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Search results for: '89-21-4'
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4-Chloro-2-nitroanisole
Formula: C7H6ClNO3Molecular weight: 187.584Synonyms: 2-NITRO-4-CHLOROANISOLE | FT-0618038 | Anisole, 4-chloro-2-nitro- | AS-57943 | Benzene, 4-chloro-1-m...SMILES: COC1=C(C=C(C=C1)Cl)[N+](=O)[O-]InChIKey: OSAYFGJUEOYRHY-UHFFFAOYSA-NInChI: InChI=1S/C7H6ClNO3/c1-12-7-3-2-5(8)4-6(7)9(10)11/h2-4H,1H3
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Sodium Nitroprusside
Cas Number: 14402-89-2Formula: C5FeN6Na2OMolecular weight: 261.92Synonyms: 14402-89-2|disodium;iron(3+);nitroxyl anion;pentacyanide|disodium;iron(4+);nitroxyl anion;pentacyani...SMILES: [C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[N-]=O.[Na+].[Na+].[Fe+4]InChIKey: PECOKVKJVPMJBN-UHFFFAOYSA-NInChI: InChI=1S/5CN.Fe.NO.2Na/c5*1-2;;1-2;;/q5*-1;+4;-1;2*+1
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Recombinant Human CCL18/PARC Protein
Short Overview: Carrier Free, ≥95% (SDS-PAGE), Active, E. coli, No tag, 21-89 aaSpecies: Human Accession #: P55774Expression system: E. coli Protein Tag: No tag Endotoxin Concentration: <1.0 EU/μgBioactivity: Determined by its ability to chemoattract Jurkat using a concentration range of 10.0-100.0 ng/mL.Synonyms: Alternative macrophage activation associated CC chemokine 1 | Alternative macrophage activation-asso...
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H 89 2HCl
Cas Number: 130964-39-5Formula: C20H20BrN3O2S.2HClMolecular weight: 519.28Synonyms: Protein kinase inhibitor H-89 dihydrochloride | H89 dihydrochloride | H 89 dihydrochloride | N-[2-[[...SMILES: C1=CC2=C(C=CN=C2)C(=C1)S(=O)(=O)NCCNCC=CC3=CC=C(C=C3)Br.Cl.ClInChIKey: GELOGQJVGPIKAM-WTVBWJGASA-NInChI: InChI=1S/C20H20BrN3O2S.2ClH/c21-18-8-6-16(7-9-18)3-2-11-22-13-14-24-27(25,26)20-5-1-4-17-15-23-12-10-19(17)20;;/h1-10,12,15,22,24H,11,13-14H2;2*1H/b3-2+;;
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Kevetrin hydrochloride
Cas Number: 66592-89-0Formula: C5H9N3S · HClMolecular weight: 179.67Synonyms: Kevetrin hydrochloride|66592-89-0|KEVETRIN|Kevetrin Hcl|Kevetrin (hydrochloride)|4-Isothioureidobuty...SMILES: C(CC#N)CSC(=N)N.ClInChIKey: NCXJZJFDQMKRKM-UHFFFAOYSA-NInChI: InChI=1S/C5H9N3S.ClH/c6-3-1-2-4-9-5(7)8;/h1-2,4H2,(H3,7,8);1H
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Fadraciclib (CYC065), Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 9
