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Search results for: '84057-84-1(DMSO)'
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Lamotrigine, Sodium channel alpha subunit blocker
Cas Number: 84057-84-1(DMSO)Formula: C9H7Cl2N5Molecular weight: 256.09Synonyms: BW-430C | 6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamineSMILES: NC1=NC(=C(N=N1)C2=CC=CC(=C2Cl)Cl)N
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Ropivacaine base, Channel blocker of Na v1.5
Cas Number: 84057-95-4Formula: C17H26N2OMolecular weight: 274.41Synonyms: Ropivacaine|84057-95-4|(S)-Ropivacaine|Ropivacainum|Ropivacaina|Naropin|Ropivacaine [INN]|Ropivacain...SMILES: CCCN1CCCCC1C(=O)NC2=C(C=CC=C2C)CInChIKey: ZKMNUMMKYBVTFN-HNNXBMFYSA-NInChI: InChI=1S/C17H26N2O/c1-4-11-19-12-6-5-10-15(19)17(20)18-16-13(2)8-7-9-14(16)3/h7-9,15H,4-6,10-12H2,1-3H3,(H,18,20)/t15-/m0/s1
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Trametinib DMSO solvate, Dual specificity mitogen-activated protein kinase kinase 1 inhibitor
Cas Number: 1187431-43-1Formula: C28H29FIN5O5SMolecular weight: 693.53Synonyms: 1187431-43-1|Trametinib DMSO solvate|TRAMETINIB DIMETHYL SULFOXIDE|Trametinib DMSO|GSK1120212B|Mekin...SMILES: CC1=C2C(=C(N(C1=O)C)NC3=C(C=C(C=C3)I)F)C(=O)N(C(=O)N2C4=CC=CC(=C4)NC(=O)C)C5CC5.CS(=O)CInChIKey: OQUFJVRYDFIQBW-UHFFFAOYSA-NInChI: InChI=1S/C26H23FIN5O4.C2H6OS/c1-13-22-21(23(31(3)24(13)35)30-20-10-7-15(28)11-19(20)27)25(36)33(17-8-9-17)26(37)32(22)18-6-4-5-16(12-18)29-14(2)34;1-4(2)3/h4-7,10-12,17,30H,8-9H2,1-3H3,(H,29,34);1-2H3
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Recombinant SUN1 Antibody
Associated targets: SUN1Short Overview: Recombinant; Rabbit anti Human SUN1 Antibody; WB, IHC, IF, ICC; UnconjugatedSpecies reactivity（Reacts with): Human Isotype: Rabbit IgGHost species: Rabbit Conjugation: UnconjugatedSynonyms: Protein unc-84 homolog A | Sad1 and UNC84 domain containing 1 | Sad1/unc 84 protein like 1 | Sad1/un...
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4,4-difluorocyclohexene
Cas Number: 1610468-84-2Formula: C6H8F2Molecular weight: 118.12Synonyms: 4,4-difluorocyclohex-1-ene | 4,4-difluorocyclohexene | SCHEMBL183743 | F86200 | 1610468-84-2SMILES: C1CC(CC=C1)(F)FInChIKey: ANNRBUMNLMKFDY-UHFFFAOYSA-NInChI: InChI=1S/C6H8F2/c7-6(8)4-2-1-3-5-6/h1-2H,3-5H2
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ethyl 4-amino-1-methyl-benzimidazole-2-carboxylate
Cas Number: 2091836-84-7Formula: C11H13N3O2Molecular weight: 219.24Synonyms: F89535 | ETHYL 4-AMINO-1-METHYL-BENZIMIDAZOLE-2-CARBOXYLATE | 2091836-84-7SMILES: CCOC(=O)C1=NC2=C(C=CC=C2N1C)NInChIKey: HEJKYOLWIIIAON-UHFFFAOYSA-NInChI: InChI=1S/C11H13N3O2/c1-3-16-11(15)10-13-9-7(12)5-4-6-8(9)14(10)2/h4-6H,3,12H2,1-2H3
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trans-2-fluorocyclopropanecarbonitrile
Cas Number: 1706444-84-9Formula: C4H4NFMolecular weight: 85.08Synonyms: cis-2-Fluorocyclopropanecarbonitrile | 1706444-84-9 | 1706463-43-5 | (1S,2S)-2-fluorocyclopropane-1-...SMILES: C1C(C1F)C#NInChIKey: KWUDEALSRGHQIP-IMJSIDKUSA-NInChI: InChI=1S/C4H4FN/c5-4-1-3(4)2-6/h3-4H,1H2/t3-,4-/m0/s1
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cis-2-fluorocyclopropanecarbonitrile
