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Search results for: '1315329-43-1(DMSO)'
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FGIN-1-43
Cas Number: 145040-29-5Formula: C28H36Cl2N2OMolecular weight: 487.51Synonyms: BDBM50045882 | HMS3675M18 | J-008043 | SR-01000597647 | Tocris-0659 | 1H-Indole-3-acetamide, 5-chlor...SMILES: CCCCCCN(CCCCCC)C(=O)CC1=C(NC2=C1C=C(C=C2)Cl)C3=CC=C(C=C3)ClInChIKey: XTZUPNNVXIMWAR-UHFFFAOYSA-NInChI: InChI=1S/C28H36Cl2N2O/c1-3-5-7-9-17-32(18-10-8-6-4-2)27(33)20-25-24-19-23(30)15-16-26(24)31-28(25)21-11-13-22(29)14-12-21/h11-16,19,31H,3-10,17-18,20H2,1-2H3
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HG6-64-1
Cas Number: 1315329-43-1(DMSO)Formula: C32H34F3N5O2Molecular weight: 577.64SMILES: O=C(NC1=CC=C(CN2CCN(CC)CC2)C(C(F)(F)F)=C1)C3=CC=C(C)C(/C=C/C4=CN=C(NC=C5)C5=C4OC)=C3
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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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Connexin 43/GJA1 (phospho S368) Antibody
Associated targets: GJA1Short Overview: pAb; Rabbit anti Human Connexin 43/GJA1 (phospho S368) Antibody; WB, IHC; UnconjugatedSpecies reactivity(Reacts with): Human, Mouse, Rat Isotype: Rabbit IgGHost species: Rabbit Conjugation: UnconjugatedSynonyms: Connexin 43(phospho-Ser368) | Connexin 43(phospho Ser368) | Connexin 43(phospho S368) | Connexin 43 ...
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SC-43
Cas Number: 1400989-25-4Formula: C21H13ClF3N3O2Molecular weight: 431.8Synonyms: SC-43|1400989-25-4|OT4AQX5MLU|SC 43|1-(4-chloro-3-(trifluoromethyl)phenyl)-3-(3-(4-cyanophenoxy)phen...SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)C#N)NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)FInChIKey: QIBWSQJZKMUZAK-UHFFFAOYSA-NInChI: InChI=1S/C21H13ClF3N3O2/c22-19-9-6-15(11-18(19)21(23,24)25)28-20(29)27-14-2-1-3-17(10-14)30-16-7-4-13(12-26)5-8-16/h1-11H,(H2,27,28,29)
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Connexin 43/GJA1 Antibody
Associated targets: GJA1Short Overview: pAb; Rabbit anti Human Connexin 43/GJA1 Antibody; WB, IHC, IF/ICC; UnconjugatedSpecies reactivity(Reacts with): Human, Mouse, Rat Isotype: Rabbit IgGHost species: Rabbit Conjugation: UnconjugatedSynonyms: Connexin 43 antibody | Connexin-43 antibody | Cx 43 antibody | Cx43 antibody | CXA1_HUMAN antibody |...
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Recombinant Human Connexin 43/GJA1 Protein
Short Overview: Carrier Free , ≥90% (SDS-PAGE), E. coli, C-His tag, 229-382 aaSpecies: Human Accession #: P17302Expression system: E. coli Protein Tag: C-His Endotoxin Concentration: <1.0 EU/μgSynonyms: gap junction protein, alpha 1, 43kDa | GJA1 | GJAL | HSS | ODD | ODDD | ODOD | SDTY3 | Connexin 43 |...
