Solar Energy Materials

Cas#: 142-64-3        Compound CID:  8893

Formula:  C₄H₁₀N₂·2HCl·H₂O        Molecular Weight: 159.05(as Anhydrous)

IUPAC Name: piperazine;dihydrochloride

SMILES: C1CNCCN1.Cl.Cl

InChIKey: CVVIJWRCGSYCMB-UHFFFAOYSA-N

InChI: InChI=1S/C4H10N2.2ClH/c1-2-6-4-3-5-1;;/h5-6H,1-4H2;2*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

Cas#: 68007-08-9        Compound CID:  12203051

Formula:  C₃H₄N₂·HI        Molecular Weight: 195.99

IUPAC Name: 1H-imidazole;hydroiodide

SMILES: C1=CN=CN1.I

InChIKey: JBOIAZWJIACNJF-UHFFFAOYSA-N

InChI: InChI=1S/C3H4N2.HI/c1-2-5-3-4-1;/h1-3H,(H,4,5);1H

Cas#: 1207638-53-6        Compound CID:  101509138

Formula:  C₅₂H₅₃N₃O₆S₃        Molecular Weight: 912.19

IUPAC Name: 12-[(5E)-5-[(5E)-3-(carboxymethyl)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]dodecanoic acid

SMILES: C1CC2C(C1)N(C3=C2C=C(C=C3)C=C4C(=O)N(C(=C5C(=O)N(C(=S)S5)CCCCCCCCCCCC(=O)O)S4)CC(=O)O)C6=CC=C(C=C6)C=C(C7=CC=CC=C7)C8=CC=CC=C8

InChIKey: HXSDFCKKOUCOIZ-DOESQJKTSA-N

InChI: InChI=1S/C52H53N3O6S3/c56-46(57)23-14-6-4-2-1-3-5-7-15-30-53-50(61)48(64-52(53)62)51-54(34-47(58)59)49(60)45(63-51)33-36-26-29-44-42(32-36)40-21-16-22-43(40)55(44)39-27-24-35(25-28-39)31-41(37-17-10-8-11-18-37)38-19-12-9-13-20-38/h8-13,17-20,24-29,31-33,40,43H,1-7,14-16,21-23,30,34H2,(H,56,57)(H,58,59)/b45-33+,51-48+

Cas#: 879643-71-7        Compound CID:  21689904

Formula:  CH₄N₂·HI        Molecular Weight: 171.97

IUPAC Name: methanimidamide;hydroiodide

SMILES: C(=N)N.I

InChIKey: QHJPGANWSLEMTI-UHFFFAOYSA-N

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

Cas#: 14965-49-2        Compound CID:  519034

Formula:  CH₅N·HI        Molecular Weight: 158.97

Cas#: 25150-61-2        Compound CID:  212848

Formula:  C₄H₉N·HCl        Molecular Weight: 107.58

IUPAC Name: pyrrolidine;hydrochloride

SMILES: C1CCNC1.Cl

InChIKey: FCLZCOCSZQNREK-UHFFFAOYSA-N

InChI: InChI=1S/C4H9N.ClH/c1-2-4-5-3-1;/h5H,1-4H2;1H

Cas#: 1010-19-1        Compound CID:  70524

Formula:  C₁₂H₂₀IN        Molecular Weight: 305.2

IUPAC Name: triethyl(phenyl)azanium;iodide

SMILES: CC[N+](CC)(CC)C1=CC=CC=C1.[I-]

InChIKey: WMSWXWGJYOIACA-UHFFFAOYSA-M

InChI: InChI=1S/C12H20N.HI/c1-4-13(5-2,6-3)12-10-8-7-9-11-12;/h7-11H,4-6H2,1-3H3;1H/q+1;/p-1

Cas#: 1452099-14-7        Compound CID:  91972120

Formula:  C₂H₆N₂·HI        Molecular Weight: 186

IUPAC Name: ethanimidamide;hydroiodide

SMILES: CC(=N)N.I

InChIKey: GGYGJCFIYJVWIP-UHFFFAOYSA-N

InChI: InChI=1S/C2H6N2.HI/c1-2(3)4;/h1H3,(H3,3,4);1H

Cas#: 18773-03-0        Compound CID:  88779942

Formula:  C₃H₁₀N₂·2HBr        Molecular Weight: 235.95

IUPAC Name: propane-1,3-diamine;dihydrobromide

SMILES: C(CN)CN.Br.Br

InChIKey: FSAFLEKOBQFCHY-UHFFFAOYSA-N

InChI: InChI=1S/C3H10N2.2BrH/c4-2-1-3-5;;/h1-5H2;2*1H

Cas#: 14846-47-0        Compound CID:  53422655

Formula:  C₈H₁₉N·HBr        Molecular Weight: 210.16

IUPAC Name: octan-1-amine;hydrobromide

SMILES: CCCCCCCCN.Br

InChIKey: GIDDQKKGAYONOU-UHFFFAOYSA-N

InChI: InChI=1S/C8H19N.BrH/c1-2-3-4-5-6-7-8-9;/h2-9H2,1H3;1H