Cas Number: 1706463-43-5Formula: C4H4NFMolecular weight: 85.08Synonyms: 2-fluorocyclopropane-1-carbonitrile | cis-2-Fluorocyclopropanecarbonitrile | 1706463-43-5 | 1706444-...SMILES: C1C(C1F)C#NInChIKey: KWUDEALSRGHQIP-UHFFFAOYSA-NInChI: InChI=1S/C4H4FN/c5-4-1-3(4)2-6/h3-4H,1H2
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7-Methoxy-1-methylisoquinoline
Cas Number: 76143-84-5Formula: C11H11NOMolecular weight: 173.21Synonyms: 7-Methoxy-1-methylisoquinoline|76143-84-5|SCHEMBL129972|DTXSID90579811|TWFJNUYBPIJQJR-UHFFFAOYSA-N|B...SMILES: CC1=NC=CC2=C1C=C(C=C2)OCInChIKey: TWFJNUYBPIJQJR-UHFFFAOYSA-NInChI: InChI=1S/C11H11NO/c1-8-11-7-10(13-2)4-3-9(11)5-6-12-8/h3-7H,1-2H3
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MDL 28170
Cas Number: 88191-84-8(DMSO)Formula: C22H26N2O4Molecular weight: 382.45Synonyms: Calpain Inhibitor III|88191-84-8|MDL-28170|Calpain Inhibitor III, MDL 28170|benzyl N-[(2s)-3-methyl-...SMILES: CC(C)C(C(=O)NC(CC1=CC=CC=C1)C=O)NC(=O)OCC2=CC=CC=C2InChIKey: NGBKFLTYGSREKK-ANYOKISRSA-NInChI: InChI=1S/C22H26N2O4/c1-16(2)20(24-22(27)28-15-18-11-7-4-8-12-18)21(26)23-19(14-25)13-17-9-5-3-6-10-17/h3-12,14,16,19-20H,13,15H2,1-2H3,(H,23,26)(H,24,27)/t19?,20-/m0/s1
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Thallium(I) thiocyanate
Cas Number: 3535-84-0Formula: CNSTlMolecular weight: 262.46Synonyms: 3535-84-0|Thallium thiocyanate|thallium(1+);thiocyanate|EINECS 222-571-7|NSC 127176|SCHEMBL582623|DT...SMILES: C(#N)[S-].[Tl+]InChIKey: JSSGUHHJIJMEQF-UHFFFAOYSA-MInChI: InChI=1S/CHNS.Tl/c2-1-3;/h3H;/q;+1/p-1
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[(2S)-oxetan-2-yl]methanamine;hydrochloride
Cas Number: 2639621-84-2Synonyms: (S)-Oxetan-2-ylmethanamine hydrochloride | 1-[(2S)-oxetan-2-yl]methanamine hydrochloride | 2639621-8...SMILES: C1COC1CN.ClInChIKey: ZHTLEIXWUMWTBQ-WCCKRBBISA-NInChI: InChI=1S/C4H9NO.ClH/c5-3-4-1-2-6-4;/h4H,1-3,5H2;1H/t4-;/m0./s1
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Lobeline hydrochloride
Cas Number: 134-63-4Formula: C22H28ClNO2Molecular weight: 373.93Synonyms: LOBELINE HYDROCHLORIDE|134-63-4|2-(6-(2-Hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl)-1-phenylethan...SMILES: CN1C(CCCC1CC(=O)C2=CC=CC=C2)CC(C3=CC=CC=C3)O.ClInChIKey: MKMYPTLXLWOUSO-UHFFFAOYSA-NInChI: InChI=1S/C22H27NO2.ClH/c1-23-19(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;/h2-7,9-12,19-21,24H,8,13-16H2,1H3;1H
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1-(dimethylamino)cyclobutane-1-carboxylic acid
Cas Number: 1248314-84-2Synonyms: 1-(dimethylamino)cyclobutane-1-carboxylic acid | 1248314-84-2 | SCHEMBL22533638 | MFCD16744858 | AKO...SMILES: CN(C)C1(CCC1)C(=O)OInChIKey: IMZJBZHYFFFPQX-UHFFFAOYSA-NInChI: InChI=1S/C7H13NO2/c1-8(2)7(6(9)10)4-3-5-7/h3-5H2,1-2H3,(H,9,10)
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4-bromo-7-fluoro-1-methyl-1H-indazole
Cas Number: 2090912-84-6Formula: C8H6BrFN2Molecular weight: 229.05Synonyms: 4-bromo-7-fluoro-1-methyl-1H-indazole | 2090912-84-6 | 4-bromo-7-fluoro-1-methylindazole | SCHEMBL16...SMILES: CN1C2=C(C=CC(=C2C=N1)Br)FInChIKey: MKFPYZJYAULDHU-UHFFFAOYSA-NInChI: InChI=1S/C8H6BrFN2/c1-12-8-5(4-11-12)6(9)2-3-7(8)10/h2-4H,1H3
