Solar Energy Materials

Cas#: 871466-65-8       

Formula:  C₄₂H₅₁N₆NaO₄RuS₂        Molecular Weight: 892.09

Cas#: 20208-23-5        Compound CID:  44153272

Formula:  C₆H₁₈N₂I₂        Molecular Weight: 372.03

IUPAC Name: 6-azaniumylhexylazanium;diiodide

SMILES: C(CCC[NH3+])CC[NH3+].[I-].[I-]

InChIKey: UBZXDFQTNLTDMC-UHFFFAOYSA-N

InChI: InChI=1S/C6H16N2.2HI/c7-5-3-1-2-4-6-8;;/h1-8H2;2*1H

Cas#: 25418-41-1        Compound CID:  129767001

Formula:  C₂H₈NOI        Molecular Weight: 189.00

SMILES: C(CO)N.I

Cas#: 54285-91-5        Compound CID:  19353580

Formula:  C₆H₁₆NI        Molecular Weight: 229.11

IUPAC Name: hexylazanium;iodide

SMILES: CCCCCC[NH3+].[I-]

InChIKey: VNAAUNTYIONOHR-UHFFFAOYSA-N

InChI: InChI=1S/C6H15N.HI/c1-2-3-4-5-6-7;/h2-7H2,1H3;1H

Cas#: 66735-20-4        Compound CID:  91972165

Formula:  C₃H₉N·HI        Molecular Weight: 187.02

IUPAC Name: propan-2-amine;hydroiodide

SMILES: CC(C)N.I

InChIKey: VMLAEGAAHIIWJX-UHFFFAOYSA-N

InChI: InChI=1S/C3H9N.HI/c1-3(2)4;/h3H,4H2,1-2H3;1H

Cas#: 29552-58-7        Compound CID:  22495069

Formula:  C₃H₉N·HBr        Molecular Weight: 140.02

IUPAC Name: propan-2-amine;hydrobromide

SMILES: CC(C)N.Br

InChIKey: WGWKNMLSVLOQJB-UHFFFAOYSA-N

InChI: InChI=1S/C3H9N.BrH/c1-3(2)4;/h3H,4H2,1-2H3;1H

Cas#: 847665-45-6        Compound CID:  155905579

Formula:  C₅₂H₅₂N₆O₆RuS₂        Molecular Weight: 1,022.21 g/mol

SMILES: CCCCCCOC1=CC=C(C=C1)C=CC2=CC(=NC=C2)C3=NC=CC(=C3)C=CC4=CC=C(C=C4)OCCCCCC.C1=CN=C(C=C1C(=O)O)C2=NC=CC(=C2)C(=O)O.C(=[N-])=S.C(=[N-])=S.[Ru+2]

InChIKey: HBARXZGSEMEPLK-BPSJQPAOSA-N

InChI: InChI=1S/C38H44N2O2.C12H8N2O4.2CNS.Ru/c1-3-5-7-9-27-41-35-19-15-31(16-20-35)11-13-33-23-25-39-37(29-33)38-30-34(24-26-40-38)14-12-32-17-21-36(22-18-32)42-28-10-8-6-4-2;15-11(16)7-1-3-13-9(5-7)10-6-8(12(17)18)2-4-14-10;2*2-1-3;/h11-26,29-30H,3-10,27-28H2,1-2H3;1-6H,(H,15,16)(H,17,18);;;/q;;2*-1;+2/b13-11+,14-12+;;;;

Cas#: 146958-06-7        Compound CID:  91972093

Formula:  CH₄N₂·HBr        Molecular Weight: 124.97

IUPAC Name: methanimidamide;hydrobromide

SMILES: C(=N)N.Br

InChIKey: QWANGZFTSGZRPZ-UHFFFAOYSA-N

InChI: InChI=1S/CH4N2.BrH/c2-1-3;/h1H,(H3,2,3);1H

Cas#: 593-55-5        Compound CID:  68974

Formula:  C₂H₇N·HBr        Molecular Weight: 126

IUPAC Name: ethanamine;hydrobromide

SMILES: CCN.Br

InChIKey: PNZDZRMOBIIQTC-UHFFFAOYSA-N

InChI: InChI=1S/C2H7N.BrH/c1-2-3;/h2-3H2,1H3;1H

Cas#: 506-58-1        Compound CID:  11116533

Formula:  C₂H₇N·HI        Molecular Weight: 173

IUPAC Name: ethanamine;hydroiodide

SMILES: CCN.I

InChIKey: XFYICZOIWSBQSK-UHFFFAOYSA-N

InChI: InChI=1S/C2H7N.HI/c1-2-3;/h2-3H2,1H3;1H

Cas#: 557-66-4        Compound CID:  11198

Formula:  C₂H₈NCl        Molecular Weight: 81.54

IUPAC Name: ethanamine;hydrochloride

SMILES: CCN.Cl

InChIKey: XWBDWHCCBGMXKG-UHFFFAOYSA-N

InChI: InChI=1S/C2H7N.ClH/c1-2-3;/h2-3H2,1H3;1H

Cas#: 19244-98-5        Compound CID:  71282

Formula:  CH₅N₃·HBr        Molecular Weight: 139.98

IUPAC Name: guanidine;hydrobromide

SMILES: C(=N)(N)N.Br

InChIKey: VQNVZLDDLJBKNS-UHFFFAOYSA-N

InChI: InChI=1S/CH5N3.BrH/c2-1(3)4;/h(H5,2,3,4);1H