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Search results for: '7321-53-1'
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Iron(III) 2-ethylhexanoate solution
Cas Number: 7321-53-1Formula: C24H45FeO6Molecular weight: 485.47Synonyms: Iron 2-ethylhexanoate | DTXSID70890632 | FT-0670420 | Hexanoic acid, 2-ethyl-, iron(3+) salt | Iron ...SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Fe+3]InChIKey: ULUYRVWYCIOFRV-UHFFFAOYSA-KInChI: InChI=1S/3C8H16O2.Fe/c3*1-3-5-6-7(4-2)8(9)10;/h3*7H,3-6H2,1-2H3,(H,9,10);/q;;;+3/p-3
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Recombinant Human Cornulin Protein
Short Overview: Carrier Free, ≥85% (SDS-PAGE), E. coli, N-His, 2-495 aaSpecies: Human Accession #: Q9UBG3Expression system: E. coli Protein Tag: N-His Endotoxin Concentration: <1.0 EU/μgSynonyms: 53 kDa putative calcium binding protein | 53 kDa putative calcium-binding protein | 53 kDa squamous ...
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2,11,20,29-Tetra-tert-butyl-2,3-naphthalocyanine
Cas Number: 58687-99-3Formula: C64H58N8Molecular weight: 939.2Synonyms: DTXSID90420935 | 8,21,34,47-Tetratert-butyl-2,15,28,41,53,54,55,56-octazatridecacyclo[40.10.1.13,14....SMILES: CC(C)(C)C1=CC2=CC3=C(C=C2C=C1)C4=NC5=C6C=C7C=C(C=CC7=CC6=C(N5)N=C8C9=C(C=C1C=CC(=CC1=C9)C(C)(C)C)C(=N8)N=C1C2=C(C=C5C=CC(=CC5=C2)C(C)(C)C)C(=N1)N=C3N4)C(C)(C)CInChIKey: FZJGGSUDHJDHRJ-UHFFFAOYSA-NInChI: See more
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Hexacarbonyldi(m-chloro)dichlorodiruthenium
Cas Number: 22941-53-3Formula: C6Cl4O6Ru2Molecular weight: 512.01Synonyms: 22941-53-3|AKOS015833103|Hexacarbonyl-di(my-chloro)dichlorodiruthenium(II)|carbon monoxide;chloro(di...SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[ClH+][Ru-]([ClH+])Cl.Cl[Ru]InChIKey: DPIPVAFWAOBRIT-UHFFFAOYSA-LInChI: InChI=1S/6CO.4ClH.2Ru/c6*1-2;;;;;;/h;;;;;;4*1H;;/q;;;;;;;;;;+1;+2/p-2
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LMAN1 Antibody
Associated targets: LMAN1Short Overview: pAb; Rabbit anti Human LMAN1 Antibody; WB, IHC, IF, ICC; UnconjugatedSpecies reactivity(Reacts with): Human Isotype: Rabbit IgGHost species: Rabbit Conjugation: UnconjugatedSynonyms: ER-Golgi intermediate compartment 53 kDa protein | Gp58 | Intracellular mannose-specific lectin MR60...
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bulaquine
Cas Number: 79781-00-3Formula: C21H27N3O3Molecular weight: 369.46Synonyms: (3Z)-3-[1-[4-[(6-methoxyquinolin-8-yl)amino]pentylamino]ethylidene]oxolan-2-one | CDRI 80/53 | Bulaq...SMILES: CC(CCCNC(=C1CCOC1=O)C)NC2=C3C(=CC(=C2)OC)C=CC=N3InChIKey: ADCOUXIGWFEYJP-SDXDJHTJSA-NInChI: InChI=1S/C21H27N3O3/c1-14(6-4-9-22-15(2)18-8-11-27-21(18)25)24-19-13-17(26-3)12-16-7-5-10-23-20(16)19/h5,7,10,12-14,22,24H,4,6,8-9,11H2,1-3H3/b18-15-
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(1-methylcyclobutyl)methanamine hydrochloride
Cas Number: 1245647-53-3Formula: C6H14ClNMolecular weight: 135.64Synonyms: (1-methylcyclobutyl)methanamine hydrochloride|1245647-53-3|(1-methylcyclobutyl)methanamine;hydrochlo...SMILES: CC1(CCC1)CN.ClInChIKey: QIDPAPJHVFAHPT-UHFFFAOYSA-NInChI: InChI=1S/C6H13N.ClH/c1-6(5-7)3-2-4-6;/h2-5,7H2,1H3;1H
