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Search results for: '1233339-22-4'
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AZ20, Inhibitor of ATR serine/threonine kinase
Cas Number: 1233339-22-4Formula: C21H24N4O3SMolecular weight: 412.51Synonyms: AZ20|1233339-22-4|AZ 20|(3R)-4-[2-(1H-indol-4-yl)-6-(1-methylsulfonylcyclopropyl)pyrimidin-4-yl]-3-m...SMILES: CC1COCCN1C2=NC(=NC(=C2)C3(CC3)S(=O)(=O)C)C4=C5C=CNC5=CC=C4InChIKey: SCGCBAAYLFTIJU-CQSZACIVSA-NInChI: InChI=1S/C21H24N4O3S/c1-14-13-28-11-10-25(14)19-12-18(21(7-8-21)29(2,26)27)23-20(24-19)16-4-3-5-17-15(16)6-9-22-17/h3-6,9,12,14,22H,7-8,10-11,13H2,1-2H3/t14-/m1/s1
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(E)-1-(3-((3-(2-(4-Chloro-3-(trifluoromethyl)benzylidene)hydrazine-1-carbonyl)-6,6-dimethyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)carbamoyl)phenyl)-20-(2-methoxyethyl)-2,5,8,11,14,17-hexaoxa-20-azadocosan-22-oic Acid, Inhibitor of Sodium phosphate 2
Synonyms: compound 15SMILES: O=C(c1cccc(COCCOCCOCCOCCOCCOCCN(CC(=O)O)CCOC)c1)Nc1c(C(=O)N/N=C/c2cc(C(F)(F)F)c(Cl)cc2)c2CCC(C)(C)Cc2s1InChIKey: KDDSSBXRLQRJDR-GBIUOOPFSA-NInChI: See more
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1,2-dierucoyl-sn-glycero-3-phosphocholine
Cas Number: 51779-95-4Formula: C52H100NO8PMolecular weight: 898.326Synonyms: D5319 | GPCho(22:1/22:1) | 1,2-Dierucoyl-sn-glycerol-3-phosphorylcholine | DEPC, L- | GPCho(22:1w9/2...SMILES: CCCCCCCCC=CCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCC=CCCCCCCCCInChIKey: SDEURMLKLAEUAY-JFSPZUDSSA-NInChI: See more
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cis-4,7,10,13,16,19-Docosahexaenoic acid-21,21,22,22,22-d₅
Cas Number: 1197205-71-2Formula: C22H27D5O2Molecular weight: 333.52Synonyms: DTXSID80849631 | 21,21,22,22,22-pentadeuteriodocosa-4,7,10,13,16,19-hexaenoic acid | Docosahexaenoic...SMILES: CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)OInChIKey: MBMBGCFOFBJSGT-ZBJDZAJPSA-NInChI: InChI=1S/C22H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-21H2,1H3,(H,23,24)/i1D3,2D2
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RA-V
Cas Number: 64725-24-2Formula: C40H48N6O9Molecular weight: 756.84Synonyms: SCHEMBL8738058 | SMR001566845 | Deoxybouvardin | NSC259969 | NSC-259969 | 22-Oxa-3,9,12,15,29-hexaaz...SMILES: CC1C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)N(C2CC3=CC=C(C=C3)OC4=C(C=CC(=C4)CC(C(=O)N1)N(C2=O)C)O)C)C)CC5=CC=C(C=C5)OC)C)CInChIKey: VXVGFMUNENQGFW-UHFFFAOYSA-NInChI: See more
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Aniline Blue, sodium salt
Cas Number: 28631-66-5Formula: C32H25N3Na2O9S3Molecular weight: 737.72Synonyms: Aniline Blue|28631-66-5|8004-91-9|C.I. Acid Blue 22|Aniline Blue (spirit soluble) ,|Acid Blue 22|CI ...SMILES: CC1=CC(=CC(=C1N)S(=O)(=O)[O-])C(=C2C=CC(=NC3=CC=C(C=C3)S(=O)(=O)O)C=C2)C4=CC=C(C=C4)NC5=CC=C(C=C5)S(=O)(=O)[O-].[Na+].[Na+]InChIKey: XOSXWYQMOYSSKB-UHFFFAOYSA-LInChI: See more
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C22 Ceramide (d18:1/22:0)
Cas Number: 27888-44-4Formula: C40H79NO3Molecular weight: 622.06Synonyms: C22 Ceramide | N-docosanoylsphingosine | C22 Cer | Cer(d18:1/22:0) | C22-Ceramide | N-(docosanoyl)-s...SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)NC(CO)C(C=CCCCCCCCCCCCCC)OInChIKey: KEPQASGDXIEOIL-GLQCRSEXSA-NInChI: See more