Cas Number: 1070790-89-4(DMSO)Formula: C21H31N7OMolecular weight: 397.52Synonyms: CYC065|fadraciclib|1070790-89-4|CYC-065|Fadraciclib | CYC065|(2R,3S)-3-((6-(((4,6-dimethylpyridin-3-...SMILES: CCC(C(C)O)NC1=NC(=C2C(=N1)N(C=N2)C(C)C)NCC3=CN=C(C=C3C)CInChIKey: DLPIYBKBHMZCJI-WBVHZDCISA-NInChI: InChI=1S/C21H31N7O/c1-7-17(15(6)29)25-21-26-19(18-20(27-21)28(11-24-18)12(2)3)23-10-16-9-22-14(5)8-13(16)4/h8-9,11-12,15,17,29H,7,10H2,1-6H3,(H2,23,25,26,27)/t15-,17+/m1/s1
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2-bromo-4-(trifluoromethoxy)pyridine
Cas Number: 1206977-89-0Formula: C6H3NOF3BrMolecular weight: 241.99Synonyms: 2-bromo-4-(trifluoromethoxy)pyridine | 1206977-89-0 | SCHEMBL2303464SMILES: C1=CN=C(C=C1OC(F)(F)F)BrInChIKey: MXXGAIBZYYIYBB-UHFFFAOYSA-NInChI: InChI=1S/C6H3BrF3NO/c7-5-3-4(1-2-11-5)12-6(8,9)10/h1-3H
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Linomide
Cas Number: 84088-42-6Formula: C18H16N2O3Molecular weight: 308.34Synonyms: ROQUINIMEX|Linomide|84088-42-6|LS-2616|FCF 89|LS 2616|4-hydroxy-N,1-dimethyl-2-oxo-N-phenyl-1,2-dihy...SMILES: CN1C2=CC=CC=C2C(=C(C1=O)C(=O)N(C)C3=CC=CC=C3)OInChIKey: SGOOQMRIPALTEL-UHFFFAOYSA-NInChI: InChI=1S/C18H16N2O3/c1-19(12-8-4-3-5-9-12)17(22)15-16(21)13-10-6-7-11-14(13)20(2)18(15)23/h3-11,21H,1-2H3
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Losartan, Antagonist of AT 1 receptor
Cas Number: 114798-26-4 EC Number: 601-329-8Formula: C22H23ClN6OMolecular weight: 422.92Synonyms: losartan|114798-26-4|DUP 89|allisartan|Angizaar|Losartic|Hyzaar|Cozaar|Lozap|LOSARTAN POTASSIUM|CHEB...SMILES: CCCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)CO)ClInChIKey: PSIFNNKUMBGKDQ-UHFFFAOYSA-NInChI: InChI=1S/C22H23ClN6O/c1-2-3-8-20-24-21(23)19(14-30)29(20)13-15-9-11-16(12-10-15)17-6-4-5-7-18(17)22-25-27-28-26-22/h4-7,9-12,30H,2-3,8,13-14H2,1H3,(H,25,26,27,28)
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2-(Allylsulfonyl)-4-methylpyridine
Cas Number: 2249891-89-0Formula: C9H11NO2SMolecular weight: 197.25Synonyms: starbld0015472 | MFCD33404404 | 2249891-89-0 | 4-methyl-2-prop-2-enylsulfonylpyridine | 2-(Allylsulf...SMILES: CC1=CC(=NC=C1)S(=O)(=O)CC=CInChIKey: ZNNCBSUJXXFIGF-UHFFFAOYSA-NInChI: InChI=1S/C9H11NO2S/c1-3-6-13(11,12)9-7-8(2)4-5-10-9/h3-5,7H,1,6H2,2H3
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2-(4-methoxy-3-propoxy-phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Cas Number: 2246765-89-7Formula: C16H25BO4Molecular weight: 292.18Synonyms: 2-(4-Methoxy-3-propoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CS-0380058 | F83955 | 224676...SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)OC)OCCCInChIKey: AVTDPCMRZKOBDR-UHFFFAOYSA-NInChI: InChI=1S/C16H25BO4/c1-7-10-19-14-11-12(8-9-13(14)18-6)17-20-15(2,3)16(4,5)21-17/h8-9,11H,7,10H2,1-6H3
