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Search results for: '2040-04-2'
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FMF-04-159-2
Cas Number: 2364489-81-4Formula: C28H30Cl3N7O5SMolecular weight: 683.01Synonyms: (E)-N-(1-((3-(4-(dimethylamino)but-2-enamido)phenyl)sulfonyl)piperidin-4-yl)-4-(2,4,6-trichlorobenza...SMILES: CN(C)CC=CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=C(C=NN3)NC(=O)C4=C(C=C(C=C4Cl)Cl)ClInChIKey: HZPYSAHDRSBARR-QPJJXVBHSA-NInChI: See more
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2',6'-Dimethoxyacetophenone
Cas Number: 2040-04-2Formula: C10H12O3Molecular weight: 180.2Synonyms: BS-3973 | 2,6-Dimethoxy Acetophenone | 2?,6?-Dimethoxyacetophenone | SY048723 | EINECS 218-034-1 | F...SMILES: CC(=O)C1=C(C=CC=C1OC)OCInChIKey: XEUGKOFTNAYMMX-UHFFFAOYSA-NInChI: InChI=1S/C10H12O3/c1-7(11)10-8(12-2)5-4-6-9(10)13-3/h4-6H,1-3H3
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Cadmium
Formula: CdMolecular weight: 112.41Synonyms: 7440-43-9|Cadmium|Cd|Cadmium, elemental|Colloidal cadmium|Kadmium|Cadmium powder|Cadmium metal|Eleme...SMILES: [Cd]InChIKey: BDOSMKKIYDKNTQ-UHFFFAOYSA-NInChI: InChI=1S/Cd
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2-Bromo-6-chlorophenol
Cas Number: 2040-88-2Formula: C6H4BrClOMolecular weight: 207.45Synonyms: 2-Bromo-6-chlorophenol|2040-88-2|Phenol, 2-bromo-6-chloro-|MFCD09907875|Phenol,2-bromo-6-chloro-|2-c...SMILES: C1=CC(=C(C(=C1)Br)O)ClInChIKey: LUECOFFMVWPWDR-UHFFFAOYSA-NInChI: InChI=1S/C6H4BrClO/c7-4-2-1-3-5(8)6(4)9/h1-3,9H
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2'-Methylpropiophenone
Cas Number: 2040-14-4Formula: C10H12OMolecular weight: 148.2Synonyms: 2'-Methylpropiophenone|2040-14-4|1-(2-methylphenyl)propan-1-one|1-(o-tolyl)propan-1-one|1-Propanone,...SMILES: CCC(=O)C1=CC=CC=C1CInChIKey: VQHKICGSBBPFFJ-UHFFFAOYSA-NInChI: InChI=1S/C10H12O/c1-3-10(11)9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3
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Apicidin
Formula: C34H49N5O6Molecular weight: 623.8Synonyms: apicidin | OSI-2040 | (3S,6S,9S,12R)-3-[(2S)-butan-2-yl]-6-[(1-methoxyindol-3-yl)methyl]-9-(6-oxooct...SMILES: CCC(C)C1C(=O)N2CCCCC2C(=O)NC(C(=O)NC(C(=O)N1)CC3=CN(C4=CC=CC=C43)OC)CCCCCC(=O)CCInChIKey: JWOGUUIOCYMBPV-GMFLJSBRSA-NInChI: See more
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cirazoline, Agonist of α 1D-adrenoceptor
Cas Number: 59939-16-1Synonyms: Cirazolina | NCGC00015196-04 | Bio1_000901 | Tocris-0888 | KBioSS_000306 | NCGC00015196-07 | NCGC000...SMILES: C1CN=C(N1)COc1ccccc1C1CC1InChIKey: YAORIDZYZDUZCM-UHFFFAOYSA-NInChI: InChI=1S/C13H16N2O/c1-2-4-12(11(3-1)10-5-6-10)16-9-13-14-7-8-15-13/h1-4,10H,5-9H2,(H,14,15)
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Z-JIB-04 (NSC 693627)
Cas Number: 199596-24-2Formula: C17H13ClN4Molecular weight: 308.76Synonyms: JIB-04 | Z-isomer | (Z)-JIB-04Methanone,phenyl-2-pyridinyl-,2-(5-chloro-2-pyrid...SMILES: C1=CC=C(C=C1)C(=NNC2=NC=C(C=C2)Cl)C3=CC=CC=N3InChIKey: YHHFKWKMXWRVTJ-XLNRJJMWSA-NInChI: InChI=1S/C17H13ClN4/c18-14-9-10-16(20-12-14)21-22-17(13-6-2-1-3-7-13)15-8-4-5-11-19-15/h1-12H,(H,20,21)/b22-17-