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C22 Ceramide
Cas Number: 869501-30-4Formula: C40H79NO3Molecular weight: 622.06Synonyms: C22 Ceramide (d18:1/22:0), N-behenoyl-D-erythro-sphingosine, powder | Ceramide d40:1 | N-(docosanoyl...SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)NC(CO)C(C=CCCCCCCCCCCCCC)OInChIKey: KEPQASGDXIEOIL-GLQCRSEXSA-NInChI: See more
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Veratridine, Activator of Na v1.1;Activator of Na v1.2;Activator of Na v1.3;Activator of Na v1.4;Activator of Na v1.5;Activator of Na v1.6;Activator of Na v1.7;Activator of Na v1.8
Cas Number: 71-62-5Formula: C36H51NO11Molecular weight: 673.8Synonyms: HMS3402L17 | [(1R,2S,6S,9S,10R,11S,12S,14R,15S,18S,19S,22S,23S,25R)-1,10,11,12,14,23-hexahydroxy-6,1...SMILES: CC1CCC2C(C3(C(CC4(C5CCC6C7(C5(CC4(C3CN2C1)O)OC6(C(CC7)OC(=O)C8=CC(=C(C=C8)OC)OC)O)C)O)O)O)(C)OInChIKey: FVECELJHCSPHKY-YFUMOZOISA-NInChI: See more
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5-bromo-4-fluoro-2-nitro-phenol
Cas Number: 944805-22-5Formula: C6H3NO3FBrMolecular weight: 236Synonyms: 5-bromo-4-fluoro-2-nitrophenol | 944805-22-5 | SCHEMBL4297784 | MFCD27664887 | AKOS037651986 | SY278...SMILES: C1=C(C(=CC(=C1F)Br)O)[N+](=O)[O-]InChIKey: RYSFWISANLBRRZ-UHFFFAOYSA-NInChI: InChI=1S/C6H3BrFNO3/c7-3-1-6(10)5(9(11)12)2-4(3)8/h1-2,10H
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Chlorophyll a
Formula: C55H72MgN4O5Molecular weight: 893.49Synonyms: Chlorophyll a, from spinach | CHLOROPHYLLA | magnesium;methyl (3R,21S,22S)-16-ethenyl-11-ethyl-12,17...SMILES: CCC1=C(C2=NC1=CC3=C(C4=C([N-]3)C(=C5C(C(C(=N5)C=C6C(=C(C(=C2)[N-]6)C=C)C)C)CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C(C4=O)C(=O)OC)C)C.[Mg+2]InChIKey: ATNHDLDRLWWWCB-AENOIHSZSA-MInChI: See more
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N-(2-Aminophenyl)-N′-phenylheptanediamide
Cas Number: 537034-15-4Formula: C19H23N3O2Molecular weight: 325.4Synonyms: 537034-15-4|NKL 22|N1-(2-Aminophenyl)-N7-phenylheptanediamide|N-(2-AMINOPHENYL)-N'-PHENYLHEPTANEDIAM...SMILES: C1=CC=C(C=C1)NC(=O)CCCCCC(=O)NC2=CC=CC=C2NInChIKey: ZAIULUYKQLVQFH-UHFFFAOYSA-NInChI: InChI=1S/C19H23N3O2/c20-16-11-7-8-12-17(16)22-19(24)14-6-2-5-13-18(23)21-15-9-3-1-4-10-15/h1,3-4,7-12H,2,5-6,13-14,20H2,(H,21,23)(H,22,24)
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5,10,15,20-tetrakis(4-chlorophenyl)-21,22-dihydroporphyrin
Cas Number: 22112-77-2Formula: C44H26Cl4N4Molecular weight: 752.51
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Digoxigenin
Formula: C23H34O5Molecular weight: 390.51Synonyms: Digoxigenin|1672-46-4|Lanadigenin|Digoxigenine|CHEBI:42098|NQ1SX9LNAU|Card-20(22)-enolide, 3,12,14-t...SMILES: CC12CCC(CC1CCC3C2CC(C4(C3(CCC4C5=CC(=O)OC5)O)C)O)OInChIKey: SHIBSTMRCDJXLN-KCZCNTNESA-NInChI: InChI=1S/C23H34O5/c1-21-7-5-15(24)10-14(21)3-4-17-18(21)11-19(25)22(2)16(6-8-23(17,22)27)13-9-20(26)28-12-13/h9,14-19,24-25,27H,3-8,10-12H2,1-2H3/t14-,15+,16-,17-,18+,19-,21+,22+,23+/m1/s1
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(4S)-8-azaspiro[4.5]decan-4-ol;hydrochloride
Cas Number: 2387561-22-8Synonyms: (4S)-8-azaspiro[4.5]decan-4-ol | hydrochloride | 2387561-22-8 | F86221 | (4S)-8-AZASPIRO[4.5]DECAN-4...SMILES: C1CC(C2(C1)CCNCC2)O.ClInChIKey: LRQGIPDIBUHQFP-QRPNPIFTSA-NInChI: InChI=1S/C9H17NO.ClH/c11-8-2-1-3-9(8)4-6-10-7-5-9;/h8,10-11H,1-7H2;1H/t8-;/m0./s1
