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Search results for: '867062-95-1'
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1‐ethylcyclopropane‐1‐carboxylic acid
Cas Number: 150864-95-2Formula: C6H10O2Molecular weight: 114.144Synonyms: 150864-95-2|1-ethylcyclopropane-1-carboxylic acid|1-Ethylcyclopropanecarboxylic acid|1-Ethyl-cyclopr...SMILES: CCC1(CC1)C(=O)OInChIKey: POZHVHBTFKOUEN-UHFFFAOYSA-NInChI: InChI=1S/C6H10O2/c1-2-6(3-4-6)5(7)8/h2-4H2,1H3,(H,7,8)
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1-Pyrenemethylamine hydrochloride
Cas Number: 93324-65-3Formula: C17H13N · HClMolecular weight: 267.75Synonyms: HY-W090065 | STR09035 | RGNMXKKNDSHTFD-UHFFFAOYSA-N | 1-Pyrenemethylamine hydrochloride | E78136 | S...SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CN.ClInChIKey: RGNMXKKNDSHTFD-UHFFFAOYSA-NInChI: InChI=1S/C17H13N.ClH/c18-10-14-7-6-13-5-4-11-2-1-3-12-8-9-15(14)17(13)16(11)12;/h1-9H,10,18H2;1H
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N-(Trimethylsilyl)-4-chlorobenzaldimine
Cas Number: 85654-07-5Formula: C10H14ClNSiMolecular weight: 211.76Synonyms: N-(Trimethylsilyl)-4-chlorobenzaldimine | (E)-1-(4-chlorophenyl)-N-trimethylsilylmethanimine | 1-(4-...SMILES: C[Si](C)(C)N=CC1=CC=C(C=C1)ClInChIKey: XLCRIROPKDZGLD-XYOKQWHBSA-NInChI: InChI=1S/C10H14ClNSi/c1-13(2,3)12-8-9-4-6-10(11)7-5-9/h4-8H,1-3H3/b12-8+
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Recombinant Human PD-1 Protein
Short Overview: Animal Free, ≥95% (SDS-PAGE), Active, 293F cell, C-His tag, 1-167 aaSpecies: Human Accession #: Q15116Expression system: HEK293 Protein Tag: C-His Endotoxin Concentration: <1.0 EU/μgBioactivity: 1. Immobilized Recombinant Human PD-1 Protein (rp176241) at 1.0 μg/mL can bind Toripalimab (anti-PD-1) (Ab182801) with the EC50 of 13.47 ng/mL. 2. Immobilized Recombinant Human PD-1 Protein (rp176241) at 1.0 μg/mL can bind Zimberelimab (anti-PD-1) (Ab175710) with the EC50 of 19.95 ng/mL. 3. Immobilized Recombinant Human PD-1 Protein (rp176241) at 1.0 μg/mL can bind Retifanlimab (anti-PD-1) (Ab175644) with the EC50 of 11.39 ng/mL. 4. Immobilized Recombinant Human PD-1 Protein (rp176241) at 1.0 μg/mL can bind Dostarlimab (anti-PD-1) (Ab175513) with the EC50 of 32.46 ng/mL. 5. Immobilized Recombinant Human PD-1 Protein (rp176241) at 1.0 μg/mL can bind Spartalizumab (anti-PD-1) (Ab169299) with the EC50 of 12.83 ng/mL. 6. Immobilized Recombinant Human PD-1 Protein (rp176241) at 1.0 μg/mL can bind Camrelizumab (anti-PD-1) (C412007) with the EC50 of 10.39 ng/mL. 7. Immobilized Recombinant Human PD-1 Protein (rp176241) at 1.0 μg/mL can bind Sintilimab (anti-PD-1) (Ab169307) with the EC50 of 15.02 ng/mL. 8. Immobilized Recombinant Human PD-1 Protein (rp176241) at 1.0 μg/mL can bind Cemiplimab (anti-PD-1) (C412010) with the EC50 of 12.82 ng/mL.Synonyms: PDCD1_HUMAN | Programmed cell death 1 | Programmed cell death 1 protein | Programmed cell death prot...
