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Search results for: '867062-95-1'
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1-Boc-3-iodoindole
Cas Number: 192189-07-4Formula: C13H14INO2Molecular weight: 343.16Synonyms: 1-Boc-3-iodoindole | SB15145 | 1-BOC-3-iodo-1h-indole | AMY39181 | BS-2029 | SY012341 | 3-Iodoindole...SMILES: CC(C)(C)OC(=O)N1C=C(C2=CC=CC=C21)IInChIKey: LOFWPZQNSUAMCV-UHFFFAOYSA-NInChI: InChI=1S/C13H14INO2/c1-13(2,3)17-12(16)15-8-10(14)9-6-4-5-7-11(9)15/h4-8H,1-3H3
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4-hydroxybicyclo[2.1.1]hexane-1-carboxylic acid
Cas Number: 2170371-95-4Formula: C7H10O3Molecular weight: 142.15Synonyms: 4-Hydroxybicyclo[2.1.1]hexane-1-carboxylic acid | 2170371-95-4 | SCHEMBL16852431 | AT21422SMILES: C1CC2(CC1(C2)C(=O)O)OInChIKey: VYSUZKDZELTQBI-UHFFFAOYSA-NInChI: InChI=1S/C7H10O3/c8-5(9)6-1-2-7(10,3-6)4-6/h10H,1-4H2,(H,8,9)
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4-Nitro-2,1,3-benzoselenadiazole
Cas Number: 20718-41-6Formula: C6H3N302SeMolecular weight: 228.07Synonyms: 4-NITRO-2 1 3-BENZOSELENADIAZOLE 95 | 4-Nitro-2,1,3-benzoselenadiazole | CS-0155656 | SCHEMBL440771...SMILES: C1=CC2=N[Se]N=C2C(=C1)[N+](=O)[O-]InChIKey: PUKFAFPOBCMYAI-UHFFFAOYSA-NInChI: InChI=1S/C6H3N3O2Se/c10-9(11)5-3-1-2-4-6(5)8-12-7-4/h1-3H
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tert-butyl 4-(bromomethyl)-4-fluoro-2,2-dimethyl-piperidine-1-carboxylate
Cas Number: 2387599-95-1Formula: C13H23NO2FBrMolecular weight: 324.23Synonyms: TERT-BUTYL 4-(BROMOMETHYL)-4-FLUORO-2,2-DIMETHYL-PIPERIDINE-1-CARBOXYLATE | 2387599-95-1 | F78216SMILES: CC1(CC(CCN1C(=O)OC(C)(C)C)(CBr)F)CInChIKey: WISZAUIHODOPEU-UHFFFAOYSA-NInChI: InChI=1S/C13H23BrFNO2/c1-11(2,3)18-10(17)16-7-6-13(15,9-14)8-12(16,4)5/h6-9H2,1-5H3
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1-Naphthalenesulfonyl fluoride
Cas Number: 317-55-5Formula: C10H7FO2SMolecular weight: 210.22Synonyms: EN300-727349 | 1-Naphthalenesulfonyl fluoride | 1-Naphthalenesulfonylfluoride | naphthalenesulfonyl ...SMILES: C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)FInChIKey: MYKMYBMCWFRCHA-UHFFFAOYSA-NInChI: InChI=1S/C10H7FO2S/c11-14(12,13)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H
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Rubidium tetraphenylborate
Cas Number: 5971-93-7Formula: C24H20BRbMolecular weight: 404.69Synonyms: F77928 | MFCD00075331 | Rubidium tetraphenylborate | Rubidiumtetraphenylborate | DTXSID50635508 | Ru...SMILES: [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Rb+]InChIKey: SQJLZQVNFRBQQI-UHFFFAOYSA-NInChI: InChI=1S/C24H20B.Rb/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;/h1-20H;/q-1;+1
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Buturon Solution in Methanol
Formula: C12H13ClN2OMolecular weight: 236.7Synonyms: BUTURON|3766-60-7|Butyron|Eptapur|Arisan|HS 95|H 95|3-(p-Chlorophenyl)-1-methyl-1-(1-methyl-2-propyn...SMILES: CC(C#C)N(C)C(=O)NC1=CC=C(C=C1)ClInChIKey: BYYMILHAKOURNM-UHFFFAOYSA-NInChI: InChI=1S/C12H13ClN2O/c1-4-9(2)15(3)12(16)14-11-7-5-10(13)6-8-11/h1,5-9H,2-3H3,(H,14,16)
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methyl 6-bromo-1-methyl-indazole-5-carboxylate
