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Search results for: '200-659-6'
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2,3,4,6-Tetrachlorophenol
Formula: C6H2Cl4OMolecular weight: 231.89Synonyms: 2,3,4,6-Tetrachlorophenol, analytical standard | NSC 2428 | EINECS 200-402-8 | InChI=1/C6H2Cl4O/c7-2...SMILES: C1=C(C(=C(C(=C1Cl)Cl)Cl)O)ClInChIKey: VGVRPFIJEJYOFN-UHFFFAOYSA-NInChI: InChI=1S/C6H2Cl4O/c7-2-1-3(8)6(11)5(10)4(2)9/h1,11H
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4-(Difluoromethoxy)benzyl alcohol
Cas Number: 170924-50-2Formula: C8H8F2O2Molecular weight: 174.15Synonyms: 4-(Difluoromethoxy)benzyl alcohol|170924-50-2|[4-(difluoromethoxy)phenyl]methanol|(4-(Difluoromethox...SMILES: C1=CC(=CC=C1CO)OC(F)FInChIKey: HSIDWXYUJAUALR-UHFFFAOYSA-NInChI: InChI=1S/C8H8F2O2/c9-8(10)12-7-3-1-6(5-11)2-4-7/h1-4,8,11H,5H2
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bamocaftor, Cystic fibrosis transmembrane conductance regulator positive modulator
Cas Number: 2204245-48-5Formula: C28H32F3N5O4SMolecular weight: 591.6Synonyms: beta-O-Methoxyphenyl acrolein | Bamocaftor [USAN] | N-(benzenesulfonyl)-6-[3-[2-[1-(trifluoromethyl)...SMILES: C[C@@H]1CN(C(C1)(C)C)c1nc(ccc1C(=O)NS(=O)(=O)c1ccccc1)n1ccc(n1)OCCC1(CC1)C(F)(F)FInChIKey: IGEOJNMYRZUKIK-IBGZPJMESA-NInChI: See more
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mivavotinib, Inhibitor of fms related receptor tyrosine kinase 3;Inhibitor of Janus kinase 3;Inhibitor of kinase insert domain receptor;Inhibitor of spleen associated tyrosine kinase;Inhibitor of zeta chain of T cell receptor associated protein kinase 70
Synonyms: AKOS040744760 | cis-6-(2-Aminocyclohexylamino)-7-fluoro-4-(1-methyl-1H-pyrazol-4-yl)-1H-pyrrolo[3,4-...SMILES: N[C@H]1CCCC[C@H]1Nc1nc(c2cnn(c2)C)c2c(c1F)CNC2=OInChIKey: MJHOMTRKVMKCNE-NWDGAFQWSA-NInChI: InChI=1S/C17H21FN6O/c1-24-8-9(6-21-24)15-13-10(7-20-17(13)25)14(18)16(23-15)22-12-5-3-2-4-11(12)19/h6,8,11-12H,2-5,7,19H2,1H3,(H,20,25)(H,22,23)/t11-,12+/m0/s1
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Acetyl chloride
Formula: C2H3ClOMolecular weight: 78.5Synonyms: Acetic acid chloride | acetylchlorid | acetyl chlorid | EC 200-865-6 | Ethanoyl chloride | UN1717 (D...SMILES: CC(=O)ClInChIKey: WETWJCDKMRHUPV-UHFFFAOYSA-NInChI: InChI=1S/C2H3ClO/c1-2(3)4/h1H3
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6-Acetamidohexanoic Acid
Cas Number: 57-08-9Formula: C8H15NO3·xH2OMolecular weight: 173.21(anhy)Synonyms: 6-Acetymidohexanoic acid | acexamic-acid | ACEXAMIC ACID [INN] | Acemin | Spectrum2_000853 | 6-Acety...SMILES: CC(=O)NCCCCCC(=O)OInChIKey: WDSCBUNMANHPFH-UHFFFAOYSA-NInChI: InChI=1S/C8H15NO3/c1-7(10)9-6-4-2-3-5-8(11)12/h2-6H2,1H3,(H,9,10)(H,11,12)
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Methanesulfonic acid
Formula: CH4O3SMolecular weight: 96.11Synonyms: MSA | 12EH9M7279 | CHEBI:27376 | CCRIS 2783 | EINECS 200-898-6 | NSC 3718 | methansulfonic acid | HS...SMILES: CS(=O)(=O)OInChIKey: AFVFQIVMOAPDHO-UHFFFAOYSA-NInChI: InChI=1S/CH4O3S/c1-5(2,3)4/h1H3,(H,2,3,4)
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Puromycin aminonucleoside Ready Made Solution
Formula: C12H18N6O3Molecular weight: 294.31Synonyms: 3'-amino-3'-deoxy-n(6),n(6)-dimethyladenosine | 0Q580U88V8 | Aminonucleoside | DTXSID7037264 | NSC 3...SMILES: CN(C)C1=NC=NC2=C1N=CN2C3C(C(C(O3)CO)N)OInChIKey: RYSMHWILUNYBFW-GRIPGOBMSA-NInChI: InChI=1S/C12H18N6O3/c1-17(2)10-8-11(15-4-14-10)18(5-16-8)12-9(20)7(13)6(3-19)21-12/h4-7,9,12,19-20H,3,13H2,1-2H3/t6-,7-,9-,12-/m1/s1
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(-)-Scopolamine hydrochloride
Formula: C17H21NO4·HClMolecular weight: 339.81Synonyms: Hyoscine hydrochloride|Scopolamine hydrochloride|55-16-3|Scopolamine, hydrochloride|(-)-Scopolamine ...SMILES: CN1C2CC(CC1C3C2O3)OC(=O)C(CO)C4=CC=CC=C4.ClInChIKey: KXPXJGYSEPEXMF-WYHSTMEOSA-NInChI: InChI=1S/C17H21NO4.ClH/c1-18-13-7-11(8-14(18)16-15(13)22-16)21-17(20)12(9-19)10-5-3-2-4-6-10;/h2-6,11-16,19H,7-9H2,1H3;1H/t11?,12-,13-,14+,15-,16+;/m1./s1
