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Search results for: '102-02-3'
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Phenylbiguanide
Cas Number: 102-02-3Formula: C8H11N5Molecular weight: 177.21Synonyms: phenylbiguanide|1-Phenylbiguanide|102-02-3|Phenyl biguanide|Phenyldiguanide|phenyl diguanide|N-Pheny...SMILES: C1=CC=C(C=C1)N=C(N)N=C(N)NInChIKey: CUQCMXFWIMOWRP-UHFFFAOYSA-NInChI: InChI=1S/C8H11N5/c9-7(10)13-8(11)12-6-4-2-1-3-5-6/h1-5H,(H6,9,10,11,12,13)
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LSZ-102
Cas Number: 2135600-76-7Formula: C25H17F3O4SMolecular weight: 470.46Synonyms: AKOS040741976 | compound 10 [PMID: 29562737] | SCHEMBL17334098 | LSZ 102 | 0Y175XGX4P | BL166455 | Q...SMILES: CC(C1=C(C=CC(=C1)F)C2=C(C3=C(S2)C=C(C=C3)O)OC4=CC=C(C=C4)C=CC(=O)O)(F)FInChIKey: SJXNPGGVGZXKKI-NYYWCZLTSA-NInChI: InChI=1S/C25H17F3O4S/c1-25(27,28)20-12-15(26)5-9-18(20)24-23(19-10-6-16(29)13-21(19)33-24)32-17-7-2-14(3-8-17)4-11-22(30)31/h2-13,29H,1H3,(H,30,31)/b11-4+
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Sodium thiocyanate solution
Formula: NaCNSMolecular weight: 81.07Synonyms: USAF EK-T-434 | Sodium sulfocyanide | SODIUM THIOCYANATE [INCI] | Sodium rhodanide | NCGC00510315-02...SMILES: C(#N)[S-].[Na+]InChIKey: VGTPCRGMBIAPIM-UHFFFAOYSA-MInChI: InChI=1S/CHNS.Na/c2-1-3;/h3H;/q;+1/p-1
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ADX-102, Reactive aldehyde species (RASP) inhibitor
Cas Number: 916056-79-6Formula: C12H13ClN2OMolecular weight: 236.7Synonyms: Reproxalap|2-(3-amino-6-chloroquinolin-2-yl)propan-2-ol|916056-79-6|ADX-102|Reproxalap [USAN]|NS-2|A...SMILES: CC(C)(C1=C(C=C2C=C(C=CC2=N1)Cl)N)OInChIKey: GUHFUVLKYSQIOQ-UHFFFAOYSA-NInChI: InChI=1S/C12H13ClN2O/c1-12(2,16)11-9(14)6-7-5-8(13)3-4-10(7)15-11/h3-6,16H,14H2,1-2H3
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Pralmorelin acetate salt, Agonist of ghrelin receptor
Cas Number: 158861-67-7Formula: C45H55N9O6·xCH3COOHMolecular weight: 817.99 (free base basis)Synonyms: EX-A5533 | KP-102T | DS-3435 | KP-102 | KP 102 | PS-7739 | (2S)-6-amino-2-[[(2R)-2-[[(2S)-2-[[(2S)-2...SMILES: CC(C(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)NC(C)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NC(CC5=CC=CC=C5)C(=O)NC(CCCCN)C(=O)N)NInChIKey: HRNLPPBUBKMZMT-RDRUQFPZSA-NInChI: See more
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9Nfy3MS3SL, Ghrelin receptor agonist
Cas Number: 1008993-65-4Formula: C28H44N4O4Molecular weight: 500.7Synonyms: TZP-102 | CHEMBL4594424 | UNII-9NFY3MS3SL | SCHEMBL804626 | 9NFY3MS3SL | D-Leucine, (2S)-N-((2R)-2-(...SMILES: CC1CCC2=CC=CC=C2OC(CNC(C(=O)N(C(C(=O)NC(C(=O)N1)CC(C)C)C)C)C3CC3)CInChIKey: HIIMPSTXUQUYOO-FPJBJBNZSA-NInChI: See more
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2,3-Dichlorobenzyl Chloride