Cas Number: 2092694-95-4Formula: C10H9N2O2BrMolecular weight: 269.09Synonyms: F86183 | METHYL 6-BROMO-1-METHYL-INDAZOLE-5-CARBOXYLATE | 2092694-95-4SMILES: CN1C2=CC(=C(C=C2C=N1)C(=O)OC)BrInChIKey: HQVJHAJERJCMSG-UHFFFAOYSA-NInChI: InChI=1S/C10H9BrN2O2/c1-13-9-4-8(11)7(10(14)15-2)3-6(9)5-12-13/h3-5H,1-2H3
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1-Ethylpiperidine hypophosphite
Cas Number: 145060-63-5Formula: C7H18NO2PMolecular weight: 179.2Synonyms: FT-0647411 | 1-ethylpiperidine;phosphonous acid | 1-ethylpiperidine phosphonite | AKOS015856620 | DT...SMILES: CCN1CCCCC1.OPOInChIKey: BNCZSWZTYPTERM-UHFFFAOYSA-NInChI: InChI=1S/C7H15N.H3O2P/c1-2-8-6-4-3-5-7-8;1-3-2/h2-7H2,1H3;1-3H
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Disperse Red 1 acrylate
Cas Number: 13695-46-0Formula: C19H20N4O4Molecular weight: 368.39Synonyms: (E)-2-{N-Ethyl-4-[(4-nitrophenyl)diazenyl]anilino}ethyl acrylate | DTXSID20407976 | DISPERSE RED 1 A...SMILES: CCN(CCOC(=O)C=C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-]InChIKey: MOUZYIAKMYUILJ-UHFFFAOYSA-NInChI: InChI=1S/C19H20N4O4/c1-3-19(24)27-14-13-22(4-2)17-9-5-15(6-10-17)20-21-16-7-11-18(12-8-16)23(25)26/h3,5-12H,1,4,13-14H2,2H3
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Latozinemab (anti-Sortilin)
Cas Number: 2376132-27-1Associated targets: SORT1Short Overview: Purity≥95% (SDS-PAGE&SEC); Endotoxin Level<1.0EU/mg; Human IgG1; CHO; ELISA, FACS, Functional assay, Animal Model; UnconjugatedSpecies reactivity(Reacts with): Cynomolgus monkey, Human, Mouse Isotype: Human IgG1Host species: Human Conjugation: UnconjugatedSynonyms: 100 kDa NT receptor antibody | Glycoprotein 95 antibody | Gp 95 antibody | Gp95 antibody | LDLCQ6 an...
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5-Methyl-3,4-hexadien-1-ol
Cas Number: 54795-27-6Formula: C7H12OMolecular weight: 112.17Synonyms: 5-Methyl-3,4-hexadien-1-ol, 95% | 3,4-Hexadien-1-ol, 5-methyl- | starbld0032998 | 5-methylhexa-3,4-d...SMILES: CC(=C=CCCO)CInChIKey: JPVXYBRKKQSXLO-UHFFFAOYSA-NInChI: InChI=1S/C7H12O/c1-7(2)5-3-4-6-8/h3,8H,4,6H2,1-2H3
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3-Methylphenylacetaldehyde dimethyl acetal
Cas Number: 134769-80-5Formula: C11H16O2Molecular weight: 180.24Synonyms: 3-Methylphenylacetaldehyde dimethyl acetal | DTXSID90564368 | 1-(2,2-dimethoxyethyl)-3-methylbenzene...SMILES: CC1=CC(=CC=C1)CC(OC)OCInChIKey: YUQCSJRITDBZLT-UHFFFAOYSA-NInChI: InChI=1S/C11H16O2/c1-9-5-4-6-10(7-9)8-11(12-2)13-3/h4-7,11H,8H2,1-3H3
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Recombinant Human Thrombomodulin/BDCA-3 Protein
Short Overview: Animal Free, >95%(SDS-PAGE), Active, 293F, His tag, 1-515 aaSpecies: Human Accession #: P07204Expression system: HEK293 Protein Tag: C-His Endotoxin Concentration: <0.1 EU/μgBioactivity: Measured by its ability to activate protein C induced cleavage of the chromogenic substrate, BOC-Asp-Pro Arg-AMC in the presence of thrombin. The specific activity is greater than 500 pmoles/min/ug.Synonyms: BDCA3 | BDCA-3 | CD141 antigen | CD141 | Fetomodulin | THBD | THRM | Thrombomodulin | TM | AHUS6 | T...
