1=CC2=C(C(=C1)O)NC(=CC2=O)C(=O)OInChIKey: FBZONXHGGPHHIY-UHFFFAOYSA-NInChI: InChI=1S/C10H7NO4/c12-7-3-1-2-5-8(13)4-6(10(14)15)11-9(5)7/h1-4,12H,(H,11,13)(H,14,15)
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Propionaldehyde 2，4-Dinitrophenylhydrazone
Cas Number: 725-00-8Formula: C9H10N4O4Molecular weight: 238.2Synonyms: 725-00-8|1-(2,4-dinitrophenyl)-2-propylidenehydrazine|Propionaldehyde 2,4-Dinitrophenylhydrazone|Pro...SMILES: CCC=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]InChIKey: NFQHZOZOFGDSIN-BJMVGYQFSA-NInChI: InChI=1S/C9H10N4O4/c1-2-5-10-11-8-4-3-7(12(14)15)6-9(8)13(16)17/h3-6,11H,2H2,1H3/b10-5+
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Methyl 4-hydroxy-8-methylquinoline-2-carboxylate
Cas Number: 849022-03-3Formula: C12H11NO3Molecular weight: 217.2Synonyms: METHYL 4-HYDROXY-8-METHYLQUINOLINE-2-CARBOXYLATE|849022-03-3|Methyl 8-methyl-4-oxo-1,4-dihydroquinol...SMILES: CC1=C2C(=CC=C1)C(=O)C=C(N2)C(=O)OCInChIKey: LXGWTGWGUFVSGH-UHFFFAOYSA-NInChI: InChI=1S/C12H11NO3/c1-7-4-3-5-8-10(14)6-9(12(15)16-2)13-11(7)8/h3-6H,1-2H3,(H,13,14)
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ISOBUTYRALDEHYDE OXIME
Cas Number: 151-00-8Formula: C4H9NOMolecular weight: 87.122Synonyms: Isobutyraldehyde oxime|Isobutylaldoxime|151-00-8|2-Methylpropanal oxime|Isobutanal oxime|(E)-isobuty...SMILES: CC(C)C=NOInChIKey: SYJPAKDNFZLSMV-HWKANZROSA-NInChI: InChI=1S/C4H9NO/c1-4(2)3-5-6/h3-4,6H,1-2H3/b5-3+
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BTZ043 Racemate
Cas Number: 957217-65-1Formula: C17H16F3N3O5SMolecular weight: 431.4Synonyms: 4-04-00-01412 (Beilstein Handbook Reference) | BTZ043 Racemate | BTZ043,BTZ038, BTZ044 | CCG-269019 ...SMILES: CC1COC2(O1)CCN(CC2)C3=NC(=O)C4=C(S3)C(=CC(=C4)C(F)(F)F)[N+](=O)[O-]InChIKey: GTUIRORNXIOHQR-UHFFFAOYSA-NInChI: InChI=1S/C17H16F3N3O5S/c1-9-8-27-16(28-9)2-4-22(5-3-16)15-21-14(24)11-6-10(17(18,19)20)7-12(23(25)26)13(11)29-15/h6-7,9H,2-5,8H2,1H3
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Trimethylarsine
Cas Number: 593-88-4Formula: C3H9AsMolecular weight: 120.03Synonyms: Trimethylarsine | MQ83UQ8A1Q | Trimethylarsenic | 4-04-00-03665 (Beilstein Handbook Reference) | UNI...SMILES: C[As](C)CInChIKey: HTDIUWINAKAPER-UHFFFAOYSA-NInChI: InChI=1S/C3H9As/c1-4(2)3/h1-3H3
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Vinylcyclohexane
Cas Number: 695-12-5Formula: C8H14Molecular weight: 110.2Synonyms: 1-Vinylcyclohexane | Cyclohexylethylene | InChI=1/C8H14/c1-2-8-6-4-3-5-7-8/h2,8H,1,3-7H2 | MFCD00001...SMILES: C=CC1CCCCC1InChIKey: LDLDYFCCDKENPD-UHFFFAOYSA-NInChI: InChI=1S/C8H14/c1-2-8-6-4-3-5-7-8/h2,8H,1,3-7H2
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8-Chloro-4-hydroxyquinoline-3-carboxylic acid ethyl ester
Cas Number: 73987-37-8Formula: C12H10ClNO3Molecular weight: 251.7Synonyms: BB 0222255 | 4-22-00-02266 (Beilstein Handbook Reference) | 7P1FV3GSTB | 8-Chloro-4-oxo-1,4-dihydro-...SMILES: CCOC(=O)C1=CNC2=C(C1=O)C=CC=C2ClInChIKey: CVTZGJPEFPRNNB-UHFFFAOYSA-NInChI: InChI=1S/C12H10ClNO3/c1-2-17-12(16)8-6-14-10-7(11(8)15)4-3-5-9(10)13/h3-6H,2H2,1H3,(H,14,15)
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2 Citations 