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Morpholinium tetrafluoroborate
Cas Number: 19585-43-4Formula: C4H10BF4NOMolecular weight: 174.93Synonyms: Morpholine, tetrafluoroborate(1-)|Morpholine, tetrafluoroborate(1-) (1:1)|19585-43-4SMILES: [B-](F)(F)(F)F.C1COCCN1InChIKey: WTVDFRIZIJUKCC-UHFFFAOYSA-NInChI: InChI=1S/C4H9NO.BF4/c1-3-6-4-2-5-1;2-1(3,4)5/h5H,1-4H2;/q;-1
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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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1-(3-fluoro-2-pyridyl)-3,3-dimethoxy-cyclobutanecarbonitrile
Cas Number: 2360931-43-5Formula: C12H13N2O2FMolecular weight: 236.24Synonyms: SCHEMBL22609972 | E88547 | 1-(3-FLUORO-2-PYRIDYL)-3,3-DIMETHOXY-CYCLOBUTANECARBONITRILE | 2360931-43...SMILES: COC1(CC(C1)(C#N)C2=C(C=CC=N2)F)OCInChIKey: LSJGUINEUYRFTD-UHFFFAOYSA-NInChI: InChI=1S/C12H13FN2O2/c1-16-12(17-2)6-11(7-12,8-14)10-9(13)4-3-5-15-10/h3-5H,6-7H2,1-2H3
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1-[2-(4-iodopyrazol-1-yl)ethyl]pyrrolidin-2-one
Cas Number: 2158527-43-4Formula: C9H12N3OIMolecular weight: 305.11Synonyms: F71055 | 1-(2-(4-IODO-1H-PYRAZOL-1-YL)ETHYL)PYRROLIDIN-2-ONE | 2158527-43-4SMILES: C1CC(=O)N(C1)CCN2C=C(C=N2)IInChIKey: CTKGFAPWBOOAHM-UHFFFAOYSA-NInChI: InChI=1S/C9H12IN3O/c10-8-6-11-13(7-8)5-4-12-3-1-2-9(12)14/h6-7H,1-5H2
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Zofenopril Calcium Salt
Cas Number: 81938-43-4Formula: C22H22NO4S2 · 0.5CaMolecular weight: 448.58Synonyms: ZOFENOPRIL CALCIUM|81938-43-4|Zofenopril Calcium Salt|Zoprace|Zofenopril calcium [USAN]|SQ 26991|DTX...SMILES: CC(CSC(=O)C1=CC=CC=C1)C(=O)N2CC(CC2C(=O)[O-])SC3=CC=CC=C3.CC(CSC(=O)C1=CC=CC=C1)C(=O)N2CC(CC2C(=O)[O-])SC3=CC=CC=C3.[Ca+2]InChIKey: NSYUKKYYVFVMST-LETVYOFWSA-LInChI: InChI=1S/2C22H23NO4S2.Ca/c2*1-15(14-28-22(27)16-8-4-2-5-9-16)20(24)23-13-18(12-19(23)21(25)26)29-17-10-6-3-7-11-17;/h2*2-11,15,18-19H,12-14H2,1H3,(H,25,26);/q;;+2/p-2/t2*15-,18+,19+;/m11./s1
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3-(1-(tert-Butoxycarbonyl)piperidin-4-yl)propanoic acid
Cas Number: 154775-43-6Formula: C13H23NO4Molecular weight: 257.33Synonyms: 154775-43-6|3-(1-(tert-Butoxycarbonyl)piperidin-4-yl)propanoic acid|1-Boc-piperidin-4-ylpropionic ac...SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CCC(=O)OInChIKey: XWZDPNBLQJCKNC-UHFFFAOYSA-NInChI: InChI=1S/C13H23NO4/c1-13(2,3)18-12(17)14-8-6-10(7-9-14)4-5-11(15)16/h10H,4-9H2,1-3H3,(H,15,16)
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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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Copper(II)-TBTA complex,10 mM in 55% aq. DMSO
Formula: C30H30CuN10O4SMolecular weight: 690.23
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tert-butyl 3-[(3,5-dimethoxyphenyl)methylene]azetidine-1-carboxylate
