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Search results for: '554-84-7'
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Chlorpyrifos-methyl solution
Formula: C7H7Cl3NO3PSMolecular weight: 322.53Synonyms: Chlorpyrifos-methyl 10 microg/mL in Cyclohexane | NCGC00163710-01 | 2083629-84-7 | Methylchlorpyrifo...SMILES: COP(=S)(OC)OC1=NC(=C(C=C1Cl)Cl)ClInChIKey: HRBKVYFZANMGRE-UHFFFAOYSA-NInChI: InChI=1S/C7H7Cl3NO3PS/c1-12-15(16,13-2)14-7-5(9)3-4(8)6(10)11-7/h3H,1-2H3
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Dicyclohexyl phthalate
Formula: C20H26O4Molecular weight: 330.42Synonyms: 1,2-Benzenedicarboxylic acid, dicyclohexyl ester | SCHEMBL29302 | Dicyclohexylphthalate | W-104111 |...SMILES: C1CCC(CC1)OC(=O)C2=CC=CC=C2C(=O)OC3CCCCC3InChIKey: VOWAEIGWURALJQ-UHFFFAOYSA-NInChI: InChI=1S/C20H26O4/c21-19(23-15-9-3-1-4-10-15)17-13-7-8-14-18(17)20(22)24-16-11-5-2-6-12-16/h7-8,13-16H,1-6,9-12H2
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BAY 876
Cas Number: 1799753-84-6Formula: C24H16F4N6O2Molecular weight: 496.42Synonyms: BAY-876|1799753-84-6|BAY 876|N4-[1-[(4-cyanophenyl)methyl]-5-methyl-3-(trifluoromethyl)-1H-pyrazol-4...SMILES: CC1=C(C(=NN1CC2=CC=C(C=C2)C#N)C(F)(F)F)NC(=O)C3=CC(=NC4=C3C=CC(=C4)F)C(=O)NInChIKey: BKLJDIJJOOQUFG-UHFFFAOYSA-NInChI: InChI=1S/C24H16F4N6O2/c1-12-20(21(24(26,27)28)33-34(12)11-14-4-2-13(10-29)3-5-14)32-23(36)17-9-19(22(30)35)31-18-8-15(25)6-7-16(17)18/h2-9H,11H2,1H3,(H2,30,35)(H,32,36)
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Methyl 3-hydroxy-4,5-dimethylthiophene-2-carboxylate
Cas Number: 32822-84-7Formula: C8H10O3SMolecular weight: 186.23Synonyms: Methyl 3-hydroxy-4,5-dimethylthiophene-2-carboxylate|32822-84-7|MFCD15071706|Methyl3-hydroxy-4,5-dim...SMILES: CC1=C(SC(=C1O)C(=O)OC)CInChIKey: UKXGHKYPVCZEIW-UHFFFAOYSA-NInChI: InChI=1S/C8H10O3S/c1-4-5(2)12-7(6(4)9)8(10)11-3/h9H,1-3H3
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Methyl 3-(trifluoromethyl)phenylacetate
Cas Number: 62451-84-7Formula: C10H9F3O2Molecular weight: 218.18Synonyms: 62451-84-7|methyl 2-(3-(trifluoromethyl)phenyl)acetate|Methyl 3-(trifluoromethyl)phenylacetate|methy...SMILES: COC(=O)CC1=CC(=CC=C1)C(F)(F)FInChIKey: GMEBDKGPPKAPEM-UHFFFAOYSA-NInChI: InChI=1S/C10H9F3O2/c1-15-9(14)6-7-3-2-4-8(5-7)10(11,12)13/h2-5H,6H2,1H3
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Buspirone, Agonist of 5-HT 1A receptor;Agonist of 5-HT 7 receptor;Antagonist of 5-HT 7 receptor
Cas Number: 36505-84-7Formula: C21H31N5O2Molecular weight: 385.5Synonyms: BPBio1_001403 | Lopac-B-7148 | NCGC00015162-01 | NCGC00016820-01 | Tox21_110092_1 | A924049 | Buspir...SMILES: C1CCC2(C1)CC(=O)N(C(=O)C2)CCCCN3CCN(CC3)C4=NC=CC=N4InChIKey: QWCRAEMEVRGPNT-UHFFFAOYSA-NInChI: InChI=1S/C21H31N5O2/c27-18-16-21(6-1-2-7-21)17-19(28)26(18)11-4-3-10-24-12-14-25(15-13-24)20-22-8-5-9-23-20/h5,8-9H,1-4,6-7,10-17H2
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6-Iodo-3,4-dihydro-2h-pyrano[3,2-b]pyridine-8-carbaldehyde
Cas Number: 1261365-84-7Formula: C9H8INO2Molecular weight: 289.1Synonyms: MFCD18374081 | 6-Iodo-3,4-dihydro-2H-pyrano[3,2-b]pyridine-8-carbaldehyde, AldrichCPR | FT-0759311 |...SMILES: C1CC2=C(C(=CC(=N2)I)C=O)OC1InChIKey: LXUCYTODVKMHCI-UHFFFAOYSA-NInChI: InChI=1S/C9H8INO2/c10-8-4-6(5-12)9-7(11-8)2-1-3-13-9/h4-5H,1-3H2
