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Search results for: '205-916-6'
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PMX205, Antagonist of C5a 1 receptor
Cas Number: 514814-49-4Synonyms: Cyclic hexapeptide complement C5a antagonist | Hydrocinnamate-(orn-Pro-dcha-Trp-Arg) | SCHEMBL129717...SMILES: C1CCC(CC1)CC2C(=O)NC(C(=O)NC(C(=O)NCCCC(C(=O)N3CCCC3C(=O)N2)NC(=O)CCC4=CC=CC=C4)CCCN=C(N)N)CC5=CNC6=CC=CC=C65InChIKey: VATFHFJULBPYLM-ILOBPARPSA-NInChI: See more
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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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Indazole
Cas Number: 271-44-3Formula: C7H6N2Molecular weight: 118.14Synonyms: 1,2-Benzopyrazole | F0918-7060 | F1918-0009 | Indazole, 6 | UNII-7C4VQE5C03 | 1H-indazol | EINECS 20...SMILES: C1=CC=C2C(=C1)C=NN2InChIKey: BAXOFTOLAUCFNW-UHFFFAOYSA-NInChI: InChI=1S/C7H6N2/c1-2-4-7-6(3-1)5-8-9-7/h1-5H,(H,8,9)
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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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Phytol
Cas Number: 150-86-7Formula: C20H40OMolecular weight: 296.54Synonyms: EINECS 205-776-6 | UNII-MZQ4XE15TP | MFCD00151280 | SCHEMBL22783 | (E,R,R)-PHYTOL | C01389 | CS-0023...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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Procaine penicillin G
Cas Number: 54-35-3Formula: C29H38N4O6SMolecular weight: 570.7Synonyms: EINECS 200-205-7 | Micro-Pen | Pro-Pen-G | WHRVRSCEWKLAHX-LQDWTQKMSA-N | (2S,5R,6R)-3,3-dimethyl-7-o...SMILES: CCN(CC)CCOC(=O)C1=CC=C(C=C1)N.CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)CInChIKey: WHRVRSCEWKLAHX-LQDWTQKMSA-NInChI: See more
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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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alpha-Bisabolol
Cas Number: 515-69-5Formula: C15H26OMolecular weight: 222.37Synonyms: (R)-6-Methyl-2-((R)-4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol | 36HQN158VC | 3-CYCLOHEXENE-1-METHANO...SMILES: CC1=CCC(CC1)C(C)(CCC=C(C)C)OInChIKey: RGZSQWQPBWRIAQ-LSDHHAIUSA-NInChI: InChI=1S/C15H26O/c1-12(2)6-5-11-15(4,16)14-9-7-13(3)8-10-14/h6-7,14,16H,5,8-11H2,1-4H3/t14-,15+/m0/s1
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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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Benzo(k)fluoranthene
Formula: C20H12Molecular weight: 252.31Synonyms: UNII-U0P6LY48VF | 8,9-Benzofluoranthene | Benzo[k]fluoranthene 10 microg/mL in Cyclohexane | Benzo[k...SMILES: C1=CC=C2C=C3C4=CC=CC5=C4C(=CC=C5)C3=CC2=C1InChIKey: HAXBIWFMXWRORI-UHFFFAOYSA-NInChI: InChI=1S/C20H12/c1-2-6-15-12-19-17-10-4-8-13-7-3-9-16(20(13)17)18(19)11-14(15)5-1/h1-12H
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Agerafenib (RXDX-105), Tyrosine-protein kinase receptor RET inhibitor
Cas Number: 1188910-76-0(DMSO)Formula: C24H22F3N5O5Molecular weight: 517.46Synonyms: CEP-32496 | Urea, N-[3-[(6,7-dimethoxy-4-quinazolinyl)oxy]phenyl]-N-[5-(2,2,2-trifluoro-1,1-dimethyl...SMILES: COC1=CC2=NC=NC(=C2C=C1OC)OC3=CC(=CC=C3)NC(=O)NC4=NOC(=C4)C(C)(C)C(F)(F)F
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VCH-916
Cas Number: 1200133-34-1Formula: C26H36KNO4SMolecular weight: 497.73Synonyms: HY-13465 | VCH916 | VCH-916 | F84913 | potassium,5-(cyclohexen-1-yl)-3-[(4-methoxycyclohexyl)-(4-met...SMILES: CC1CCC(CC1)C(=O)N(C2CCC(CC2)OC)C3=C(SC(=C3)C4=CCCCC4)C(=O)[O-].[K+]InChIKey: RYXIBQLRUHDYEE-UHFFFAOYSA-MInChI: InChI=1S/C26H37NO4S.K/c1-17-8-10-19(11-9-17)25(28)27(20-12-14-21(31-2)15-13-20)22-16-23(32-24(22)26(29)30)18-6-4-3-5-7-18;/h6,16-17,19-21H,3-5,7-15H2,1-2H3,(H,29,30);/q;+1/p-1
