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Chemical synthesis
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1,6-HexamethylenediamineCas Number: 124-09-4 EC Number: 204-679-6Formula: C6H16N2 Molecular Weight: 116.2IUPAC Name: hexane-1,6-diamineSMILES: C(CCCN)CCNInChIKey: NAQMVNRVTILPCV-UHFFFAOYSA-NInChI: InChI=1S/C6H16N2/c7-5-3-1-2-4-6-8/h1-8H2Synonyms: 1,6-DIAMINO(HEXANE-2,2,5,5-D4) | 1,6-HEXANEDIAMINE [INCI] | MFCD00008243 | Hexamethylenediamine, solid | NCI-C61405 |...
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1,5-DiaminopentaneCas Number: 462-94-2 EC Number: 207-329-0Formula: NH2(CH2)5NH2 Molecular Weight: 102.18IUPAC Name: pentane-1,5-diamineSMILES: C(CCN)CCNInChIKey: VHRGRCVQAFMJIZ-UHFFFAOYSA-NInChI: InChI=1S/C5H14N2/c6-4-2-1-3-5-7/h1-7H2Synonyms: BioDex 1- | EC 207-329-0 | UNII-L90BEN6OLL | 1,5-pentanediamine | AI3-26937 | Pentane-1,5-diamine | BBL027704 | CCG-2...
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2,4-Dichloro-5-sulfamoylbenzoic AcidCas Number: 2736-23-4Formula: C7H5Cl2NO4S Molecular Weight: 270.09IUPAC Name: 2,4-dichloro-5-sulfamoylbenzoic acidSMILES: C1=C(C(=CC(=C1S(=O)(=O)N)Cl)Cl)C(=O)OInChIKey: ZSHHRBYVHTVRFK-UHFFFAOYSA-NInChI: InChI=1S/C7H5Cl2NO4S/c8-4-2-5(9)6(15(10,13)14)1-3(4)7(11)12/h1-2H,(H,11,12)(H2,10,13,14)Synonyms: Oprea1_483230 | InChI=1/C7H5Cl2NO4S/c8-4-2-5(9)6(15(10,13)14)1-3(4)7(11)12/h1-2H,(H,11,12)(H2,10,13,14 | Furosemide I...
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n-OctanolCas Number: 111-87-5 EC Number: 203-917-6, 271-642-9, 606-925-1Formula: C8H18O Molecular Weight: 130.23IUPAC Name: octan-1-olSMILES: CCCCCCCCOInChIKey: KBPLFHHGFOOTCA-UHFFFAOYSA-NInChI: InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3Synonyms: AI3-02169 | O0212 | OCTYL ALCOHOL [FCC] | Alcohol C8 | Alcohol C-8 | Dytol M-83 | Heptyl carbinol | 1-OCTANOL [FHFI] ...
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n-OctanolCas Number: 111-87-5 EC Number: 203-917-6, 271-642-9, 606-925-1Formula: C8H18O Molecular Weight: 130.23IUPAC Name: octan-1-olSMILES: CCCCCCCCOInChIKey: KBPLFHHGFOOTCA-UHFFFAOYSA-NInChI: InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3Synonyms: AI3-02169 | O0212 | OCTYL ALCOHOL [FCC] | Alcohol C8 | Alcohol C-8 | Dytol M-83 | Heptyl carbinol | 1-OCTANOL [FHFI] ...
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2-QuinolinolCas Number: 59-31-4 Compound CID: 6038Formula: C9H7NO Molecular Weight: 145.16IUPAC Name: 1H-quinolin-2-oneSMILES: C1=CC=C2C(=C1)C=CC(=O)N2InChIKey: LISFMEBWQUVKPJ-UHFFFAOYSA-NInChI: InChI=1S/C9H7NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-6H,(H,10,11)Synonyms: 2-Hydroxyquinoline | STR05548 | alpha-Hydroxyquinoline | DB04745 | AKOS003297745 | W-104563 | C06338 | CCRIS 4327 | 2...
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