Materials Science

Cas#: 201058-08-4        Compound CID:  2734007

IUPAC Name: [4-[(4-methylphenyl)methoxy]phenyl]methanol

SMILES: CC1=CC=C(C=C1)COC2=CC=C(C=C2)CO

InChIKey: NERFNHBZJXXFGY-UHFFFAOYSA-N

InChI: InChI=1S/C15H16O2/c1-12-2-4-14(5-3-12)11-17-15-8-6-13(10-16)7-9-15/h2-9,16H,10-11H2,1H3

Cas#: 8061-51-6        Compound CID:  25113562

Formula:  C₂₀H₂₄Na₂O₁₀S₂        Molecular Weight: 534.5

IUPAC Name: disodium;(2R)-3-(2-hydroxy-3-methoxyphenyl)-2-[2-methoxy-4-(3-sulfonatopropyl)phenoxy]propane-1-sulfonate

SMILES: COC1=CC=CC(=C1O)CC(CS(=O)(=O)[O-])OC2=C(C=C(C=C2)CCCS(=O)(=O)[O-])OC.[Na+].[Na+]

InChIKey: YDEXUEFDPVHGHE-GGMCWBHBSA-L

InChI: InChI=1S/C20H26O10S2.2Na/c1-28-18-7-3-6-15(20(18)21)12-16(13-32(25,26)27)30-17-9-8-14(11-19(17)29-2)5-4-10-31(22,23)24;;/h3,6-9,11,16,21H,4-5,10,12-13H2,1-2H3,(H,22,23,24)(H,25,26,27);;/q;2*+1/p-2/t16-;;/m1../s1

Cas#: 84249-39-8        Compound CID:  29772754

Formula:  C₁₃H₁₃N₃O₂        Molecular Weight: 243.27

IUPAC Name: 5-nitro-N-[(1S)-1-phenylethyl]pyridin-2-amine

SMILES: CC(C1=CC=CC=C1)NC2=NC=C(C=C2)[N+](=O)[O-]

InChIKey: RAKMWGKBCDCUDX-JTQLQIEISA-N

InChI: InChI=1S/C13H13N3O2/c1-10(11-5-3-2-4-6-11)15-13-8-7-12(9-14-13)16(17)18/h2-10H,1H3,(H,14,15)/t10-/m0/s1

Cas#: 138171-14-9        Compound CID:  16218148

Formula:  C₃₂H₂₈N₂        Molecular Weight: 440.59

IUPAC Name: 1-N,4-N-bis(4-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine

SMILES: CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)C

InChIKey: FQNVFRPAQRVHKO-UHFFFAOYSA-N

InChI: InChI=1S/C32H28N2/c1-25-13-17-29(18-14-25)33(27-9-5-3-6-10-27)31-21-23-32(24-22-31)34(28-11-7-4-8-12-28)30-19-15-26(2)16-20-30/h3-24H,1-2H3

Cas#: 167218-46-4        Compound CID:  253661335

Formula:  C₇₂H₅₄N₄        Molecular Weight: 975.25

Cas#: 80223-29-6        Compound CID:  14250518

Formula:  C₃₂H₂₈N₂        Molecular Weight: 440.59

IUPAC Name: 1-N,4-N-bis(3-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine

SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC(=C5)C

InChIKey: ZWZXDJMNYGRYNP-UHFFFAOYSA-N

InChI: InChI=1S/C32H28N2/c1-25-11-9-17-31(23-25)33(27-13-5-3-6-14-27)29-19-21-30(22-20-29)34(28-15-7-4-8-16-28)32-18-10-12-26(2)24-32/h3-24H,1-2H3

Cas#: 10377-48-7        Compound CID:  66320

Formula:  Li₂SO₄        Molecular Weight: 109.94

IUPAC Name: dilithium;sulfate

SMILES: [Li+].[Li+].[O-]S(=O)(=O)[O-]

InChIKey: INHCSSUBVCNVSK-UHFFFAOYSA-L

InChI: InChI=1S/2Li.H2O4S/c;;1-5(2,3)4/h;;(H2,1,2,3,4)/q2*+1;/p-2

Cas#: 10377-48-7        Compound CID:  66320

Formula:  Li₂SO₄        Molecular Weight: 109.94

IUPAC Name: dilithium;sulfate

SMILES: [Li+].[Li+].[O-]S(=O)(=O)[O-]

InChIKey: INHCSSUBVCNVSK-UHFFFAOYSA-L

InChI: InChI=1S/2Li.H2O4S/c;;1-5(2,3)4/h;;(H2,1,2,3,4)/q2*+1;/p-2

Cas#: 85144-11-2        Compound CID:  23681138

Formula:  LiCI·H₂O        Molecular Weight: 60.41

IUPAC Name: lithium;chloride;hydrate

SMILES: [Li+].O.[Cl-]

InChIKey: VXJIMUZIBHBWBV-UHFFFAOYSA-M

InChI: InChI=1S/ClH.Li.H2O/h1H;;1H2/q;+1;/p-1

Cas#: 10377-48-7        Compound CID:  66320

Formula:  Li₂SO₄        Molecular Weight: 109.94

IUPAC Name: dilithium;sulfate

SMILES: [Li+].[Li+].[O-]S(=O)(=O)[O-]

InChIKey: INHCSSUBVCNVSK-UHFFFAOYSA-L

InChI: InChI=1S/2Li.H2O4S/c;;1-5(2,3)4/h;;(H2,1,2,3,4)/q2*+1;/p-2

Cas#: 12032-20-1        Compound CID:  159406

Formula:  Lu₂O₃        Molecular Weight: 397.93