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Search results for: '205-563-8'
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Recombinant DOCK8 Antibody
Associated targets: DMAP1Short Overview: Recombinant; Rabbit anti Human DOCK8 Antibody; WB; UnconjugatedSpecies reactivity（Reacts with): Human Isotype: Rabbit IgGHost species: Rabbit Conjugation: UnconjugatedSynonyms: Dedicator of cytokinesis protein 8 antibody | DOCK8 antibody | DOCK8_HUMAN antibody | Epididymis lum...
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S-Furfuryl Thioformate
Cas Number: 59020-90-5Formula: C6H6O2SMolecular weight: 142.17Synonyms: FEMA 3158 | SCHEMBL3505825 | 2-(Formylthiomethyl)furan | 2-Furanmethanethiol formate, >=97%, FG | J-...SMILES: C1=COC(=C1)CSC=OInChIKey: GFAOAYJTEVHTLA-UHFFFAOYSA-NInChI: InChI=1S/C6H6O2S/c7-5-9-4-6-2-1-3-8-6/h1-3,5H,4H2
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Tropisetron HCl
Cas Number: 105826-92-4(DMSO)Formula: C17H20N2O2·HClMolecular weight: 320.81Synonyms: ICS 205-930 | 1H-Indole-3-carboxylic acid (3-endo)-8-methyl-8-azabicyclo[...SMILES: Cl.CN1C2CCC1CC(C2)OC(=O)C3C=NC4=CC=CC=C34
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Suramin hexasodium salt, Acidic fibroblast growth factor inhibitor
Formula: C51H34N6Na6O23S6Molecular weight: 1429.17Synonyms: SURAMIN SODIUM [WHO-DD] | EINECS 204-949-3 | Nagananinum | Bayer 205 (TN) | Suramine sodique | AS-81...SMILES: See more
InChIKey: VAPNKLKDKUDFHK-UHFFFAOYSA-HInChI: See more
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hexadecyltrimethylammonium toluene-p-sulphonate
Formula: CH3(CH2)15N(CH3C6H4SO3)(CH3)3Molecular weight: 455.74Synonyms: N,N,N-Trimethylhexadecan-1-aminium 4-methylbenzenesulfonate | cetats | CETYLTRIMETHYLAMMONIUM 4-TOLU...SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)C.CC1=CC=C(C=C1)S(=O)(=O)[O-]InChIKey: MZMRZONIDDFOGF-UHFFFAOYSA-MInChI: InChI=1S/C19H42N.C7H8O3S/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2,3)4;1-6-2-4-7(5-3-6)11(8,9)10/h5-19H2,1-4H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1
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Tetrahydropyran
Formula: C5H10OMolecular weight: 86.13Synonyms: AMY8873 | H11250 | TETRAHYDROPYRAN | tetrahydro-pyran | 2H-Pyran, tetrahydro- | CHEBI:46941 | PYE | ...SMILES: C1CCOCC1InChIKey: DHXVGJBLRPWPCS-UHFFFAOYSA-NInChI: InChI=1S/C5H10O/c1-2-4-6-5-3-1/h1-5H2
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2-Thiouracil
Formula: C4H4N2OSMolecular weight: 128.15Synonyms: 2-Mercapto-4-pyrimidone | EINECS 205-508-8 | Tiouracyl | Tox21_111418_1 | 2-mercaptopyrimidine-4-one...SMILES: C1=CNC(=S)NC1=OInChIKey: ZEMGGZBWXRYJHK-UHFFFAOYSA-NInChI: InChI=1S/C4H4N2OS/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8)
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Antimony(III) iodide
Formula: SbI3Molecular weight: 502.47Synonyms: DTXSID1064875 | Antimony(III) iodide (99.9%-Sb) | Q2505731 | KWQLUUQBTAXYCB-UHFFFAOYSA-K | Antimony(...SMILES: [Sb](I)(I)IInChIKey: KWQLUUQBTAXYCB-UHFFFAOYSA-KInChI: InChI=1S/3HI.Sb/h3*1H;/q;;;+3/p-3
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Pentachlorothiophenol
Cas Number: 133-49-3Formula: C6Cl5SHMolecular weight: 282.4Synonyms: EINECS 205-107-8 | MFCD00059146 | Pentachlorothiophenol, analytical standard | Q-201540 | A806624 | ...SMILES: C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)SInChIKey: LLMLGZUZTFMXSA-UHFFFAOYSA-NInChI: InChI=1S/C6HCl5S/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H
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Acenaphthylene
Cas Number: 208-96-8Formula: C12H8Molecular weight: 152.19Synonyms: ACENAPHTHYLENE|208-96-8|Acenaphthalene|Cyclopenta[de]naphthalene|Cyclopenta(de)naphthalene|DTXSID302...SMILES: C1=CC2=C3C(=C1)C=CC3=CC=C2InChIKey: HXGDTGSAIMULJN-UHFFFAOYSA-NInChI: InChI=1S/C12H8/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-8H
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Quinine hydrochloride