Cas Number: 3290-01-5Formula: C7H5Cl3Molecular weight: 195.47Synonyms: HSDB 6167 | MFCD00035817 | alpha,2,3-Trichlorotoluene | B40AZJ572L | AKOS000261864 | Toluene, alpha,...SMILES: C1=CC(=C(C(=C1)Cl)Cl)CClInChIKey: AIPJZPPOFWCJRC-UHFFFAOYSA-NInChI: InChI=1S/C7H5Cl3/c8-4-5-2-1-3-6(9)7(5)10/h1-3H,4H2
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Ethyl caffeate
Cas Number: 102-37-4Formula: C11H12O4Molecular weight: 208.21Synonyms: Ethyl caffeate|102-37-4|66648-50-8|Ethyl 3,4-dihydroxycinnamate|Ethyl 3-(3,4-dihydroxyphenyl)acrylat...SMILES: CCOC(=O)C=CC1=CC(=C(C=C1)O)OInChIKey: WDKYDMULARNCIS-GQCTYLIASA-NInChI: InChI=1S/C11H12O4/c1-2-15-11(14)6-4-8-3-5-9(12)10(13)7-8/h3-7,12-13H,2H2,1H3/b6-4+
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Sulfalozine
Formula: C10H9ClN4O2SMolecular weight: 284.72Synonyms: Sulfaclozine|102-65-8|4-amino-N-(6-chloropyrazin-2-yl)benzenesulfonamide|Sulfachloropyrazine|Sulfacl...SMILES: C1=CC(=CC=C1N)S(=O)(=O)NC2=CN=CC(=N2)ClInChIKey: QKLPUVXBJHRFQZ-UHFFFAOYSA-NInChI: InChI=1S/C10H9ClN4O2S/c11-9-5-13-6-10(14-9)15-18(16,17)8-3-1-7(12)2-4-8/h1-6H,12H2,(H,14,15)
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Indigotrisulfonic Acid Potassium Salt
Cas Number: 67627-18-3Formula: C16H7K3N2O11S3Molecular weight: 616.71Synonyms: EINECS 249-102-9 | 5ZZA8N0ABT | MFCD00013160 | D91103 | TRIPOTASSIUM 3-OXO-2-(3-OXO-5-SULFONATO-1H-I...SMILES: C1=CC2=C(C=C1S(=O)(=O)[O-])C(=O)C(=N2)C3=C(C4=C(N3)C(=CC(=C4)S(=O)(=O)[O-])S(=O)(=O)[O-])O.[K+].[K+].[K+]InChIKey: BANKRXMWIUVRAN-UHFFFAOYSA-KInChI: InChI=1S/C16H10N2O11S3.3K/c19-15-8-3-6(30(21,22)23)1-2-10(8)17-13(15)14-16(20)9-4-7(31(24,25)26)5-11(12(9)18-14)32(27,28)29;;;/h1-5,18,20H,(H,21,22,23)(H,24,25,26)(H,27,28,29);;;/q;3*+1/p-3
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LSZ102, Antagonist of Estrogen receptor-α
Synonyms: AKOS040741976 | compound 10 [PMID: 29562737] | SCHEMBL17334098 | LSZ 102 | 0Y175XGX4P | BL166455 | Q...SMILES: FC(C)(F)c1c(ccc(c1)F)c1c(c2c(s1)cc(cc2)O)Oc1ccc(cc1)/C=C/C(=O)OInChIKey: SJXNPGGVGZXKKI-NYYWCZLTSA-NInChI: InChI=1S/C25H17F3O4S/c1-25(27,28)20-12-15(26)5-9-18(20)24-23(19-10-6-16(29)13-21(19)33-24)32-17-7-2-14(3-8-17)4-11-22(30)31/h2-13,29H,1H3,(H,30,31)/b11-4+
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3-Bromo-4-nitrobenzaldehyde
Cas Number: 101682-68-2Formula: C7H4BrNO3Molecular weight: 230.02Synonyms: 3-bromo-4-nitrobenzaldehyde|101682-68-2|Benzaldehyde, 3-bromo-4-nitro-|MFCD00968939|SCHEMBL99723|DTX...SMILES: C1=CC(=C(C=C1C=O)Br)[N+](=O)[O-]InChIKey: ZVNHPTMSLSAAET-UHFFFAOYSA-NInChI: InChI=1S/C7H4BrNO3/c8-6-3-5(4-10)1-2-7(6)9(11)12/h1-4H
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1,3-Bis(2-hydroxyethoxy)benzene