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methyl 2-[(2S,3R)-1-benzhydryl-2-methyl-azetidin-3-yl]-2-methylsulfonyl-acetate
Cas Number: 2816859-95-5Formula: C21H25NO4SMolecular weight: 387.49Synonyms: F78259 | METHYL 2-((2S,3R)-1-BENZHYDRYL-2-METHYLAZETIDIN-3-YL)-2-(METHYLSULFONYL)ACETATE | 2816859-9...SMILES: CC1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(C(=O)OC)S(=O)(=O)CInChIKey: NXYFRMRKXSIELG-CMNDMHKISA-NInChI: InChI=1S/C21H25NO4S/c1-15-18(20(21(23)26-2)27(3,24)25)14-22(15)19(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15,18-20H,14H2,1-3H3/t15-,18+,20?/m0/s1
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1-Methylimidazolium chloride
Cas Number: 35487-17-3Formula: C4H7ClN2Molecular weight: 118.56Synonyms: n-methylimidazole hydrochloride | n-methylimidazolium chloride | 1-Methylimidazolium chloride, 95% |...SMILES: CN1C=CN=C1.ClInChIKey: STCBHSHARMAIOM-UHFFFAOYSA-NInChI: InChI=1S/C4H6N2.ClH/c1-6-3-2-5-4-6;/h2-4H,1H3;1H
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2-(3-Bromophenyl)-5-propyl-1,3,4-oxadiazole
Cas Number: 957065-95-1Formula: C11H11BrN2OMolecular weight: 267.1Synonyms: 2-(3-Bromophenyl)-5-propyl-1,3,4-oxadiazole|957065-95-1|DTXSID20650324|MFCD09878393|AKOS011362381|BS...SMILES: CCCC1=NN=C(O1)C2=CC(=CC=C2)BrInChIKey: MOGZBGQHSPXLMW-UHFFFAOYSA-NInChI: InChI=1S/C11H11BrN2O/c1-2-4-10-13-14-11(15-10)8-5-3-6-9(12)7-8/h3,5-7H,2,4H2,1H3
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Allylbromodimethylsilane
Cas Number: 302911-93-9Formula: H2C=CHCH2Si(CH3)2BrMolecular weight: 179.13Synonyms: Silane, bromodimethyl-2-propen-1-yl- | Allylbromodimethylsilane | bromo-dimethyl-prop-2-enylsilane |...SMILES: C[Si](C)(CC=C)BrInChIKey: TXEGFNIHBZYLTQ-UHFFFAOYSA-NInChI: InChI=1S/C5H11BrSi/c1-4-5-7(2,3)6/h4H,1,5H2,2-3H3
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4,4-Difluoro-1-methylpiperidine
Cas Number: 1186194-60-4Formula: C6H11F2NMolecular weight: 135.16Synonyms: 4,4-Difluoro-1-methylpiperidine, 95% | 4,4-DIFLUORO-1-METHYLPIPERIDINE | AKOS005256377 | 1186194-60-...SMILES: CN1CCC(CC1)(F)FInChIKey: LFHMKODCPPOLIB-UHFFFAOYSA-NInChI: InChI=1S/C6H11F2N/c1-9-4-2-6(7,8)3-5-9/h2-5H2,1H3
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1-(2-Oxo-2-phenylethyl)-1H-pyrrole-2-carbaldehyde
Cas Number: 1465885-15-7Formula: C13H11NO2Molecular weight: 213.23Synonyms: 1-(2-Oxo-2-phenylethyl)-1H-pyrrole-2-carbaldehyde, 95% | starbld0010870 | 1-(2-Oxo-2-phenylethyl)-1H...SMILES: C1=CC=C(C=C1)C(=O)CN2C=CC=C2C=OInChIKey: FYKNTVQRXPNYDG-UHFFFAOYSA-NInChI: InChI=1S/C13H11NO2/c15-10-12-7-4-8-14(12)9-13(16)11-5-2-1-3-6-11/h1-8,10H,9H2
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2,2,6,6-Tetramethyl-4-[1-oxo-6-(triethylammonio)hexylamino]-1-piperidinyloxy bromide