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α-conotoxin PnIA, Antagonist of nicotinic acetylcholine receptor α3 subunit;Antagonist of nicotinic acetylcholine receptor α5 subunit
Synonyms: A-CONOTOXIN PNIA | S-705300-84-1 | BDBM50516319 | ?-Conotoxin PnIA | Q27074398 | alpha-conotoxin PnI...SMILES: See more
InChIKey: VUVGEYBNLLGGBG-MVPSLEAZSA-NInChI: See more
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Methyl 1-amino-2-vinylcyclopropane-1-carboxylate hydrochloride
Cas Number: 1185307-84-9Formula: C7H12ClNO2Molecular weight: 177.63Synonyms: methyl 1-amino-2-vinylcyclopropanecarboxylate hydrochloride | SY320328 | FT-0766227 | Methyl 1-amino...SMILES: COC(=O)C1(CC1C=C)N.ClInChIKey: LSHLWAMYTKXJPL-UHFFFAOYSA-NInChI: InChI=1S/C7H11NO2.ClH/c1-3-5-4-7(5,8)6(9)10-2;/h3,5H,1,4,8H2,2H3;1H
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Cetirizine-d4
Cas Number: 1219803-84-5Formula: C21H21D4ClN2O3Molecular weight: 465.83Synonyms: 2-[2-[4-[(4-Chlorophenyl)-phenylmethyl]piperazin-1-yl]-1,1,2,2-tetradeuterioethoxy]acetic acid;hydro...SMILES: C1CN(CCN1CCOCC(=O)O)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.ClInChIKey: CUSPGNDCPOVPBA-AKJKYJKUSA-NInChI: InChI=1S/C21H25ClN2O3.ClH/c22-19-8-6-18(7-9-19)21(17-4-2-1-3-5-17)24-12-10-23(11-13-24)14-15-27-16-20(25)26;/h1-9,21H,10-16H2,(H,25,26);1H/i14D2,15D2;
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(3S)-1-benzyl-3-methyl-piperidin-4-one
Cas Number: 2353568-84-8Formula: C13H17NOMolecular weight: 203.28Synonyms: (3S)-1-benzyl-3-methyl-piperidin-4-one | 2353568-84-8 | (3S)-1-benzyl-3-methylpiperidin-4-one | SCHE...SMILES: CC1CN(CCC1=O)CC2=CC=CC=C2InChIKey: OVQAJYCAXPHYNV-NSHDSACASA-NInChI: InChI=1S/C13H17NO/c1-11-9-14(8-7-13(11)15)10-12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3/t11-/m0/s1
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Crocin II
Cas Number: 55750-84-0(DMSO)Formula: C38H54O19Molecular weight: 814.82Synonyms: Crocin II|55750-84-0|crocetin gentiobiosylglucosyl ester|tricrocin|beta-D-gentiobiosyl beta-D-glucos...SMILES: CC(=CC=CC=C(C)C=CC=C(C)C(=O)OC1C(C(C(C(O1)COC2C(C(C(C(O2)CO)O)O)O)O)O)O)C=CC=C(C)C(=O)OC3C(C(C(C(O3)CO)O)O)OInChIKey: CZSBHMFVVLYIQQ-DRVLGOCHSA-NInChI: See more
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2',4'-Dihydroxyacetophenone
Formula: C8H8O3Molecular weight: 152.15Synonyms: 2',4'-DIHYDROXYACETOPHENONE|89-84-9|2,4-Dihydroxyacetophenone|Resacetophenone|1-(2,4-Dihydroxyphenyl...SMILES: CC(=O)C1=C(C=C(C=C1)O)OInChIKey: SULYEHHGGXARJS-UHFFFAOYSA-NInChI: InChI=1S/C8H8O3/c1-5(9)7-3-2-6(10)4-8(7)11/h2-4,10-11H,1H3
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1-(1-Adamantyl)ethylamine hydrochloride
Cas Number: 1501-84-4Formula: C12H21N.HClMolecular weight: 215.77Synonyms: Rimantadine hydrochloride|1501-84-4|Flumadine|Rimantadine HCL|Meradane|1-(1-ADAMANTYL)ETHYLAMINE HYD...SMILES: CC(C12CC3CC(C1)CC(C3)C2)N.ClInChIKey: OZBDFBJXRJWNAV-UHFFFAOYSA-NInChI: InChI=1S/C12H21N.ClH/c1-8(13)12-5-9-2-10(6-12)4-11(3-9)7-12;/h8-11H,2-7,13H2,1H3;1H
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Copper(II)-TBTA complex,10 mM in 55% aq. DMSO
Formula: C30H30CuN10O4SMolecular weight: 690.23
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1 Citations 