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2,3,3'-Trichlorobiphenyl
Cas Number: 38444-84-7Formula: C12H7Cl3Molecular weight: 257.54Synonyms: 2,3,3'-TRICHLOROBIPHENYL|38444-84-7|2,3,3'-Trichloro-1,1'-biphenyl|1,2-dichloro-3-(3-chlorophenyl)be...SMILES: C1=CC(=CC(=C1)Cl)C2=C(C(=CC=C2)Cl)ClInChIKey: SXHLTVKPNQVZGL-UHFFFAOYSA-NInChI: InChI=1S/C12H7Cl3/c13-9-4-1-3-8(7-9)10-5-2-6-11(14)12(10)15/h1-7H
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4,5,6,7-Tetrahydrothiazolo[5,4-c]pyridine hydrochloride
Cas Number: 1241725-84-7Formula: C6H9ClN2SMolecular weight: 176.67Synonyms: 4,5,6,7-Tetrahydrothiazolo[5,4-c]pyridine hydrochloride|1241725-84-7|4,5,6,7-TETRAHYDROTHIAZOLO[5,4-...SMILES: C1CNCC2=C1N=CS2.ClInChIKey: KHTQBEIQKYEJEI-UHFFFAOYSA-NInChI: InChI=1S/C6H8N2S.ClH/c1-2-7-3-6-5(1)8-4-9-6;/h4,7H,1-3H2;1H
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2-bromo-1-(4-bromophenyl)ethanol
Cas Number: 58777-84-7Formula: C8H8OBr2Molecular weight: 279.96Synonyms: 2-bromo-1-(4-bromophenyl)ethanol | 58777-84-7 | 2-bromo-1-(4-bromophenyl)ethan-1-ol | SCHEMBL918222 ...SMILES: C1=CC(=CC=C1C(CBr)O)BrInChIKey: ZOCCHBFOKYCUST-UHFFFAOYSA-NInChI: InChI=1S/C8H8Br2O/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,11H,5H2
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Spermidine-(butyl-¹³C₄) trihydrochloride
Cas Number: 1313734-84-7Formula: NH2(CH2)3NH(13CH2)4NH2 · 3HClMolecular weight: 258.6Synonyms: 1313734-84-7 | DTXSID80746459 | N~1~-(3-Aminopropyl)(~13~C_4_)butane-1,4-diamine--hydrogen chloride ...SMILES: C(CCNCCCN)CN.Cl.Cl.ClInChIKey: LCNBIHVSOPXFMR-GOOBRNBHSA-NInChI: InChI=1S/C7H19N3.3ClH/c8-4-1-2-6-10-7-3-5-9;;;/h10H,1-9H2;3*1H/i1+1,2+1,4+1,6+1;;;
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4-n-Octyloxybenzoic Acid
Cas Number: 2493-84-7Formula: C15H22O3Molecular weight: 250.34Synonyms: CCRIS 4690 | OOBA | 4-(Octyloxy)benzoicacid | BBL102166 | p-Octyloxybenzoic acid | DTXSID1025807 | M...SMILES: CCCCCCCCOC1=CC=C(C=C1)C(=O)OInChIKey: IALWCYFULVHLEC-UHFFFAOYSA-NInChI: InChI=1S/C15H22O3/c1-2-3-4-5-6-7-12-18-14-10-8-13(9-11-14)15(16)17/h8-11H,2-7,12H2,1H3,(H,16,17)
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6-(3-(Trifluoromethyl)phenoxy)picolinic acid
Cas Number: 137640-84-7Formula: C13H8F3NO3Molecular weight: 283.2Synonyms: 6-(3-(Trifluoromethyl)phenoxy)picolinic acid|137640-84-7|6-[3-(trifluoromethyl)phenoxy]pyridine-2-ca...SMILES: C1=CC(=CC(=C1)OC2=CC=CC(=N2)C(=O)O)C(F)(F)FInChIKey: LFRASJXUIQMIMC-UHFFFAOYSA-NInChI: InChI=1S/C13H8F3NO3/c14-13(15,16)8-3-1-4-9(7-8)20-11-6-2-5-10(17-11)12(18)19/h1-7H,(H,18,19)
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3-(prop-2-yn-1-yl)oxetan-3-ol
Cas Number: 1354550-84-7Formula: C6H8O2Molecular weight: 112.128Synonyms: 3-(Prop-2-ynyl)oxetan-3-ol|1354550-84-7|3-(prop-2-yn-1-yl)oxetan-3-ol|3-prop-2-ynyloxetan-3-ol|MFCD2...SMILES: C#CCC1(COC1)OInChIKey: NUVJUOZKDXUTIN-UHFFFAOYSA-NInChI: InChI=1S/C6H8O2/c1-2-3-6(7)4-8-5-6/h1,7H,3-5H2
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2-Chloro-4-methylbenzonitrile
Cas Number: 21423-84-7Formula: C8H6ClNMolecular weight: 151.6Synonyms: 2-chloro-4-methylbenzonitrile|21423-84-7|2-Chloro-4-methyl-benzonitrile|MFCD03094672|Benzonitrile, 2...SMILES: CC1=CC(=C(C=C1)C#N)ClInChIKey: LKWQNMIDLFGETG-UHFFFAOYSA-NInChI: InChI=1S/C8H6ClN/c1-6-2-3-7(5-10)8(9)4-6/h2-4H,1H3