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3-Bromo-1H-indazole-5-carboxaldehyde
Cas Number: 1086391-08-3Formula: C8H5BrN2OMolecular weight: 225.04Synonyms: W-204674 | 3-Bromo-indazole-5-carboxaldehyde 95+% | MFCD11499015 | SCHEMBL182436 | 3-BROMO-INDAZOLE-...SMILES: C1=CC2=NNC(=C2C=C1C=O)BrInChIKey: HUUXQTDSLDFUQW-UHFFFAOYSA-NInChI: InChI=1S/C8H5BrN2O/c9-8-6-3-5(4-12)1-2-7(6)10-11-8/h1-4H,(H,10,11)
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1-Amino-1-methylcyclohexane hydrochloride
Cas Number: 89854-70-6Formula: C7H16ClNMolecular weight: 149.66Synonyms: MFCD01735171 | VNLCPYWZTADPJD-UHFFFAOYSA-N | 1-Amino-1-methylcyclohexane hydrochloride | 1-methylcyc...SMILES: CC1(CCCCC1)N.ClInChIKey: VNLCPYWZTADPJD-UHFFFAOYSA-NInChI: InChI=1S/C7H15N.ClH/c1-7(8)5-3-2-4-6-7;/h2-6,8H2,1H3;1H
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cis-3-Nonen-1-ol
Cas Number: 10340-23-5Formula: C9H18OMolecular weight: 142.24Synonyms: Bis(chloro-2-ethyl) oxide | EINECS 233-735-2 | J-000953 | BS-48915 | (Z)-3-nonen-1-ol | cis-3-Nonen-...SMILES: CCCCCC=CCCOInChIKey: IFTBJDZSLBRRMC-SREVYHEPSA-NInChI: InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h6-7,10H,2-5,8-9H2,1H3/b7-6-
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α-(Fluoromethyl)benzylamine
Cas Number: 929971-85-7Formula: C8H10FNMolecular weight: 139.17Synonyms: DTXSID80585542 | EN300-87171 | alpha-(Fluoromethyl)benzylamine, 95% | A844416 | SB45938 | 2-Fluoro-1...SMILES: C1=CC=C(C=C1)C(CF)NInChIKey: KSWGCLOZHMSHGB-UHFFFAOYSA-NInChI: InChI=1S/C8H10FN/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8H,6,10H2
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benzyl N-(1,1-dimethyl-3,4-dihydro-2H-isoquinolin-6-yl)carbamate;hydrochloride
Cas Number: 2832637-95-1Synonyms: F78210 | BENZYL N-(1,1-DIMETHYL-3,4-DIHYDRO-2H-ISOQUINOLIN-6-YL)CARBAMATE HYDROCHLORIDE | 2832637-95...SMILES: CC1(C2=C(CCN1)C=C(C=C2)NC(=O)OCC3=CC=CC=C3)C.ClInChIKey: DUUPMSZSTFHFRM-UHFFFAOYSA-NInChI: InChI=1S/C19H22N2O2.ClH/c1-19(2)17-9-8-16(12-15(17)10-11-20-19)21-18(22)23-13-14-6-4-3-5-7-14;/h3-9,12,20H,10-11,13H2,1-2H3,(H,21,22);1H
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2-Piperidinoethyl isothiocyanate
Cas Number: 32813-24-4Formula: C8H14N2SMolecular weight: 170.28Synonyms: 1-(isothiocyanatoethyl)piperidine | 2-Piperidinoethyl isothiocyanate | 2-Piperidinoethyl isothiocyan...SMILES: C1CCN(CC1)CCN=C=SInChIKey: KMTVCPOROYMLTN-UHFFFAOYSA-NInChI: InChI=1S/C8H14N2S/c11-8-9-4-7-10-5-2-1-3-6-10/h1-7H2
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1-Acetyl-3-thiosemicarbazide
Cas Number: 2302-88-7Formula: C3H7N3OSMolecular weight: 133.17Synonyms: 1-Acetylthiosemicarbazide | acetamidothiourea | NSIMQTOXNOFWBP-UHFFFAOYSA- | C3H7N3OS | NSC 202518 |...SMILES: CC(=O)NNC(=S)NInChIKey: NSIMQTOXNOFWBP-UHFFFAOYSA-NInChI: InChI=1S/C3H7N3OS/c1-2(7)5-6-3(4)8/h1H3,(H,5,7)(H3,4,6,8)
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2,5-Dibromobenzenesulfonyl fluoride
Cas Number: 1092278-47-1Formula: C6H3Br2FO2SMolecular weight: 317.96Synonyms: 1092278-47-1 | 2,5-DIBROMOBENZENESULFONYL FLUORIDE | AKOS037478308 | EN300-224426 | 2,5-DIBROMOBENZE...SMILES: C1=CC(=C(C=C1Br)S(=O)(=O)F)BrInChIKey: RSDRPBUYUKBWGY-UHFFFAOYSA-NInChI: InChI=1S/C6H3Br2FO2S/c7-4-1-2-5(8)6(3-4)12(9,10)11/h1-3H
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4-Fluorophenylacetaldehyde dimethylacetal
Cas Number: 121039-98-3Formula: C10H13FO2Molecular weight: 184.21Synonyms: EN300-74911 | 4-Fluorophenylacetaldehyde dimethylacetal | DTXSID50564369 | SCHEMBL9718322 | 4-Fluoro...SMILES: COC(CC1=CC=C(C=C1)F)OCInChIKey: ICDKNFHCKJLHMN-UHFFFAOYSA-NInChI: InChI=1S/C10H13FO2/c1-12-10(13-2)7-8-3-5-9(11)6-4-8/h3-6,10H,7H2,1-2H3
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