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3-[(2-bromophenyl)methyl]oxetane
Cas Number: 1823939-89-4Formula: C10H11OBrMolecular weight: 227.1Synonyms: 3-(2-BROMOBENZYL)OXETANE | 1823939-89-4 | 3-[(2-bromophenyl)methyl]oxetane | MFCD27991703SMILES: C1C(CO1)CC2=CC=CC=C2BrInChIKey: NAMWNIBEGNYWNT-UHFFFAOYSA-NInChI: InChI=1S/C10H11BrO/c11-10-4-2-1-3-9(10)5-8-6-12-7-8/h1-4,8H,5-7H2
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BYK204165
Cas Number: 1104546-89-5Formula: C15H12N2O2Molecular weight: 252.27Synonyms: HMS3678B15 | BYK204165 | BYK-204165 | SCHEMBL22022391 | PARP Inhibitor XIV - CAS 1104546-89-5 | AKOS...SMILES: CN1C=CC=C1C=C2C3=CC=CC=C3C(=O)NC2=OInChIKey: BTYSIDSTHDDAJW-LCYFTJDESA-NInChI: InChI=1S/C15H12N2O2/c1-17-8-4-5-10(17)9-13-11-6-2-3-7-12(11)14(18)16-15(13)19/h2-9H,1H3,(H,16,18,19)/b13-9-
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TG-89
Cas Number: 936091-56-4Formula: C26H34N6O3SMolecular weight: 510.65Synonyms: 936091-56-4|TG-89|N-(1,1-Dimethylethyl)-3-[[5-methyl-2-[[3-(4-morpholinylmethyl)phenyl]amino]-4-pyri...SMILES: CC1=CN=C(N=C1NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C)NC3=CC=CC(=C3)CN4CCOCC4InChIKey: OOSKXASFJFSOBK-UHFFFAOYSA-NInChI: InChI=1S/C26H34N6O3S/c1-19-17-27-25(29-21-8-5-7-20(15-21)18-32-11-13-35-14-12-32)30-24(19)28-22-9-6-10-23(16-22)36(33,34)31-26(2,3)4/h5-10,15-17,31H,11-14,18H2,1-4H3,(H2,27,28,29,30)
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Uridine 5′-diphosphoxylose sodium salt
Cas Number: 108320-89-4Formula: C14H20N2O16P2Na2Molecular weight: 580.24Synonyms: SY297664|108320-89-4|Uridine 5 inverted exclamation mark -(trihydrogen Diphosphate)P inverted exclam...SMILES: C1C(C(C(C(O1)OP(=O)([O-])OP(=O)([O-])OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)O)O)O.[Na+].[Na+]InChIKey: MGYLMPLCHMTESC-UHFFFAOYSA-LInChI: See more
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(6-methoxypyrimidin-4-yl)methanol
Cas Number: 1877642-89-1Formula: C6H8N2O2Molecular weight: 140.14Synonyms: (6-methoxypyrimidin-4-yl)methanol | 1877642-89-1 | SCHEMBL16815639 | PB41521 | CS-0309562 | F78270 |...SMILES: COC1=NC=NC(=C1)COInChIKey: FAHDELSOCMKMGG-UHFFFAOYSA-NInChI: InChI=1S/C6H8N2O2/c1-10-6-2-5(3-9)7-4-8-6/h2,4,9H,3H2,1H3
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ethyl 5-bromo-2-(2-hydroxyethyl)furan-3-carboxylate
Cas Number: 2044534-89-4Formula: C9H11O4BrMolecular weight: 263.08Synonyms: Ethyl 5-bromo-2-(2-hydroxyethyl)furan-3-carboxylate | 2044534-89-4 | F89079SMILES: CCOC(=O)C1=C(OC(=C1)Br)CCOInChIKey: VPKLRRBNLONRPT-UHFFFAOYSA-NInChI: InChI=1S/C9H11BrO4/c1-2-13-9(12)6-5-8(10)14-7(6)3-4-11/h5,11H,2-4H2,1H3
