Solar Energy Materials

Cas#: 19227-70-4        Compound CID:  19820467

Formula:  CH₅N₃·HI        Molecular Weight: 186.98

IUPAC Name: guanidine;hydroiodide

SMILES: C(=N)(N)N.I

InChIKey: UUDRLGYROXTISK-UHFFFAOYSA-N

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

Cas#: 205508-75-4        Compound CID:  88371729

Formula:  C₄H₁₁N·HI        Molecular Weight: 201.05

IUPAC Name: 2-methylpropan-1-amine;hydroiodide

SMILES: CC(C)CN.I

InChIKey: FCTHQYIDLRRROX-UHFFFAOYSA-N

InChI: InChI=1S/C4H11N.HI/c1-4(2)3-5;/h4H,3,5H2,1-2H3;1H

Cas#: 19833-78-4        Compound CID:  88320434

Formula:  C₄H₁₁N·HI        Molecular Weight: 201.05

IUPAC Name: N-ethylethanamine;hydroiodide

SMILES: CCNCC.I

InChIKey: YYMLRIWBISZOMT-UHFFFAOYSA-N

InChI: InChI=1S/C4H11N.HI/c1-3-5-4-2;/h5H,3-4H2,1-2H3;1H

Cas#: 21324-40-3       

Formula:  LiPF₆        Molecular Weight: 151.90

IUPAC Name: lithium;hexafluorophosphate

SMILES: [Li+].F[P-](F)(F)(F)(F)F

InChIKey: AXPLOJNSKRXQPA-UHFFFAOYSA-N

InChI: InChI=1S/F6P.Li/c1-7(2,3,4,5)6;/q-1;+1

Cas#: 609771-63-3        Compound CID:  71777692

Formula:  C₈₂H₁₄O₂        Molecular Weight: 1030.99

SMILES: COC(=O)CCCC1(C23C14C5=C6C7=C8C9=C1C%10=C%11C9=C9C%12=C%13C%14=C%15C%16=C%17C%18=C%19C%20=C%21C%22=C%23C%24=C%25C%26=C%27C%28=C(C%14=C%14C%12=C%11C%11=C%14C%28=C%26C%12=C%11C%10=C%10C%12=C%25C%23=C%11C%10=C1C7=C%11C%22=C6C4=C%21C%19=C2C%17=C1C%15=C%13C2=C9C8=C5C2=C31)C%16=C%18C%27=C%24%20)C1=CC=CC=C1

InChIKey: AZSFNTBGCTUQFX-UHFFFAOYSA-N

InChI: InChI=1S/C82H14O2/c1-84-11(83)8-5-9-80(10-6-3-2-4-7-10)81-76-68-60-50-40-33-24-18-12-13-15-17-16-14(12)20-27-22(16)31-32-23(17)28-21(15)30-26(19(13)24)35-41(33)51(50)61-55-45(35)37(30)47-39(28)49-43(32)53-52-42(31)48-38(27)46-36-29(20)25(18)34(40)44(36)54(60)64-58(46)66-56(48)62(52)70-71-63(53)57(49)67-59(47)65(55)73(77(81)69(61)68)75(67)79(71)82(80,81)78(70)74(66)72(64)76/h2-4,6-7H,5,8-9H2,1H3

Cas#: 36945-08-1        Compound CID:  88075134

Formula:  C₄H₁₁N·HI        Molecular Weight: 201.05

IUPAC Name: butan-1-amine;hydroiodide

SMILES: CCCCN.I

InChIKey: CALQKRVFTWDYDG-UHFFFAOYSA-N

InChI: InChI=1S/C4H11N.HI/c1-2-3-4-5;/h2-5H2,1H3;1H

Cas#: 14488-45-0        Compound CID:  91972164

Formula:  C₃H₉N·HI        Molecular Weight: 187.02

IUPAC Name: propan-1-amine;hydroiodide

SMILES: CCCN.I

InChIKey: GIAPQOZCVIEHNY-UHFFFAOYSA-N

InChI: InChI=1S/C3H9N.HI/c1-2-3-4;/h2-4H2,1H3;1H

Cas#: 1705581-28-7        Compound CID:  118324268

Formula:  C₅H₁₁NO₂·HI        Molecular Weight: 245.06

IUPAC Name: 5-aminopentanoic acid;hydroiodide

SMILES: C(CCN)CC(=O)O.I

InChIKey: QRCPJIVRDACIKP-UHFFFAOYSA-N

InChI: InChI=1S/C5H11NO2.HI/c6-4-2-1-3-5(7)8;/h1-4,6H2,(H,7,8);1H

Cas#: 2416-95-7        Compound CID:  11602828

Formula:  C₂₄H₃₄O₂        Molecular Weight: 354.53

IUPAC Name: 4-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-2,6-di(propan-2-yl)phenol

SMILES: CC(C)C1=CC(=CC(=C1O)C(C)C)C2=CC(=C(C(=C2)C(C)C)O)C(C)C

InChIKey: QAISRHCMPQROAX-UHFFFAOYSA-N

InChI: InChI=1S/C24H34O2/c1-13(2)19-9-17(10-20(14(3)4)23(19)25)18-11-21(15(5)6)24(26)22(12-18)16(7)8/h9-16,25-26H,1-8H3

Cas#: 39557-45-4        Compound CID:  91972147

Formula:  C₄H₁₁N·HI        Molecular Weight: 201.05

IUPAC Name: 2-methylpropan-2-amine;hydroiodide

SMILES: CC(C)(C)N.I

InChIKey: NLJDBTZLVTWXRG-UHFFFAOYSA-N

InChI: InChI=1S/C4H11N.HI/c1-4(2,3)5;/h5H2,1-3H3;1H

Cas#: 29261-33-4        Compound CID:  2733307

Formula:  C₁₂F₄N₄        Molecular Weight: 276.15

IUPAC Name: 2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile

SMILES: C(#N)C(=C1C(=C(C(=C(C#N)C#N)C(=C1F)F)F)F)C#N

InChIKey: IXHWGNYCZPISET-UHFFFAOYSA-N

InChI: InChI=1S/C12F4N4/c13-9-7(5(1-17)2-18)10(14)12(16)8(11(9)15)6(3-19)4-20

Cas#: 16450-38-7        Compound CID:  11458396

Formula:  C₈H₁₆BrN        Molecular Weight: 206.13

IUPAC Name: 5-azoniaspiro[4.4]nonane;bromide

SMILES: C1CC[N+]2(C1)CCCC2.[Br-]

InChIKey: PQTWYBSYKLXZME-UHFFFAOYSA-M

InChI: InChI=1S/C8H16N.BrH/c1-2-6-9(5-1)7-3-4-8-9;/h1-8H2;1H/q+1;/p-1