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Halofuginone
Cas Number: 55837-20-2Formula: C16H17BrClN3O3Molecular weight: 414.68Synonyms: Halofuginone|55837-20-2|7-bromo-6-chloro-3-(3-((2S,3R)-3-hydroxypiperidin-2-yl)-2-oxopropyl)quinazol...SMILES: C1CC(C(NC1)CC(=O)CN2C=NC3=CC(=C(C=C3C2=O)Cl)Br)OInChIKey: LVASCWIMLIKXLA-LSDHHAIUSA-NInChI: InChI=1S/C16H17BrClN3O3/c17-11-6-13-10(5-12(11)18)16(24)21(8-20-13)7-9(22)4-14-15(23)2-1-3-19-14/h5-6,8,14-15,19,23H,1-4,7H2/t14-,15+/m0/s1
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Dihydrocoumarin
Formula: C9H8O2Molecular weight: 148.16Synonyms: 2,3-dihydrocoumarin | 3,4-dihydrocoumarin | Dihydrocoumarin, 99% | InChI=1/C9H8O2/c10-9-6-5-7-3-1-2-...SMILES: C1CC(=O)OC2=CC=CC=C21InChIKey: VMUXSMXIQBNMGZ-UHFFFAOYSA-NInChI: InChI=1S/C9H8O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-4H,5-6H2
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Panaxatriol
Cas Number: 32791-84-7(DMSO)Formula: C30H52O4Molecular weight: 476.73Synonyms: Panaxatriol|32791-84-7|Panaxtriol|9F5B25FDDG|(3beta,6alpha,12beta,20R)-20,25-Epoxydammarane-3,6,12-t...SMILES: CC1(CCCC(O1)(C)C2CCC3(C2C(CC4C3(CC(C5C4(CCC(C5(C)C)O)C)O)C)O)C)CInChIKey: QFJUYMMIBFBOJY-UXZRXANASA-NInChI: See more
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4-chloro-6-nitro-1,8-naphthyridine-3-carbonitrile
Cas Number: 305370-84-7Formula: C9H3ClN4O2Molecular weight: 234.6Synonyms: 4-CHLORO-6-NITRO-1,8-NAPHTHYRIDINE-3-CARBONITRILE|305370-84-7|SCHEMBL6644398|DTXSID30573999|SQWPBMZK...SMILES: C1=C(C=NC2=NC=C(C(=C21)Cl)C#N)[N+](=O)[O-]InChIKey: SQWPBMZKTZRMJW-UHFFFAOYSA-NInChI: InChI=1S/C9H3ClN4O2/c10-8-5(2-11)3-12-9-7(8)1-6(4-13-9)14(15)16/h1,3-4H
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5H,6H,7H,8H-imidazo[1,2-a]pyrazine hydrochloride
Cas Number: 1187830-84-7Formula: C6H10ClN3Molecular weight: 159.62Synonyms: 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine hydrochloride|1187830-84-7|5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]...SMILES: C1CN2C=CN=C2CN1.ClInChIKey: HHISCLFBXNGLCE-UHFFFAOYSA-NInChI: InChI=1S/C6H9N3.ClH/c1-3-9-4-2-8-6(9)5-7-1;/h2,4,7H,1,3,5H2;1H
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Dimemorfan phosphate
Cas Number: 36304-84-4Formula: C18H28NO4PMolecular weight: 353.4Synonyms: dimemorfan phosphate|36304-84-4|Astomin|Dimemorfan (phosphate)|Dimemorfan phosphate [JAN]|S203Y5Y1QP...SMILES: CC1=CC2=C(CC3C4C2(CCCC4)CCN3C)C=C1.OP(=O)(O)OInChIKey: ODJHDWLIOUGPPA-URVXVIKDSA-NInChI: InChI=1S/C18H25N.H3O4P/c1-13-6-7-14-12-17-15-5-3-4-8-18(15,16(14)11-13)9-10-19(17)2;1-5(2,3)4/h6-7,11,15,17H,3-5,8-10,12H2,1-2H3;(H3,1,2,3,4)/t15-,17+,18+;/m1./s1
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Trapidil
Cas Number: 15421-84-8(DMSO)Formula: C10H15N5Molecular weight: 205.26Synonyms: trapidil|15421-84-8|Rocornal|Trapymin|Avantrin|Trapymine|N,N-diethyl-5-methyl-[1,2,4]triazolo[1,5-a]...SMILES: CCN(CC)C1=CC(=NC2=NC=NN12)CInChIKey: GSNOZLZNQMLSKJ-UHFFFAOYSA-NInChI: InChI=1S/C10H15N5/c1-4-14(5-2)9-6-8(3)13-10-11-7-12-15(9)10/h6-7H,4-5H2,1-3H3
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