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2,6-dibromo-4-chloro-benzaldehyde
Cas Number: 2247038-89-5Formula: C7H3OClBr2Molecular weight: 298.36Synonyms: 2,6-dibromo-4-chloro-benzaldehyde | 2,6-Dibromo-4-chlorobenzaldehyde | 2247038-89-5 | MFCD32174209 |...SMILES: C1=C(C=C(C(=C1Br)C=O)Br)ClInChIKey: UGLGRHBWAQLGIC-UHFFFAOYSA-NInChI: InChI=1S/C7H3Br2ClO/c8-6-1-4(10)2-7(9)5(6)3-11/h1-3H
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7-Bromo-4-methoxyquinoline
Cas Number: 1065092-89-8Formula: C10H8BrNOMolecular weight: 238.08Synonyms: SB72057 | 1065092-89-8 | 7-bromo-4-methoxyquinoline | NBSFJOSQRAIZHB-UHFFFAOYSA-N | SCHEMBL3304514 |...SMILES: COC1=C2C=CC(=CC2=NC=C1)BrInChIKey: NBSFJOSQRAIZHB-UHFFFAOYSA-NInChI: InChI=1S/C10H8BrNO/c1-13-10-4-5-12-9-6-7(11)2-3-8(9)10/h2-6H,1H3
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6-bromo-2,7-dimethyl-3H-pyrido[2,3-d]pyrimidin-4-one
Cas Number: 2090991-89-0Formula: C9H8N3OBrMolecular weight: 254.08Synonyms: 6-Bromo-2,7-dimethylpyrido[2,3-d]pyrimidin-4(3H)-one | AT33946 | 2090991-89-0SMILES: CC1=C(C=C2C(=O)NC(=NC2=N1)C)BrInChIKey: OFEDOLOLEWYAGU-UHFFFAOYSA-NInChI: InChI=1S/C9H8BrN3O/c1-4-7(10)3-6-8(11-4)12-5(2)13-9(6)14/h3H,1-2H3,(H,11,12,13,14)
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1-(3-Chloro-4-fluorophenyl)piperidine
Cas Number: 1033201-89-6Formula: C11H13ClFNMolecular weight: 213.7Synonyms: 1-(3-Chloro-4-fluorophenyl)piperidine|1033201-89-6|DTXSID50674432|MFCD10699654|AKOS015848989|SB43751...SMILES: C1CCN(CC1)C2=CC(=C(C=C2)F)ClInChIKey: FOWVTJMHLJVBHP-UHFFFAOYSA-NInChI: InChI=1S/C11H13ClFN/c12-10-8-9(4-5-11(10)13)14-6-2-1-3-7-14/h4-5,8H,1-3,6-7H2
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3-Bromo-4-(trifluoromethoxy)benzonitrile
Cas Number: 191602-89-8Formula: C8H3BrF3NOMolecular weight: 266Synonyms: 3-Bromo-4-(trifluoromethoxy)benzonitrile|191602-89-8|Benzonitrile, 3-bromo-4-(trifluoromethoxy)-|SCH...SMILES: C1=CC(=C(C=C1C#N)Br)OC(F)(F)FInChIKey: KAKWODPBBWZVMD-UHFFFAOYSA-NInChI: InChI=1S/C8H3BrF3NO/c9-6-3-5(4-13)1-2-7(6)14-8(10,11)12/h1-3H
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2-((4-(Carboxymethyl)phenoxy)methyl)benzoic acid
Cas Number: 55453-89-9Formula: C16H14O5Molecular weight: 286.28Synonyms: 55453-89-9|2-((4-(Carboxymethyl)phenoxy)methyl)benzoic acid|2-[[4-(carboxymethyl)phenoxy]methyl]benz...SMILES: C1=CC=C(C(=C1)COC2=CC=C(C=C2)CC(=O)O)C(=O)OInChIKey: BCYWXPITXHFIQM-UHFFFAOYSA-NInChI: InChI=1S/C16H14O5/c17-15(18)9-11-5-7-13(8-6-11)21-10-12-3-1-2-4-14(12)16(19)20/h1-8H,9-10H2,(H,17,18)(H,19,20)
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38 Citations 