Cas Number: 1801243-43-5Formula: C17H23NO4Molecular weight: 305.37Synonyms: SCHEMBL16897959 | F90012 | TERT-BUTYL 3-(3,5-DIMETHOXYBENZYLIDENE)AZETIDINE-1-CARBOXYLATE | 1801243-...SMILES: CC(C)(C)OC(=O)N1CC(=CC2=CC(=CC(=C2)OC)OC)C1InChIKey: MFXOKRIDZSDTII-UHFFFAOYSA-NInChI: InChI=1S/C17H23NO4/c1-17(2,3)22-16(19)18-10-13(11-18)6-12-7-14(20-4)9-15(8-12)21-5/h6-9H,10-11H2,1-5H3
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Ebastine, Histamine H1 receptor inverse agonist
Cas Number: 90729-43-4(DMSO)Formula: C32H39NO2Molecular weight: 469.66Synonyms: ebastine|90729-43-4|Kestine|Ebastel|Ebastin|Bactil|Kestin|LAS W-090|RP 64305|LAS-W-090|1-(4-tert-but...SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4InChIKey: MJJALKDDGIKVBE-UHFFFAOYSA-NInChI: InChI=1S/C32H39NO2/c1-32(2,3)28-18-16-25(17-19-28)30(34)15-10-22-33-23-20-29(21-24-33)35-31(26-11-6-4-7-12-26)27-13-8-5-9-14-27/h4-9,11-14,16-19,29,31H,10,15,20-24H2,1-3H3
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1-(hydroxymethyl)cyclohexane-1-carbonitrile
Cas Number: 50654-43-8Formula: C8H13NOMolecular weight: 139.2Synonyms: 1-(hydroxymethyl)cyclohexane-1-carbonitrile | 50654-43-8 | 1-(hydroxymethyl)cyclohexanecarbonitrile ...SMILES: C1CCC(CC1)(CO)C#NInChIKey: OTFFQLYIFZDRRJ-UHFFFAOYSA-NInChI: InChI=1S/C8H13NO/c9-6-8(7-10)4-2-1-3-5-8/h10H,1-5,7H2
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benzyl N-[2-(1-methyltriazol-4-yl)ethyl]carbamate
Cas Number: 2302591-43-9Formula: C13H16N4O2Molecular weight: 260.29Synonyms: E88434 | BENZYL N-[2-(1-METHYL-1H-1,2,3-TRIAZOL-4-YL)ETHYL]CARBAMATE | 2302591-43-9SMILES: CN1C=C(N=N1)CCNC(=O)OCC2=CC=CC=C2InChIKey: FWYGDOQHOGHNDI-UHFFFAOYSA-NInChI: InChI=1S/C13H16N4O2/c1-17-9-12(15-16-17)7-8-14-13(18)19-10-11-5-3-2-4-6-11/h2-6,9H,7-8,10H2,1H3,(H,14,18)
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(1S,3S)-3-amino-1-(trifluoromethyl)cyclohexanol
Cas Number: 2664977-43-7Formula: C7H12NOF3Molecular weight: 183.17Synonyms: (1S,3S)-3-amino-1-(trifluoromethyl)cyclohexanol | 2664977-43-7 | MFCD32671705 | D79040 | (1S,3S)-3-A...SMILES: C1CC(CC(C1)(C(F)(F)F)O)NInChIKey: IJUVZQHBPFIBHU-WDSKDSINSA-NInChI: InChI=1S/C7H12F3NO/c8-7(9,10)6(12)3-1-2-5(11)4-6/h5,12H,1-4,11H2/t5-,6-/m0/s1
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RU-SKI 43 hydrochloride
Cas Number: 1782573-67-4(DMSO)Formula: C22H31ClN2O2SMolecular weight: 423.01SMILES: [H]Cl.O=C(CNCC(C)CC)N1CCC2=C(C=CS2)C1COC3=CC=CC(C)=C3
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1-Benzyl-1H-indole-6-carbonitrile
Cas Number: 1030423-43-8Formula: C16H12N2Molecular weight: 232.28Synonyms: 1-BENZYL-1H-INDOLE-6-CARBONITRILE|1030423-43-8|1-benzylindole-6-carbonitrile|DTXSID20651891|MFCD1520...SMILES: C1=CC=C(C=C1)CN2C=CC3=C2C=C(C=C3)C#NInChIKey: UYUKKLGDRIKDEO-UHFFFAOYSA-NInChI: InChI=1S/C16H12N2/c17-11-14-6-7-15-8-9-18(16(15)10-14)12-13-4-2-1-3-5-13/h1-10H,12H2
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