Cas Number: 762245-84-1Formula: C21H43BrN3O2Molecular weight: 449.49Synonyms: 2,2,6,6-Tetramethyl-4-[1-oxo-6-(triethylammonio)hexylamino]-1-piperidinyloxy bromide, 95% | 2,2,6,6-...SMILES: CC[N+](CC)(CC)CCCCCC(=O)NC1CC(N(C(C1)(C)C)[O])(C)C.[Br-]InChIKey: NEQWUIVYFXHUMV-UHFFFAOYSA-NInChI: InChI=1S/C21H42N3O2.BrH/c1-8-24(9-2,10-3)15-13-11-12-14-19(25)22-18-16-20(4,5)23(26)21(6,7)17-18;/h18H,8-17H2,1-7H3;1H
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1,4-Didodecylbenzene
Cas Number: 5149-65-5Formula: CH3(CH2)11C6H4(CH2)11CH3Molecular weight: 414.75Synonyms: 1,4-di-n-dodecylbenzene | AKOS015889332 | Benzene, 1,4-didodecyl- | 1 4-DIDODECYLBENZENE | 1,4-Didod...SMILES: CCCCCCCCCCCCC1=CC=C(C=C1)CCCCCCCCCCCCInChIKey: UDDNERKMSGPLJQ-UHFFFAOYSA-NInChI: InChI=1S/C30H54/c1-3-5-7-9-11-13-15-17-19-21-23-29-25-27-30(28-26-29)24-22-20-18-16-14-12-10-8-6-4-2/h25-28H,3-24H2,1-2H3
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Tetrabutylammonium Dichloroaurate
Cas Number: 50480-99-4Formula: C16H36N・AuC12Molecular weight: 510.34Synonyms: MFCD00059125 | tetra-n-butylammonium dichloroaurate | Tetrabutylammonium Dichloroaurate, >/=95% | T1...SMILES: CCCC[N+](CCCC)(CCCC)CCCC.Cl[Au-]ClInChIKey: XZONJCOZEGOEDY-UHFFFAOYSA-LInChI: InChI=1S/C16H36N.Au.2ClH/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;;;/h5-16H2,1-4H3;;2*1H/q2*+1;;/p-2
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2,2-difluoro-1-methyl-cyclopropanamine;hydrochloride
Cas Number: 128230-76-2 EC Number: 802-902-7Formula: C4H8ClF2NMolecular weight: 143.56Synonyms: OZAHEWCEHNHWGI-UHFFFAOYSA-N | SY033851 | 2,2-Difluoro-1-methylcyclopropanamine hydrochloride | DTXSI...SMILES: CC1(CC1(F)F)N.ClInChIKey: OZAHEWCEHNHWGI-UHFFFAOYSA-NInChI: InChI=1S/C4H7F2N.ClH/c1-3(7)2-4(3,5)6;/h2,7H2,1H3;1H
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1-(Ethoxycarbonyl)cyclobutanecarboxylic acid
Cas Number: 54450-84-9 EC Number: 686-947-6Formula: C8H12O4Molecular weight: 172.18Synonyms: Monoethyl 1,1-cyclobutanedicarboxylate | AB91271 | Cyclobutane-1,1-dicarboxylic acid ethyl ester | F...SMILES: CCOC(=O)C1(CCC1)C(=O)OInChIKey: XYHZRSFKDSWLHW-UHFFFAOYSA-NInChI: InChI=1S/C8H12O4/c1-2-12-7(11)8(6(9)10)4-3-5-8/h2-5H2,1H3,(H,9,10)
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2,4,5-Trichlorobenzenesulfonyl chloride
Cas Number: 15945-07-0Formula: C6H2Cl4O2SMolecular weight: 279.94Synonyms: 2,4,5trichlorophenylsulfonylchloride | 2,4,5-trichlorobenzenesulfonylchloride | DTXSID1065974 | Benz...SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)S(=O)(=O)ClInChIKey: WNVVRCKTQSCPAC-UHFFFAOYSA-NInChI: InChI=1S/C6H2Cl4O2S/c7-3-1-5(9)6(2-4(3)8)13(10,11)12/h1-2H
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Tetrabutylammonium Dibromoaurate
Cas Number: 50481-01-1Formula: C16H36AuBr2NMolecular weight: 599.24Synonyms: SCHEMBL5916066 | T72532 | T1261 | MFCD00059119 | tetra-n-butylammonium dibromoaurate | dibromogold(1...SMILES: CCCC[N+](CCCC)(CCCC)CCCC.Br[Au-]BrInChIKey: JHKGBGGRJMVGSW-UHFFFAOYSA-LInChI: InChI=1S/C16H36N.Au.2BrH/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;;;/h5-16H2,1-4H3;;2*1H/q2*+1;;/p-2