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[(1R)-1-(2,4-dichlorophenyl)ethyl]hydrazine;hydrochloride
Cas Number: 2174940-53-3Synonyms: (R)-(1-(2,4-Dichlorophenyl)ethyl)hydrazine HCl | 2174940-53-3 | [(1R)-1-(2,4-dichlorophenyl)ethyl]hy...SMILES: CC(C1=C(C=C(C=C1)Cl)Cl)NN.ClInChIKey: CNSJTJWZIWMNPC-NUBCRITNSA-NInChI: InChI=1S/C8H10Cl2N2.ClH/c1-5(12-11)7-3-2-6(9)4-8(7)10;/h2-5,12H,11H2,1H3;1H/t5-;/m1./s1
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methyl 3-(iodomethyl)bicyclo[1.1.1]pentane-1-carboxylate
Cas Number: 2288708-53-0Formula: C8H11O2IMolecular weight: 266.08Synonyms: Methyl 3-(iodomethyl)bicyclo[1.1.1]pentane-1-carboxylate | 2288708-53-0 | MFCD31728264 | PB42141 | A...SMILES: COC(=O)C12CC(C1)(C2)CIInChIKey: AUNVINHCEPHKLU-UHFFFAOYSA-NInChI: InChI=1S/C8H11IO2/c1-11-6(10)8-2-7(3-8,4-8)5-9/h2-5H2,1H3
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1-(3-fluoropropyl)azetidin-3-amine
Cas Number: 1538772-53-0Synonyms: 1-(3-fluoropropyl)azetidin-3-amine | 1538772-53-0 | 1-(3-Fluoropropyl)-3-azetidinamine | SCHEMBL1785...SMILES: C1C(CN1CCCF)NInChIKey: QJVZTGCMNXMFRW-UHFFFAOYSA-NInChI: InChI=1S/C6H13FN2/c7-2-1-3-9-4-6(8)5-9/h6H,1-5,8H2
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Strontium bromide hexahydrate
Formula: SrBr2·6H2OMolecular weight: 355.52Synonyms: Strontium bromide hexahydrate|7789-53-9|strontium;dibromide;hexahydrate|7I32N2UD6W|UNII-7I32N2UD6W|H...SMILES: O.O.O.O.O.O.[Br-].[Br-].[Sr+2]InChIKey: FLMJUJXBFKFYOZ-UHFFFAOYSA-LInChI: InChI=1S/2BrH.6H2O.Sr/h2*1H;6*1H2;/q;;;;;;;;+2/p-2
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2,5-Dibromo-1-tritylimidazole
Cas Number: 850429-53-7Formula: C22H16Br2N2Molecular weight: 468.2Synonyms: 2,5-dibromo-1-tritylimidazole|850429-53-7|2,5-Dibromo-1-trityl-1H-imidazole|DTXSID10407400|MFCD04115...SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C(=CN=C4Br)BrInChIKey: GGUUMQXVXRVHTE-UHFFFAOYSA-NInChI: InChI=1S/C22H16Br2N2/c23-20-16-25-21(24)26(20)22(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16H
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(2S,5R)-2,5-dimethylmorpholine;hydrochloride
Cas Number: 1639886-53-5Synonyms: 1639886-53-5 | PS-15603 | Morpholine, 2,5-dimethyl-, hydrochloride, (2S,5R)- | Morpholine, 2,5-dimet...SMILES: CC1CNC(CO1)C.ClInChIKey: UIHUHFHYLUKRBX-IBTYICNHSA-NInChI: InChI=1S/C6H13NO.ClH/c1-5-4-8-6(2)3-7-5;/h5-7H,3-4H2,1-2H3;1H/t5-,6+;/m1./s1
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1-(4-Chloro-benzenesulfonyl)-piperazine
Cas Number: 16017-53-1Formula: C10H13ClN2O2SMolecular weight: 260.7Synonyms: 16017-53-1|1-(4-Chloro-benzenesulfonyl)-piperazine|1-[(4-chlorophenyl)sulfonyl]piperazine|1-((4-Chlo...SMILES: C1CN(CCN1)S(=O)(=O)C2=CC=C(C=C2)ClInChIKey: CKVKEBVACPUEIB-UHFFFAOYSA-NInChI: InChI=1S/C10H13ClN2O2S/c11-9-1-3-10(4-2-9)16(14,15)13-7-5-12-6-8-13/h1-4,12H,5-8H2
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1-(azetidin-3-yl)-N,N-dimethyl-azetidin-3-amine;trihydrochloride
Cas Number: 2702323-53-1Synonyms: 1-(AZETIDIN-3-YL)-N,N-DIMETHYL-AZETIDIN-3-AMINE TRIHYDROCHLORIDE | MFCD32689923 | D79413 | 1-(Azetid...SMILES: CN(C)C1CN(C1)C2CNC2.Cl.Cl.ClInChIKey: WZERZEMXPMFRSD-UHFFFAOYSA-NInChI: InChI=1S/C8H17N3.3ClH/c1-10(2)8-5-11(6-8)7-3-9-4-7;;;/h7-9H,3-6H2,1-2H3;3*1H