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2-Bromo-1,3,4-trifluorobenzene
Cas Number: 176793-04-7Formula: C6H2BrF3Molecular weight: 210.98Synonyms: 176793-04-7|2-bromo-1,3,4-trifluorobenzene|1-Bromo-2,3,6-trifluorobenzene|2,3,6-Trifluorobromobenzen...SMILES: C1=CC(=C(C(=C1F)F)Br)FInChIKey: CNAXDCSHYHIOGW-UHFFFAOYSA-NInChI: InChI=1S/C6H2BrF3/c7-5-3(8)1-2-4(9)6(5)10/h1-2H
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Metoprolol Acid
Cas Number: 56392-14-4Formula: C14H21NO4Molecular weight: 267.32Synonyms: H 117/04 | SL 77-010 | Atenolol acid | Atenolol Impurity G | H 117/04 | (4-((2RS)-2-HYDROXY-3-((PROP...SMILES: CC(C)NCC(COC1=CC=C(C=C1)CC(=O)O)OInChIKey: PUQIRTNPJRFRCZ-UHFFFAOYSA-NInChI: InChI=1S/C14H21NO4/c1-10(2)15-8-12(16)9-19-13-5-3-11(4-6-13)7-14(17)18/h3-6,10,12,15-16H,7-9H2,1-2H3,(H,17,18)
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Sodium salt of polynaphthalene sulphonic acid
Cas Number: 36290-04-7Formula: (C10H8O3S)n.(CH2O)n.xNaSynonyms: 36290-04-7|formaldehyde naphthalene-2-sulfonic acid sodiumSMILES: C=O.C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)O.[Na]InChIKey: IWQLXFICQJMUGN-UHFFFAOYSA-NInChI: InChI=1S/C10H8O3S.CH2O.Na/c11-14(12,13)10-6-5-8-3-1-2-4-9(8)7-10;1-2;/h1-7H,(H,11,12,13);1H2;
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Nitidine chloride
Cas Number: 13063-04-2Formula: C21H18ClNO4Molecular weight: 383.82Synonyms: Nitidine chloride|13063-04-2|Nitidine (chloride)|2,3-Dimethoxy-12-methyl-[1,3]dioxolo[4',5':4,5]benz...SMILES: C[N+]1=CC2=CC(=C(C=C2C3=C1C4=CC5=C(C=C4C=C3)OCO5)OC)OC.[Cl-]InChIKey: QLDAACVSUMUMOR-UHFFFAOYSA-MInChI: InChI=1S/C21H18NO4.ClH/c1-22-10-13-7-17(23-2)18(24-3)8-15(13)14-5-4-12-6-19-20(26-11-25-19)9-16(12)21(14)22;/h4-10H,11H2,1-3H3;1H/q+1;/p-1
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eletriptan, Agonist of 5-HT 1A receptor;Agonist of 5-HT 1B receptor;Agonist of 5-HT 1D receptor;Agonist of 5-ht 1e receptor;Agonist of 5-HT 1F receptor
Cas Number: 143322-58-1Formula: C22H26N2O2SMolecular weight: 382.52Synonyms: EU92A49HM9 | N02CC06 | NCGC00181130-01 | (R)-5-(2-benzenesulphonylethyl)-3-(N-methylpyrrolidin-2-ylm...SMILES: CN1CCCC1CC2=CNC3=C2C=C(C=C3)CCS(=O)(=O)C4=CC=CC=C4InChIKey: PWVXXGRKLHYWKM-LJQANCHMSA-NInChI: InChI=1S/C22H26N2O2S/c1-24-12-5-6-19(24)15-18-16-23-22-10-9-17(14-21(18)22)11-13-27(25,26)20-7-3-2-4-8-20/h2-4,7-10,14,16,19,23H,5-6,11-13,15H2,1H3/t19-/m1/s1
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Pamabrom
Cas Number: 606-04-2Formula: C11H18BrN5O3Molecular weight: 348.2Synonyms: PAMABROM|606-04-2|Pamabrom [USAN:USP]|UA8U0KJM72|606-04-2 (salt)|8-Bromotheophylline compound with 2...SMILES: CC(C)(CO)N.CN1C2=C(C(=O)N(C1=O)C)NC(=N2)BrInChIKey: ATOTUUBRFJHZQG-UHFFFAOYSA-NInChI: InChI=1S/C7H7BrN4O2.C4H11NO/c1-11-4-3(9-6(8)10-4)5(13)12(2)7(11)14;1-4(2,5)3-6/h1-2H3,(H,9,10);6H,3,5H2,1-2H3
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2-azabicyclo[3.1.0]hexan-3-one
Cas Number: 2193098-04-1Formula: C5H7NOMolecular weight: 97.11Synonyms: 2-azabicyclo[3.1.0]hexan-3-one | 2193098-04-1 | MFCD31925788 | P20381SMILES: C1C2C1NC(=O)C2InChIKey: BKDXPYNNJDAIEF-UHFFFAOYSA-NInChI: InChI=1S/C5H7NO/c7-5-2-3-1-4(3)6-5/h3-4H,1-2H2,(H,6,7)