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1-chloro-3-methoxy-isoquinoline
Cas Number: 16535-95-8Formula: C10H8NOClMolecular weight: 193.63Synonyms: 1-chloro-3-methoxyisoquinoline | 16535-95-8 | 1-chloro-3-methoxy-isoquinoline | starbld0029618 | SCH...SMILES: COC1=CC2=CC=CC=C2C(=N1)ClInChIKey: PBBOAYURNSIRSH-UHFFFAOYSA-NInChI: InChI=1S/C10H8ClNO/c1-13-9-6-7-4-2-3-5-8(7)10(11)12-9/h2-6H,1H3
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3,4-Dimethoxybenzenesulfonyl fluoride
Cas Number: 95546-50-2Formula: C8H9FO4SMolecular weight: 220.22Synonyms: F72595 | 3,4-Dimethoxybenzenesulfonyl fluoride, 95% | VS-0081 | 3,4-dimethoxybenzene-1-sulfonylfluor...SMILES: COC1=C(C=C(C=C1)S(=O)(=O)F)OCInChIKey: LCEVVNNKUAEPJM-UHFFFAOYSA-NInChI: InChI=1S/C8H9FO4S/c1-12-7-4-3-6(14(9,10)11)5-8(7)13-2/h3-5H,1-2H3
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2,3-Dichlorobenzenesulfonyl fluoride
Cas Number: 98566-97-3Formula: C6H3Cl2FO2SMolecular weight: 229.06Synonyms: SCHEMBL11159231 | VS-0069 | 2,3-DICHLOROBENZENESULFONYL FLUORIDE | 2,3-Dichlorobenzene-1-sulfonylflu...SMILES: C1=CC(=C(C(=C1)Cl)Cl)S(=O)(=O)FInChIKey: FNXHXUGJBKXHFS-UHFFFAOYSA-NInChI: InChI=1S/C6H3Cl2FO2S/c7-4-2-1-3-5(6(4)8)12(9,10)11/h1-3H
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4-Phenoxybenzenesulfonyl fluoride
Cas Number: 1368838-37-2Formula: C12H9FO3SMolecular weight: 252.26Synonyms: 4-Phenoxybenzene-1-sulfonylfluoride | 4-Phenoxybenzenesulfonyl fluoride, 95% | SCHEMBL11797040 | 4-P...SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)FInChIKey: PDXOBGGAZNQARB-UHFFFAOYSA-NInChI: InChI=1S/C12H9FO3S/c13-17(14,15)12-8-6-11(7-9-12)16-10-4-2-1-3-5-10/h1-9H
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Grubbs Catalyst® C833
Cas Number: 1020085-61-3Formula: C37H67BCl2F4P2RuMolecular weight: 832.66Synonyms: Dichloro(PCy3)[(tricyclohexylphosphoranyl)methylidene]Ru tetrafluoroborate | DTXSID20746317 | 102008...SMILES: [B-](F)(F)(F)F.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1CCC(CC1)[P+](C=[Ru](Cl)Cl)(C2CCCCC2)C3CCCCC3InChIKey: YFCZUTDHPBTFQL-UHFFFAOYSA-LInChI: See more
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1-Methylimidazolium hydrogen sulfate
Cas Number: 681281-87-8Formula: C4H8N2O4SMolecular weight: 180.18Synonyms: 1-Methylimidazolium hydrogen sulfate | 1-Methylimidazolium hydrogen sulfate, 95% | 1-Methylimidazoli...SMILES: CN1C=CN=C1.OS(=O)(=O)OInChIKey: TVEOIQKGZSIMNG-UHFFFAOYSA-NInChI: InChI=1S/C4H6N2.H2O4S/c1-6-3-2-5-4-6;1-5(2,3)4/h2-4H,1H3;(H2,1,2,3,4)
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4-Methyl-1-piperazinesulfonyl Chloride
Cas Number: 1688-95-5Formula: C5H11ClN2O2SMolecular weight: 198.67Synonyms: 4-methylpiperazine-1-sulfonyl Chloride|1688-95-5|4-Methyl-1-piperazinesulfonyl Chloride|1-Piperazine...SMILES: CN1CCN(CC1)S(=O)(=O)ClInChIKey: GDYYZWFHNRVHCC-UHFFFAOYSA-NInChI: InChI=1S/C5H11ClN2O2S/c1-7-2-4-8(5-3-7)11(6,9)10/h2-5H2,1H3
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