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Semicarbazide
Cas Number: 57-56-7Formula: CN3OH5Molecular weight: 75.07Synonyms: 4-03-00-00177 (Beilstein Handbook Reference) | SDCCGSBI-0051066.P002 | BRN 0506319 | 1-azanylurea | ...SMILES: C(=O)(N)NNInChIKey: DUIOPKIIICUYRZ-UHFFFAOYSA-NInChI: InChI=1S/CH5N3O/c2-1(5)4-3/h3H2,(H3,2,4,5)
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Primaquine bisphosphate
Cas Number: 63-45-6Formula: C15H21N3O.2H3PO4Molecular weight: 455.34Synonyms: primaquine diphosphate|63-45-6|PRIMAQUINE PHOSPHATE|Primaquine bisphosphate|Primaquine (Diphosphate)...SMILES: CC(CCCN)NC1=C2C(=CC(=C1)OC)C=CC=N2.OP(=O)(O)O.OP(=O)(O)OInChIKey: GJOHLWZHWQUKAU-UHFFFAOYSA-NInChI: InChI=1S/C15H21N3O.2H3O4P/c1-11(5-3-7-16)18-14-10-13(19-2)9-12-6-4-8-17-15(12)14;2*1-5(2,3)4/h4,6,8-11,18H,3,5,7,16H2,1-2H3;2*(H3,1,2,3,4)
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2-Amino-4,6-dihydroxypyrimidine
Formula: C4H5N3O2Molecular weight: 127.1Synonyms: FT-0611091 | 2-Amino-4,6-pyrimidinediol | AC-31088 | NSC 15920 | SB57255 | EN300-18258 | A25670 | 2-...SMILES: C1=C(N=C(NC1=O)N)OInChIKey: AUFJTVGCSJNQIF-UHFFFAOYSA-NInChI: InChI=1S/C4H5N3O2/c5-4-6-2(8)1-3(9)7-4/h1H,(H4,5,6,7,8,9)
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Oxytetracycline hydrochloride
Formula: C22H24N2O9·HClMolecular weight: 496.89Synonyms: AKOS015950811 | Forskolin - 20% | Oxytetracycline hydrochloride (JP17/USP) | Toxinal | CCRIS 200 | I...SMILES: CC1(C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O)O.ClInChIKey: SVDOODSCHVSYEK-IFLJXUKPSA-NInChI: See more
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Iodoethane
Formula: C2H5IMolecular weight: 155.97Synonyms: Iodoethane|75-03-6|ETHYL IODIDE|Ethane, iodo-|Monoiodoethane|Hydriodic ether|ethyliodide|iodo-ethane...SMILES: CCIInChIKey: HVTICUPFWKNHNG-UHFFFAOYSA-NInChI: InChI=1S/C2H5I/c1-2-3/h2H2,1H3
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Isradipine, Gating inhibitor of Ca v1.2;Gating inhibitor of Ca v1.3;Gating inhibitor of Ca v1.4
Cas Number: 75695-93-1(DMSO)Formula: C19H21N3O5Molecular weight: 371.39Synonyms: PN 200-110 | 4-(2,1,3-benzoxadiazol-4-yl)-1,4-dihydro-2,6-dim...SMILES: COC(=O)C1=C(C)NC(=C(C1C2=CC=CC3=NON=C23)C(=O)OC(C)C)C
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Phenol Solution
Cas Number: 108-95-2(water) EC Number: 200-659-6SMILES: Oc1ccccc1InChIKey: ISWSIDIOOBJBQZ-UHFFFAOYSA-NInChI: 1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H
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(Ethylsulfinyl)ethane
Cas Number: 70-29-1 EC Number: ‘200-732-2Formula: C4H10OSMolecular weight: 106.19Synonyms: InChI=1/C4H10OS/c1-3-6(5)4-2/h3-4H2,1-2H | D81870 | SY261786 | 1,1'-Sulphinylbisethane | 1-ethylsulf...SMILES: CCS(=O)CCInChIKey: CCAFPWNGIUBUSD-UHFFFAOYSA-NInChI: InChI=1S/C4H10OS/c1-3-6(5)4-2/h3-4H2,1-2H3
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p-Aminoazobenzene
Formula: C12H11N3Molecular weight: 197.24Synonyms: 57X2AH42T1 | Aniline Yellow (VAN) | Induline R | 4-[phenyldiazenyl]aniline | BBL010329 | EINECS 200-...SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NInChIKey: QPQKUYVSJWQSDY-UHFFFAOYSA-NInChI: InChI=1S/C12H11N3/c13-10-6-8-12(9-7-10)15-14-11-4-2-1-3-5-11/h1-9H,13H2
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L-Aspartic acid
Formula: C4H7NO4Molecular weight: 133.10Synonyms: Acide aspartique | Asparaginsaeure | Aspartic acid [USAN:USP:INN] | Aspatofort | EINECS 200-291-6 | ...SMILES: N[C@@H](CC(O)=O)C(O)=OInChIKey: CKLJMWTZIZZHCS-REOHCLBHSA-NInChI: InChI=1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)/t2-/m0/s1
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9 Citations 