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Search results for: '205-358-3'
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Rhodinol
Cas Number: 141-25-3Formula: C10H20OMolecular weight: 156.27Synonyms: NCGC00256691-01 | 3,7-Dimethyl-7-octen-1-ol | CAS-141-25-3 | Tox21_302625 | LMFA05000637 | FEMA 2980...SMILES: CC(CCCC(=C)C)CCOInChIKey: JGQFVRIQXUFPAH-UHFFFAOYSA-NInChI: InChI=1S/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h10-11H,1,4-8H2,2-3H3
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EDTA disodium salt concentrate
Formula: C10H14N2Na2O8·2H2OMolecular weight: 372.24Synonyms: Disodium edetate | Sodium 2,2'-((2-(bis(carboxymethyl)amino)ethyl)azanediyl)diacetate dihydrate | BP...SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+]InChIKey: OVBJJZOQPCKUOR-UHFFFAOYSA-LInChI: InChI=1S/C10H16N2O8.2Na.2H2O/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;;2*1H2/q;2*+1;;/p-2
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Diacenaphtho[1,2-B:1',2'-D]Thiophene
Cas Number: 203-42-9Formula: C24H12SMolecular weight: 332.427Synonyms: 203-42-9|Diacenaphtho[1,2-b:1',2'-d]thiophene|Diacenaphtho(1,2-b:1',2'-d)thiophene|1,8-DINAPHTHYLENE...SMILES: C1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC5=C4C6=CC=CC7=C6C5=CC=C7InChIKey: RSYZJSLQEJIVSN-UHFFFAOYSA-NInChI: InChI=1S/C24H12S/c1-5-13-7-3-11-17-19(13)15(9-1)21-22-16-10-2-6-14-8-4-12-18(20(14)16)24(22)25-23(17)21/h1-12H
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Ethylenediaminetetraacetic acid disodium salt solution
Formula: C10H14N2Na2O8Molecular weight: 336.21Synonyms: EDTA-Na2 | 0.5M Sodium EDTA | Anhydrous disodium edetate | EN300-35828 | Mavacid ED 4 | MFCD00070672...SMILES: C(CN(CC(=O)O)CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].[Na+].[Na+]InChIKey: ZGTMUACCHSMWAC-UHFFFAOYSA-LInChI: InChI=1S/C10H16N2O8.2Na/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;/q;2*+1/p-2
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6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylic acid tert-butyl ester
Cas Number: 114214-49-2Formula: C9H15NO3Molecular weight: 185.223Synonyms: SY010056 | AKOS006228235 | EINECS 205-418-9 | 1-(tert-Butoxycarbonyl)-3,4-epoxypyrrolidine | EN300-2...SMILES: CC(C)(C)OC(=O)N1CC2C(C1)O2InChIKey: NXZIGGBPLGAPTI-UHFFFAOYSA-NInChI: InChI=1S/C9H15NO3/c1-9(2,3)13-8(11)10-4-6-7(5-10)12-6/h6-7H,4-5H2,1-3H3
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Zeaxanthin dipalmitate
Formula: C72H116O4Molecular weight: 1045.69Synonyms: NCGC00182606-01 | .BETA.,.BETA.-CAROTENE-3,3'-DIOL, 3,3'-DIHEXADECANOATE, (3R,3'R)- | PHYSALIEN, ALL...SMILES: CCCCCCCCCCCCCCCC(=O)OC1CC(=C(C(C1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CC(CC2(C)C)OC(=O)CCCCCCCCCCCCCCC)C)C)C)CInChIKey: XACHQDDXHDTRLX-XLVVAOPESA-NInChI: See more
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Anthranil
Cas Number: 271-58-9Formula: C7H5NOMolecular weight: 119.12Synonyms: SCHEMBL175342 | AKOS005255306 | InChI=1/C7H5NO/c1-2-4-7-6(3-1)5-9-8-7/h1-5 | NCIOpen2_002087 | T7069...SMILES: C1=CC2=CON=C2C=C1InChIKey: FZKCAHQKNJXICB-UHFFFAOYSA-NInChI: InChI=1S/C7H5NO/c1-2-4-7-6(3-1)5-9-8-7/h1-5H
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1,3-Dihydroxynaphthalene
Formula: C10H6(OH)2Molecular weight: 160.17Synonyms: 1,3-Naphthalenediol | Naphthoresoucinol | A806508 | EINECS 205-079-7 | 1,3-Naphthalindiol | HY-D0165...SMILES: C1=CC=C2C(=C1)C=C(C=C2O)OInChIKey: XOOMNEFVDUTJPP-UHFFFAOYSA-NInChI: InChI=1S/C10H8O2/c11-8-5-7-3-1-2-4-9(7)10(12)6-8/h1-6,11-12H
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alpha-Bisabolol
Cas Number: 515-69-5Formula: C15H26OMolecular weight: 222.37Synonyms: (R)-6-Methyl-2-((R)-4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol | 36HQN158VC | 3-CYCLOHEXENE-1-METHANO...SMILES: CC1=CCC(CC1)C(C)(CCC=C(C)C)OInChIKey: RGZSQWQPBWRIAQ-LSDHHAIUSA-NInChI: InChI=1S/C15H26O/c1-12(2)6-5-11-15(4,16)14-9-7-13(3)8-10-14/h6-7,14,16H,5,8-11H2,1-4H3/t14-,15+/m0/s1