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ethyl 1-[(2-chlorophenyl)methyl]pyrazole-4-carboxylate
Cas Number: 1493994-04-9Formula: C13H13N2O2ClMolecular weight: 264.71Synonyms: E88431 | ETHYL 1-(2-CHLOROBENZYL)-1H-PYRAZOLE-4-CARBOXYLATE | 1493994-04-9SMILES: CCOC(=O)C1=CN(N=C1)CC2=CC=CC=C2ClInChIKey: KCGQLYMPLLCZSA-UHFFFAOYSA-NInChI: InChI=1S/C13H13ClN2O2/c1-2-18-13(17)11-7-15-16(9-11)8-10-5-3-4-6-12(10)14/h3-7,9H,2,8H2,1H3
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FAPI-4
Cas Number: 2374782-02-0Formula: C40H54F2N10O10Molecular weight: 872.91Synonyms: MS-31619 | FAPI-04 | FAPI-4 | ICWDAESAANBIGG-LJAQVGFWSA-N | AT39479 | DOTA-fapi-04 | EX-A5967 | 2-[4...SMILES: C1CN(CCN1CCCOC2=CC3=C(C=CN=C3C=C2)C(=O)NCC(=O)N4CC(CC4C#N)(F)F)C(=O)CN5CCN(CCN(CCN(CC5)CC(=O)O)CC(=O)O)CC(=O)OInChIKey: ICWDAESAANBIGG-LJAQVGFWSA-NInChI: See more
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[2-(hydroxymethyl)spiro[3.3]heptan-2-yl]methanol
Cas Number: 93225-04-8Formula: C9H16O2Molecular weight: 156.22Synonyms: [2-(hydroxymethyl)spiro[3.3]heptan-2-yl]methanol | 93225-04-8 | spiro[3.3]heptane-2,2-diyldimethanol...SMILES: C1CC2(C1)CC(C2)(CO)COInChIKey: OSYMHVMMKGVUHH-UHFFFAOYSA-NInChI: InChI=1S/C9H16O2/c10-6-9(7-11)4-8(5-9)2-1-3-8/h10-11H,1-7H2
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(Rac)-JBJ-04-125-02
Cas Number: 2140807-05-0Formula: C29H26FN5O3SMolecular weight: 543.61Synonyms: JBJ-04-125-02 racemate2H-Isoindole-2-acetamide,α-(5-fluoro-2-hydroxyphenyl)...SMILES: C1CN(CCN1)C2=CC=C(C=C2)C3=CC4=C(CN(C4=O)C(C5=C(C=CC(=C5)F)O)C(=O)NC6=NC=CS6)C=C3InChIKey: VHQVOTINPRYDAO-UHFFFAOYSA-NInChI: See more
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2-Bromo-4-cyanobenzoic acid
Cas Number: 956218-04-5Formula: C8H4BrNO2Molecular weight: 226.03Synonyms: 2-BROMO-4-CYANOBENZOIC ACID|956218-04-5|SCHEMBL23674669|2-BROMO-4-CYANOBENZOICACID|CL9342|MFCD118470...SMILES: C1=CC(=C(C=C1C#N)Br)C(=O)OInChIKey: HAPUQRLIPJWXBH-UHFFFAOYSA-NInChI: InChI=1S/C8H4BrNO2/c9-7-3-5(4-10)1-2-6(7)8(11)12/h1-3H,(H,11,12)
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WIN55212-2, Agonist of CB 1 receptor;Agonist of CB 2 receptor;Antagonist of glycine receptor α2 subunit;Antagonist of glycine receptor α3 subunit
Cas Number: 131543-22-1Synonyms: CCG-205351 | UNII-5H31GI9502 | BRD-K88282786-066-04-9 | [(3R)-5-methyl-3-(morpholin-4-ylmethyl)-2,3-...SMILES: O=C(c1c(C)n2c3c1cccc3OC[C@H]2CN1CCOCC1)c1cccc2c1cccc2InChIKey: HQVHOQAKMCMIIM-HXUWFJFHSA-NInChI: InChI=1S/C27H26N2O3/c1-18-25(27(30)22-9-4-7-19-6-2-3-8-21(19)22)23-10-5-11-24-26(23)29(18)20(17-32-24)16-28-12-14-31-15-13-28/h2-11,20H,12-17H2,1H3/t20-/m1/s1
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[4-(2-fluorocyclopropyl)phenyl]methanol
Cas Number: 1895244-04-8Formula: C10H11OFMolecular weight: 166.19Synonyms: [4-(2-fluorocyclopropyl)phenyl]methanol | 1895244-04-8 | (4-(2-Fluorocyclopropyl)phenyl)methanol | M...SMILES: C1C(C1F)C2=CC=C(C=C2)COInChIKey: WNEPVDCRSQIOGI-UHFFFAOYSA-NInChI: InChI=1S/C10H11FO/c11-10-5-9(10)8-3-1-7(6-12)2-4-8/h1-4,9-10,12H,5-6H2
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