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Bacteriochlorophyll from Rhodopseudomonas sphaeroides
Cas Number: 17499-98-8 EC Number: 241-507-9Formula: C55H74N4O6MgMolecular weight: 911.5Synonyms: magnesium;methyl (3R,11R,12R,21S,22S)-16-acetyl-11-ethyl-12,17,21,26-tetramethyl-4-oxo-22-[3-oxo-3-[...SMILES: CCC1C(C2=CC3=C(C(=C([N-]3)C=C4C(C(C(=N4)C5=C6C(=C(C(=CC1=N2)[N-]6)C)C(=O)C5C(=O)OC)CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C)C)C(=O)C)C.[Mg+2]InChIKey: DSJXIQQMORJERS-AGGZHOMASA-MInChI: See more
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BocNH-PEG5-acid
Cas Number: 890152-41-7Formula: C17H33NO9Molecular weight: 395.45Synonyms: 2,2-Dimethyl-4-oxo-3,8,11,14,17,20-hexaoxa-5-azadocosan-22-oic acid, Boc-NH-PEG5-CH2COOHSMILES: CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCC(=O)OInChIKey: OLLNIAGWMCSEJB-UHFFFAOYSA-NInChI: InChI=1S/C17H33NO9/c1-17(2,3)27-16(21)18-4-5-22-6-7-23-8-9-24-10-11-25-12-13-26-14-15(19)20/h4-14H2,1-3H3,(H,18,21)(H,19,20)
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4-[(2R)-2-(4-chloro-2-fluoro-phenyl)-2-methyl-1,3-benzodioxol-4-yl]piperidine;4-methylbenzenesulfonic acid
Cas Number: 2832230-22-3Formula: C19H19NO2FCl·C7H8O3SMolecular weight: 520.01Synonyms: F78111 | (R)-4-(2-(4-CHLORO-2-FLUOROPHENYL)-2-METHYLBENZO[D][1,3]DIOXOL-4-YL)PIPERIDINE 4-METHYLBENZ...SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CC1(OC2=CC=CC(=C2O1)C3CCNCC3)C4=C(C=C(C=C4)Cl)FInChIKey: XYYKRFXTZNDNMZ-FSRHSHDFSA-NInChI: InChI=1S/C19H19ClFNO2.C7H8O3S/c1-19(15-6-5-13(20)11-16(15)21)23-17-4-2-3-14(18(17)24-19)12-7-9-22-10-8-12;1-6-2-4-7(5-3-6)11(8,9)10/h2-6,11-12,22H,7-10H2,1H3;2-5H,1H3,(H,8,9,10)/t19-;/m1./s1
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4-Bromo-2-ethynylpyridine
Cas Number: 1196155-22-2Formula: C7H4BrNMolecular weight: 182Synonyms: 4-bromo-2-ethynylpyridine|1196155-22-2|Pyridine, 4-bromo-2-ethynyl-|SCHEMBL5700514|DTXSID50634112|WX...SMILES: C#CC1=NC=CC(=C1)BrInChIKey: IHWUEWABOVLRAW-UHFFFAOYSA-NInChI: InChI=1S/C7H4BrN/c1-2-7-5-6(8)3-4-9-7/h1,3-5H
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4-(Benzyloxy)benzenecarbothioamide
Cas Number: 161975-22-0Formula: C14H13NOSMolecular weight: 243.32Synonyms: 4-BENZYLOXY-THIOBENZAMIDE|161975-22-0|4-(BENZYLOXY)BENZOTHIOAMIDE|4-phenylmethoxybenzenecarbothioami...SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=S)NInChIKey: ZKFQPUSTRDXEAA-UHFFFAOYSA-NInChI: InChI=1S/C14H13NOS/c15-14(17)12-6-8-13(9-7-12)16-10-11-4-2-1-3-5-11/h1-9H,10H2,(H2,15,17)
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4-Bromopyrimidine hydrobromide
Cas Number: 1187931-22-1Formula: C4H4Br2N2Molecular weight: 239.9Synonyms: AKOS016015229 | CS-0079903 | SY110226 | 1187931-22-1 | 4-Bromopyrimidine Hbr | SCHEMBL2552778 | AS-6...SMILES: C1=CN=CN=C1Br.BrInChIKey: UFFBOGDIZFQAIG-UHFFFAOYSA-NInChI: InChI=1S/C4H3BrN2.BrH/c5-4-1-2-6-3-7-4;/h1-3H;1H
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1-(cyclopropanesulfonyl)azetidin-3-ol
Cas Number: 1187594-22-4Formula: C6H11NO3SMolecular weight: 177.22Synonyms: 1-(cyclopropanesulfonyl)azetidin-3-ol | 1187594-22-4 | 1-(cyclopropylsulfonyl)azetidin-3-ol | SCHEMB...SMILES: C1CC1S(=O)(=O)N2CC(C2)OInChIKey: LOWQTVFLKFHRPF-UHFFFAOYSA-NInChI: InChI=1S/C6H11NO3S/c8-5-3-7(4-5)11(9,10)6-1-2-6/h5-6,8H,1-4H2
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