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2-Bromo-4-methyl-5-nitroaniline
Cas Number: 102169-99-3Formula: C7H7BrN2O2Molecular weight: 231.05Synonyms: 2-bromo-4-methyl-5-nitroaniline|102169-99-3|2-bromo-4-methyl-5-nitrobenzenamine|MFCD01239994|Benzena...SMILES: CC1=CC(=C(C=C1[N+](=O)[O-])N)BrInChIKey: MZYLMACPWDPBQN-UHFFFAOYSA-NInChI: InChI=1S/C7H7BrN2O2/c1-4-2-5(8)6(9)3-7(4)10(11)12/h2-3H,9H2,1H3
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Cholesterol Decanoate
Cas Number: 1183-04-6Formula: C37H64O2Molecular weight: 540.921Synonyms: 16J5BGD5AE | NSC-168210 | CHOLEST-5-EN-3-.BETA.-YL DECANOATE | NS-01124 | Spectrum5_001648 | (3I(2))...SMILES: CCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)CInChIKey: LJGMGXXCKVFFIS-IATSNXCDSA-NInChI: See more
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Aniline-2,4-disulfonic acid
Cas Number: 137-51-9Formula: C6H7NO6S2Molecular weight: 253.25Synonyms: OBE9XQ0O96 | J-007033 | Q-200200 | UNII-OBE9XQ0O96 | 1-Aminobenzol-2,4-disulfosaure | 6-AMINO-1,3-BE...SMILES: C1=CC(=C(C=C1S(=O)(=O)O)S(=O)(=O)O)NInChIKey: IMUUNYPYNWXUBO-UHFFFAOYSA-NInChI: InChI=1S/C6H7NO6S2/c7-5-2-1-4(14(8,9)10)3-6(5)15(11,12)13/h1-3H,7H2,(H,8,9,10)(H,11,12,13)
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2-Chloro-5-chlorosulfonyl-benzoic acid
Cas Number: 137-64-4Formula: C7H4Cl2O4SMolecular weight: 255.1Synonyms: 137-64-4|2-Chloro-5-(chlorosulfonyl)benzoic acid|2-chloro-5-chlorosulfonyl-benzoic acid|2-chloro-5-c...SMILES: C1=CC(=C(C=C1S(=O)(=O)Cl)C(=O)O)ClInChIKey: CLHNTBSDCJLCKV-UHFFFAOYSA-NInChI: InChI=1S/C7H4Cl2O4S/c8-6-2-1-4(14(9,12)13)3-5(6)7(10)11/h1-3H,(H,10,11)
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4-Chlorophenylurea
Cas Number: 140-38-5Formula: C7H7ClN2OMolecular weight: 170.6Synonyms: FT-0618254 | 12F-909 | EINECS 205-412-6 | 52HM99ELKB | EN300-14986 | Q27261007 | DTXCID3021512 | Ure...SMILES: C1=CC(=CC=C1NC(=O)N)ClInChIKey: RECCURWJDVZHIH-UHFFFAOYSA-NInChI: InChI=1S/C7H7ClN2O/c8-5-1-3-6(4-2-5)10-7(9)11/h1-4H,(H3,9,10,11)
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(S)-(-)-5-Fluorowillardiine, Agonist of GluA1;Agonist of GluA2;Agonist of GluA3;Agonist of GluA4
Cas Number: 140187-23-1Formula: C7H8FN3O4Molecular weight: 217.15Synonyms: (5S)-Fluorowillardiine | 5-Fluorowillardiine | J-007366 | KBio2_001794 | SR-01000597628-1 | EX-A4515...SMILES: C1=C(C(=O)NC(=O)N1CC(C(=O)O)N)FInChIKey: DBWPFHJYSTVBCZ-BYPYZUCNSA-NInChI: InChI=1S/C7H8FN3O4/c8-3-1-11(2-4(9)6(13)14)7(15)10-5(3)12/h1,4H,2,9H2,(H,13,14)(H,10,12,15)/t4-/m0/s1
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3,5-Dibromo-4-hydroxybenzaldehyde
Formula: C7H4Br2O2Molecular weight: 279.91Synonyms: DTXSID20183889 | NSC 72944 | AC-13720 | AG-205/06024052 | Z57176718 | NSC72944 | NSC-72944 | BBL0232...SMILES: C1=C(C=C(C(=C1Br)O)Br)C=OInChIKey: SXRHGLQCOLNZPT-UHFFFAOYSA-NInChI: InChI=1S/C7H4Br2O2/c8-5-1-4(3-10)2-6(9)7(5)11/h1-3,11H
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Oleyl alcohol
Formula: C18H36OMolecular weight: 268.48Synonyms: (9Z)-9-Octadecen-1-ol # | EINECS 205-597-3 | Loxanol M | Oleo alcohol | Adol 320 | Anjecol 90NR | HS...SMILES: CCCCCCCCC=CCCCCCCCCOInChIKey: ALSTYHKOOCGGFT-KTKRTIGZSA-NInChI: InChI=1S/C18H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h9-10,19H,2-8,11-18H2,1H3/b10-9-
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P-terphenyl
Formula: C18H14Molecular weight: 230.31Synonyms: AC-18695 | EINECS 202-205-2 | NCGC00164113-01 | WLN: RR DR | 1,1'-Biphenyl, 4-phenyl- | AI3-00847 | ...SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3InChIKey: XJKSTNDFUHDPQJ-UHFFFAOYSA-NInChI: InChI=1S/C18H14/c1-3-7-15(8-4-1)17-11-13-18(14-12-17)16-9-5-2-6-10-16/h1-14H
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