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Sorafenib (BAY 43-9006) tosylate, Vascular endothelial growth factor receptor inhibitor
Cas Number: 475207-59-1(DMSO)Formula: C21H16ClF3N4O3·C7H8O3SMolecular weight: 637.03Synonyms: 2-Pyridinecarboxamide, 4-[4-[[[[4-chloro-3-(trifluoromethyl)phenyl]amino]carbonyl]amino]phenoxy]-N-m...SMILES: CNC(=O)C1=CC(=CC=N1)OC2=CC=C(NC(=O)NC3=CC=C(Cl)C(=C3)C(F)(F)F)C=C2.CC4=CC=C(C=C4)[S](O)(=O)=O
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Sorafenib (BAY 43-9006), Inhibitor of B-Raf proto-oncogene; serine/threonine kinase;Inhibitor of cyclin dependent kinase 19;Inhibitor of cyclin dependent kinase 8;Inhibitor of discoidin domain receptor tyrosine kinase 2;Inhibitor of fibroblast growth factor receptor 1;Inhibitor o
Cas Number: 284461-73-0(DMSO)Formula: C21H16ClF3N4O3Molecular weight: 464.82Synonyms: NSC-724772 | 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-c...SMILES: CNC(=O)C1=CC(=CC=N1)OC2=CC=C(NC(=O)NC3=CC=C(Cl)C(=C3)C(F)(F)F)C=C2
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CP-547632 TFA
Formula: C22H25BrF5N5O5SMolecular weight: 646.43SMILES: FC(F)(C(O)=O)F.O=C(NC1=C(C(N)=O)C(OCC2=C(F)C=C(Br)C=C2F)=NS1)NCCCCN3CCCC3
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CP-547632 TFA
Formula: C22H25BrF5N5O5SMolecular weight: 646.43SMILES: FC(F)(C(O)=O)F.O=C(NC1=C(C(N)=O)C(OCC2=C(F)C=C(Br)C=C2F)=NS1)NCCCCN3CCCC3
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Copper(II) sulfate solution
Formula: CuSO4Molecular weight: 159.61Synonyms: Bluestone copper sulfate | COPPER(2+) SULPHATE (1:1) | Hylinec | MFCD00010981 | COPPER SULFATE [WHO-...SMILES: [O-]S(=O)(=O)[O-].[Cu+2]InChIKey: ARUVKPQLZAKDPS-UHFFFAOYSA-LInChI: InChI=1S/Cu.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
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Cyazofamid
Cas Number: 120116-88-3Formula: C13H13ClN4O2SMolecular weight: 324.79Synonyms: 4-chloro-2-cyano-N,N-dimethyl-5-p-tolyl-1H-imidazole-1-sulfonamide | MFCD04112761 | 4-Chloro-1-(dime...SMILES: CC1=CC=C(C=C1)C2=C(N=C(N2S(=O)(=O)N(C)C)C#N)ClInChIKey: YXKMMRDKEKCERS-UHFFFAOYSA-NInChI: InChI=1S/C13H13ClN4O2S/c1-9-4-6-10(7-5-9)12-13(14)16-11(8-15)18(12)21(19,20)17(2)3/h4-7H,1-3H3
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2-tert-Amylphenol
Cas Number: 3279-27-4Formula: C11H16OMolecular weight: 164.25Synonyms: EINECS 221-916-9 | Phenol, 2-(1,1-dimethylpropyl)- | 2-tert-Amylphenol | 7UC9VC5QI6 | O-TERT-PENTYLP...SMILES: CCC(C)(C)C1=CC=CC=C1OInChIKey: BGRKGHSKCFAPCL-UHFFFAOYSA-NInChI: InChI=1S/C11H16O/c1-4-11(2,3)9-7-5-6-8-10(9)12/h5-8,12H,4H2,1-3H3
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(Phenylthio)trimethylsilane
Cas Number: 4551-15-9Formula: C9H14SSiMolecular weight: 182.36Synonyms: (Phenylthio)trimethylsilane | Trimethyl(phenylthio)silane, 97% | DTXSID0063523 | phenylthio(trimethy...SMILES: C[Si](C)(C)SC1=CC=CC=C1InChIKey: VJMQFIRIMMSSRW-UHFFFAOYSA-NInChI: InChI=1S/C9H14SSi/c1-11(2,3)10-9-7-5-4-6-8-9/h4-8H,1-3H3
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Ethyl Orange
Cas Number: 13545-67-0Formula: C₁₆H₁₉N₃O₃SMolecular weight: 333.41Synonyms: EINECS 236-916-4 | Q15726124 | DTXSID3065530 | Benzenesulfonic acid, 4-((4-(diethylamino)phenyl)azo)...SMILES: CCN(CC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[K+]InChIKey: YYVJVQBUGBAHJC-UHFFFAOYSA-MInChI: InChI=1S/C16H19N3O3S.K/c1-3-19(4-2)15-9-5-13(6-10-15)17-18-14-7-11-16(12-8-14)23(20,21)22;/h5-12H,3-4H2,1-2H3,(H,20,21,22);/q;+1/p-1
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1 Citations