Cas Number: 102-40-9Formula: C10H14O4Molecular weight: 198.22Synonyms: 2-[3-(2-Hydroxyethoxy)phenoxy]ethanol | CAS-102-40-9 | m-Bis(2-hydroxyethoxy)benzene | 2,2'-(BENZENE...SMILES: C1=CC(=CC(=C1)OCCO)OCCOInChIKey: IAXFZZHBFXRZMT-UHFFFAOYSA-NInChI: InChI=1S/C10H14O4/c11-4-6-13-9-2-1-3-10(8-9)14-7-5-12/h1-3,8,11-12H,4-7H2
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7-Anilino-3-diethylamino-6-methyl fluoran
Cas Number: 29512-49-0Formula: C31H28N2O3Molecular weight: 476.6Synonyms: SCHEMBL2764830 | EINECS 249-676-0 | Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 6'-(diethylamin...SMILES: CCN(CC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=C(O2)C=C(C(=C5)NC6=CC=CC=C6)CInChIKey: WQFYAGVHZYFXDO-UHFFFAOYSA-NInChI: InChI=1S/C31H28N2O3/c1-4-33(5-2)22-15-16-25-29(18-22)35-28-17-20(3)27(32-21-11-7-6-8-12-21)19-26(28)31(25)24-14-10-9-13-23(24)30(34)36-31/h6-19,32H,4-5H2,1-3H3
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dimaprit, Agonist of H 3 receptor;Agonist of H 4 receptor
Synonyms: 3-dimethylaminopropylsulfanylmethanimidamide | NCGC00016775-03 | [3-(carbamimidoylsulfanyl)propyl]di...SMILES: CN(CCCSC(=N)N)CInChIKey: OLHQOJYVQUNWPL-UHFFFAOYSA-NInChI: InChI=1S/C6H15N3S/c1-9(2)4-3-5-10-6(7)8/h3-5H2,1-2H3,(H3,7,8)
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LSZ-102
Cas Number: 2135600-76-7(DMSO)Formula: C25H17F3O4SMolecular weight: 470.46SMILES: CC(C1=C(C=CC(=C1)F)C2=C(C3=C(S2)C=C(C=C3)O)OC4=CC=C(C=C4)C=CC(=O)O)(F)F
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BIA 10-2474, Inhibitor of Fatty acid amide hydrolase
Cas Number: 1233855-46-3Formula: C16H20N4O2Molecular weight: 300.36Synonyms: 5-Dimethylamino-l-naphthalenesulfonyl chloride | 1233855-46-3 | BIA-102474 | BIA-10-2474 | BIA10-247...SMILES: CN(C1CCCCC1)C(=O)N2C=C(N=C2)C3=C[N+](=CC=C3)[O-]InChIKey: DOWVMJFBDGWVML-UHFFFAOYSA-NInChI: InChI=1S/C16H20N4O2/c1-18(14-7-3-2-4-8-14)16(21)19-11-15(17-12-19)13-6-5-9-20(22)10-13/h5-6,9-12,14H,2-4,7-8H2,1H3
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Fusidic Acid, Elongation factor G inhibitor
Formula: C31H48O6Molecular weight: 516.71Synonyms: fusidic acid|6990-06-3|Fusidine|Ramycin|Fusidate|Fucithalmic|Fucidic acid|Fucidin acid|Flucidin|FUCI...SMILES: CC1C2CCC3(C(C2(CCC1O)C)C(CC4C3(CC(C4=C(CCC=C(C)C)C(=O)O)OC(=O)C)C)O)CInChIKey: IECPWNUMDGFDKC-MZJAQBGESA-NInChI: See more
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B02
Cas Number: 1290541-46-6Formula: C22H17N3OMolecular weight: 339.39Synonyms: cid_5738263 | RAD51 inhibitor B02 | B02; B-02; B 02; RAD51-IN-02 | SR-01000722866 | s8434 | BDBM4880...SMILES: C1=CC=C(C=C1)CN2C(=NC3=CC=CC=C3C2=O)C=CC4=CN=CC=C4InChIKey: GEKDQXSPTHHANP-OUKQBFOZSA-NInChI: InChI=1S/C22H17N3O/c26-22-19-10-4-5-11-20(19)24-21(13-12-17-9-6-14-23-15-17)25(22)16-18-7-2-1-3-8-18/h1-15H,16H2/b13-12+
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49 Citations 