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#: 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#: 14916-87-1        Compound CID:  4283596

Formula:  C₃₂CuF₁₆N₈        Molecular Weight: 863.93

IUPAC Name: copper;5,6,7,8,14,15,16,17,23,24,25,26,32,33,34,35-hexadecafluoro-2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13(18),14,16,19(39),20,22(27),23,25,28,30(37),31(36),32,34-nonadecaene

SMILES: C12=C(C(=C(C(=C1F)F)F)F)C3=NC4=NC(=NC5=C6C(=C([N-]5)N=C7C8=C(C(=C(C(=C8F)F)F)F)C(=N7)N=C2[N-]3)C(=C(C(=C6F)F)F)F)C9=C4C(=C(C(=C9F)F)F)F.[Cu+2]

InChIKey: FJAOBQORBYMRNO-UHFFFAOYSA-N

InChI: InChI=1S/C32F16N8.Cu/c33-9-1-2(10(34)18(42)17(9)41)26-49-25(1)53-27-3-4(12(36)20(44)19(43)11(3)35)29(50-27)55-31-7-8(16(40)24(48)23(47)15(7)39)32(52-31)56-30-6-5(28(51-30)54-26)13(37)21(45)22(46)14(6)38;/q-2;+2

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