Cas Number: 130-89-2Formula: C20H24N2O2.HClMolecular weight: 360.88Synonyms: Cinchonan-9-ol, 6'-methoxy-, hydrochloride (1:?), (8alpha,9R)- | EINECS 205-001-1 | MFCD00078498 | O...SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.ClInChIKey: LBSFSRMTJJPTCW-DSXUQNDKSA-NInChI: InChI=1S/C20H24N2O2.ClH/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;1H/t13-,14-,19-,20+;/m0./s1
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N-Acetylethanolamine
Formula: C4H9NO2Molecular weight: 103.12Synonyms: A885206 | AKOS005206796 | HSDB 2713 | N-Ethanolacetamide | Mackamide AME-100 | STL283925 | EINECS 20...SMILES: CC(=O)NCCOInChIKey: PVCJKHHOXFKFRP-UHFFFAOYSA-NInChI: InChI=1S/C4H9NO2/c1-4(7)5-2-3-6/h6H,2-3H2,1H3,(H,5,7)
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Phenoxazine
Cas Number: 135-67-1Formula: C12H9NOMolecular weight: 183.21Synonyms: EN300-218834 | 2,3;5,6-Dibenzo-1,4-oxazine | AM20020419 | PHENOXAZINE [MI] | Q731009 | EINECS 205-21...SMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3O2InChIKey: TZMSYXZUNZXBOL-UHFFFAOYSA-NInChI: InChI=1S/C12H9NO/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8,13H
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Benzo[d][1,2,3]thiadiazole
Cas Number: 273-77-8Formula: C6H4N2SMolecular weight: 136.17Synonyms: 1,2,3-Benzothiadiazole|273-77-8|Benzo[d][1,2,3]thiadiazole|Benzothiadiazole|Benzo-1,2,3-thiadiazole|...SMILES: C1=CC=C2C(=C1)N=NS2InChIKey: FNQJDLTXOVEEFB-UHFFFAOYSA-NInChI: InChI=1S/C6H4N2S/c1-2-4-6-5(3-1)7-8-9-6/h1-4H
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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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Lobeline sulfate
Formula: C44H54N2O4·H2SO4Molecular weight: 772.99Synonyms: Lobeline sulfate|134-64-5|Lobeline sulphate|Lobelin sulphate|Lobeline (sulfate)|4CJ480V2HP|Bantron|L...SMILES: CN1C(CCCC1CC(=O)C2=CC=CC=C2)CC(C3=CC=CC=C3)O.CN1C(CCCC1CC(=O)C2=CC=CC=C2)CC(C3=CC=CC=C3)O.OS(=O)(=O)OInChIKey: GRZMOSSVIPFGFF-GNJLJDPWSA-NInChI: InChI=1S/2C22H27NO2.H2O4S/c2*1-23-19(15-21(24)17-9-4-2-5-10-17)13-8-14-20(23)16-22(25)18-11-6-3-7-12-18;1-5(2,3)4/h2*2-7,9-12,19-21,24H,8,13-16H2,1H3;(H2,1,2,3,4)/t2*19-,20+,21-;/m00./s1
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2-Ethoxybenzoic acid
Formula: C9H10O3Molecular weight: 166.17Synonyms: AKOS000103127 | W-108289 | Benzoic acid, o-ethoxy- | Benzoic acid, ethoxy- | 2-Ethoxybenzoic acid | ...SMILES: CCOC1=CC=CC=C1C(=O)OInChIKey: XDZMPRGFOOFSBL-UHFFFAOYSA-NInChI: InChI=1S/C9H10O3/c1-2-12-8-6-4-3-5-7(8)9(10)11/h3-6H,2H2,1H3,(H,10,11)
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Aniline hydrochloride
Cas Number: 142-04-1 EC Number: MFCD00012958Formula: C6H5NH2·HClMolecular weight: 129.59Synonyms: Hydrochloride benzenamide | Tox21_302869 | EINECS 205-519-8 | NCI-C03736 hydrochloride | CAS-142-04-...SMILES: C1=CC=C(C=C1)N.ClInChIKey: MMCPOSDMTGQNKG-UHFFFAOYSA-NInChI: InChI=1S/C6H7N.ClH/c7-6-4-2-1-3-5-6;/h1-5H,7H2;1H
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7H-benzo[c]carbazole
Cas Number: 205-25-4Formula: C16H11NMolecular weight: 217.27Synonyms: 7H-Benzo[c]carbazole | F13520 | SY037926 | NSC108995 | NSC-108995 | 7-Aza-7H-benzo[c]fluorene | 3,4-...SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4N3InChIKey: UGFOTZLGPPWNPY-UHFFFAOYSA-NInChI: InChI=1S/C16H11N/c1-2-6-12-11(5-1)9-10-15-16(12)13-7-3-4-8-14(13)17-15/h1-10,17H
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1，5-diamino-4，8-dihydroxyanthraquinone
Cas Number: 145-49-3Formula: C14H10N2O4Molecular weight: 270.24Synonyms: NSC 144052 | SR-01000197221-1 | W-108138 | 1,5-diamino-4,8-dihydroxy-10-anthracenedione | 1,5-diamin...SMILES: C1=CC(=C2C(=C1N)C(=O)C3=C(C=CC(=C3C2=O)N)O)OInChIKey: HSYLKWSCFRLSKB-UHFFFAOYSA-NInChI: InChI=1S/C14H10N2O4/c15-5-1-3-7(17)11-9(5)13(19)12-8(18)4-2-6(16)10(12)14(11)20/h1-4,17-18H,15-16H2
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6 Citations