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Search results for: '125-03-1'
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FAF1 Antibody
Associated targets: FAF1Short Overview: pAb; Rabbit anti Human FAF1 Antibody; WB, IHC; UnconjugatedSpecies reactivity(Reacts with): Human, Mouse, Rat Isotype: Rabbit IgGHost species: Rabbit Conjugation: UnconjugatedSynonyms: CGI-03 | hFAF1 | HFAF1s | UBXD12 | UBXN3A | UBXN3A antibody | UBXD12 antibody | CGI 03 antibody | FA...
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Chiralyst P327
Cas Number: 133519-03-6Formula: C12H18O4RuMolecular weight: 327.34Synonyms: 133519-03-6|DTXSID70721533|Ruthenium(3+) acetate--cycloocta-1,5-diene (1/3/1)SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C1CC=CCCC=C1.[Ru+3]InChIKey: GXDFJYHZTLDSAU-UHFFFAOYSA-KInChI: InChI=1S/C8H12.3C2H4O2.Ru/c1-2-4-6-8-7-5-3-1;3*1-2(3)4;/h1-2,7-8H,3-6H2;3*1H3,(H,3,4);/q;;;;+3/p-3
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Mowiol® PVA-117(PVA)
Formula: [-CH2CHOH-]nSynonyms: Poval 420 | Vinol | Alcotex 88/05 | GLO 5 | Lemol 30-98 | E1203 | Rhodoviol 4-125P | Elvanol 50-42 |...SMILES: C=COInChIKey: IMROMDMJAWUWLK-UHFFFAOYSA-NInChI: InChI=1S/C2H4O/c1-2-3/h2-3H,1H2
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[¹²⁵I]7-azido-8-iodoketanserine, Inhibitor of Vesicular monoamine transporter 2
Synonyms: DTXSID90159915 | [125I]7-azido-8-iodoketanserine | GTPL4763 | [125I]-7-azido-8-iodoketanserine (phot...SMILES: [N-]=[N+]=Nc1ccc2c(c1[125I])[nH]c(=O)n(c2=O)CCN1CCC(CC1)C(=O)c1ccc(cc1)FInChIKey: OALSEJAYBSRMHM-XXFZXMJFSA-NInChI: InChI=1S/C22H20FIN6O3/c23-15-3-1-13(2-4-15)20(31)14-7-9-29(10-8-14)11-12-30-21(32)16-5-6-17(27-28-25)18(24)19(16)26-22(30)33/h1-6,14H,7-12H2,(H,26,33)/i24-2
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(2R)-2-methyloxetane-2-carboxylic acid
Cas Number: 2306250-03-1Formula: C5H8O3Molecular weight: 116.11Synonyms: (2R)-2-Methyloxetane-2-carboxylic acid | 2306250-03-1 | E88537SMILES: CC1(CCO1)C(=O)OInChIKey: KLHHPSLZRBPPKG-RXMQYKEDSA-NInChI: InChI=1S/C5H8O3/c1-5(4(6)7)2-3-8-5/h2-3H2,1H3,(H,6,7)/t5-/m1/s1
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Glecaprevir, Hepatitis C virus serine protease, NS3/NS4A inhibitor
Cas Number: 1365970-03-1Formula: C38H46F4N6O9SMolecular weight: 838.87Synonyms: Glecaprevir|ABT-493|Glecaprevir [USAN]|1365970-03-1|A-1282576.0|K6BUU8J72P|A-1282576|A-12825760|1365...SMILES: CC1(CC1)S(=O)(=O)NC(=O)C2(CC2C(F)F)NC(=O)C3CC4CN3C(=O)C(NC(=O)OC5CCCC5OCC=CC(C6=NC7=CC=CC=C7N=C6O4)(F)F)C(C)(C)CInChIKey: MLSQGNCUYAMAHD-ITNVBOSISA-NInChI: See more
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1-chloro-8-methylpyrrolo[1,2-a]pyrazine
Cas Number: 1613023-03-2Formula: C8H7ClN2Molecular weight: 166.61Synonyms: 1-Chloro-8-methylpyrrolo[1,2-a]pyrazine | 1613023-03-2 | SCHEMBL15754512 | F86289SMILES: CC1=C2C(=NC=CN2C=C1)ClInChIKey: OPJUQXOMJWFLIU-UHFFFAOYSA-NInChI: InChI=1S/C8H7ClN2/c1-6-2-4-11-5-3-10-8(9)7(6)11/h2-5H,1H3
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PRE-084 hydrochloride, Agonist of sigma non-opioid intracellular receptor 1
Cas Number: 138847-85-5Formula: C₁₉H₂₇NO₃.HClMolecular weight: 353.89Synonyms: BRD-K57304726-003-03-6 | 2-(6-(Ethyl(2-hydroxypropyl)amino)-3-pyridazinyl)-hydrazinecarboxylic acid ...SMILES: C1CCC(CC1)(C2=CC=CC=C2)C(=O)OCCN3CCOCC3InChIKey: RQHKZUBCUZVZEF-UHFFFAOYSA-NInChI: InChI=1S/C19H27NO3/c21-18(23-16-13-20-11-14-22-15-12-20)19(9-5-2-6-10-19)17-7-3-1-4-8-17/h1,3-4,7-8H,2,5-6,9-16H2
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Actinonin
Cas Number: 13434-13-4Formula: C19H35N3O5Molecular weight: 385.50Synonyms: DivK1c_001024 | NCGC00093535-03 | SR-01000075681 | Tox21_500010 | AKOS015894413 | SR-01000075681-1 |...SMILES: CCCCCC(CC(=O)NO)C(=O)NC(C(C)C)C(=O)N1CCCC1COInChIKey: XJLATMLVMSFZBN-VYDXJSESSA-NInChI: InChI=1S/C19H35N3O5/c1-4-5-6-8-14(11-16(24)21-27)18(25)20-17(13(2)3)19(26)22-10-7-9-15(22)12-23/h13-15,17,23,27H,4-12H2,1-3H3,(H,20,25)(H,21,24)/t14-,15+,17+/m1/s1
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2,2-difluorocyclopropanecarbonitrile
Cas Number: 36597-03-2Formula: C4H3NF2Molecular weight: 103.07Synonyms: 2,2-difluorocyclopropane-1-carbonitrile | 2,2-Difluorocyclopropanecarbonitrile | 36597-03-2 | AKOS02...SMILES: C1C(C1(F)F)C#NInChIKey: NIGIRDCZZWEMQK-UHFFFAOYSA-NInChI: InChI=1S/C4H3F2N/c5-4(6)1-3(4)2-7/h3H,1H2
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Harman
Cas Number: 486-84-0Formula: C12H10N2Molecular weight: 182.22Synonyms: 1189461-56-0 | HMS3412K19 | HARMAN [MI] | HMS3267O04 | Locuturin | NCGC00025022-03 | NSC 54439 | PYR...SMILES: CC1=NC=CC2=C1NC3=CC=CC=C23InChIKey: PSFDQSOCUJVVGF-UHFFFAOYSA-NInChI: InChI=1S/C12H10N2/c1-8-12-10(6-7-13-8)9-4-2-3-5-11(9)14-12/h2-7,14H,1H3
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FC131 TFA
Formula: C38H48F3N11O8Molecular weight: 843.85
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