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3-(Bromomethyl)-5-methylpyridine hydrobromide
Cas Number: 1235342-53-6Formula: C7H9Br2NMolecular weight: 266.96Synonyms: 3-(Bromomethyl)-5-methylpyridine hydrobromide|1235342-53-6|3-(bromomethyl)-5-methylpyridine;hydrobro...SMILES: CC1=CC(=CN=C1)CBr.BrInChIKey: CKEAZZPEMCPDPI-UHFFFAOYSA-NInChI: InChI=1S/C7H8BrN.BrH/c1-6-2-7(3-8)5-9-4-6;/h2,4-5H,3H2,1H3;1H
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1,1-Cyclopentanedimethanol
Cas Number: 5763-53-1Formula: C7H14O2Molecular weight: 130.18Synonyms: CYCLOPENTANE-1,1-DIYLDIMETHANOL|5763-53-1|1,1-Cyclopentanedimethanol|1,1-bis(hydroxymethyl)cyclopent...SMILES: C1CCC(C1)(CO)COInChIKey: OKSKZFYXWJAIIT-UHFFFAOYSA-NInChI: InChI=1S/C7H14O2/c8-5-7(6-9)3-1-2-4-7/h8-9H,1-6H2
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(1S,2S)-2-phenylcyclopropanamine;hydrochloride
Cas Number: 1228117-53-0 EC Number: 859-687-8Synonyms: MFCD28138714 | E88495 | (1S,2S)-2-PHENYLCYCLOPROPAN-1-AMINE HYDROCHLORIDE | 1228117-53-0 | cis-2-phe...SMILES: C1C(C1N)C2=CC=CC=C2.ClInChIKey: ZPEFMSTTZXJOTM-OZZZDHQUSA-NInChI: InChI=1S/C9H11N.ClH/c10-9-6-8(9)7-4-2-1-3-5-7;/h1-5,8-9H,6,10H2;1H/t8-,9-;/m0./s1
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4-tert-Butylcalix[8]arene
Cas Number: 68971-82-4Formula: C88H112O8Molecular weight: 1297.86Synonyms: 5,11,17,23,29,35,41,47-octa-tert-butylnonacyclo[43.3.1.1?,?.1?,??.1??,??.1??,??.1??,??.1??,??.1??,??...SMILES: See moreInChIKey: OLZFZIXORGGLLS-UHFFFAOYSA-NInChI: See more
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2-(fluoromethyl)cyclopropane-1-carboxylic acid
Cas Number: 1314960-53-6Formula: C5H7FO2Molecular weight: 118.11Synonyms: 2-(fluoromethyl)cyclopropane-1-carboxylic acid | 1314960-53-6 | rac-(1R,2R)-2-(fluoromethyl)cyclopro...SMILES: C1C(C1C(=O)O)CFInChIKey: UGMUWEAHMRSJRQ-UHFFFAOYSA-NInChI: InChI=1S/C5H7FO2/c6-2-3-1-4(3)5(7)8/h3-4H,1-2H2,(H,7,8)
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3-Acetylquinoline
Cas Number: 33021-53-3Formula: C11H9NOMolecular weight: 171.2Synonyms: 3-Acetylquinoline|33021-53-3|1-(quinolin-3-yl)ethanone|1-quinolin-3-ylethanone|MFCD00030698|Ethanone...SMILES: CC(=O)C1=CC2=CC=CC=C2N=C1InChIKey: VMZYRGLKJCRGST-UHFFFAOYSA-NInChI: InChI=1S/C11H9NO/c1-8(13)10-6-9-4-2-3-5-11(9)12-7-10/h2-7H,1H3
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3′,5′-Diethoxyacetophenone
Cas Number: 103604-53-1Formula: C12H16O3Molecular weight: 208.25Synonyms: 1-(3,5-diethoxyphenyl)ethanone|103604-53-1|3',5'-Diethoxyacetophenone|3' 5'-DIETHOXYACETOPHENONE 99...SMILES: CCOC1=CC(=CC(=C1)C(=O)C)OCCInChIKey: KEJDYKMTNWEIAR-UHFFFAOYSA-NInChI: InChI=1S/C12H16O3/c1-4-14-11-6-10(9(3)13)7-12(8-11)15-5-2/h6-8H,4-5H2,1-3H3
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1-phenylazetidin-3-ol
Cas Number: 857280-53-6Formula: C9H11NOMolecular weight: 149.193Synonyms: 1-phenylazetidin-3-ol|857280-53-6|MFCD22566181|1-phenyl-azetidin-3-ol|SCHEMBL2280578|DTXSID40625650|...SMILES: C1C(CN1C2=CC=CC=C2)OInChIKey: DAOXYMJNDJMGHK-UHFFFAOYSA-NInChI: InChI=1S/C9H11NO/c11-9-6-10(7-9)8-4-2-1-3-5-8/h1-5,9,11H,6-7H2
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