Salts

Cas#: 50292-25-6        Compound CID:  12301246

Formula:  C₇H₇Cl₃N₂        Molecular Weight: 225.5

IUPAC Name: 3,4-dichlorobenzenecarboximidamide;hydrochloride

SMILES: C1=CC(=C(C=C1C(=N)N)Cl)Cl.Cl

InChIKey: BMKBQAJRZBGARG-UHFFFAOYSA-N

InChI: InChI=1S/C7H6Cl2N2.ClH/c8-5-2-1-4(7(10)11)3-6(5)9;/h1-3H,(H3,10,11);1H

Cas#: 1365531-29-8       

Formula:  C₇H₁₀ClNO₂        Molecular Weight: 175.6128

SMILES: C1=CC(=C(C=C1O)O)CN.Cl

InChIKey: BHKPCZYOXAVZDF-UHFFFAOYSA-N

InChI: InChI=1S/C7H9NO2.ClH/c8-4-5-1-2-6(9)3-7(5)10;/h1-3,9-10H,4,8H2;1H

Cas#: 65140-91-2        Compound CID:  103255

IUPAC Name: calcium;(3,5-ditert-butyl-4-hydroxyphenyl)methyl-ethoxyphosphinate

SMILES: CCOP(=O)(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)[O-].CCOP(=O)(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)[O-].[Ca+2]

InChIKey: SJEZDMHBMZPMME-UHFFFAOYSA-L

InChI: InChI=1S/2C17H29O4P.Ca/c2*1-8-21-22(19,20)11-12-9-13(16(2,3)4)15(18)14(10-12)17(5,6)7;/h2*9-10,18H,8,11H2,1-7H3,(H,19,20);/q;;+2/p-2

Cas#: 20941-65-5        Compound CID:  519829

IUPAC Name: [tris(diethylcarbamothioylsulfanyl)-\u03bb4-tellanyl] N,N-diethylcarbamodithioate

SMILES: CCN(CC)C(=S)S[Te](SC(=S)N(CC)CC)(SC(=S)N(CC)CC)SC(=S)N(CC)CC

InChIKey: DADTZHAWDPZVFJ-UHFFFAOYSA-N

InChI: InChI=1S/C20H40N4S8Te/c1-9-21(10-2)17(25)29-33(30-18(26)22(11-3)12-4,31-19(27)23(13-5)14-6)32-20(28)24(15-7)16-8/h9-16H2,1-8H3

Cas#: 152-22-7        Compound CID:  198804

Formula:  C₈H₂₀ClNO        Molecular Weight: 181.7

IUPAC Name: triethyl(2-hydroxyethyl)azanium;chloride

SMILES: CC[N+](CC)(CC)CCO.[Cl-]

InChIKey: HABNQJVSCNCEQV-UHFFFAOYSA-M

InChI: InChI=1S/C8H20NO.ClH/c1-4-9(5-2,6-3)7-8-10;/h10H,4-8H2,1-3H3;1H/q+1;/p-1

Cas#: 17351-62-1       

Formula:  C₁₇H₃₇NO₃        Molecular Weight: 303.5

SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C(=O)(O)[O-]

InChIKey: HKVLOZLUWWLDFP-UHFFFAOYSA-M

InChI: InChI=1S/C16H36N.CH2O3/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2-1(3)4/h5-16H2,1-4H3;(H2,2,3,4)/q+1;/p-1

Cas#: 68052-51-7       

Formula:  C₁₆H₃₇NO₄S        Molecular Weight: 339.5343

SMILES: CCCC[N+](CC)(CCCC)CCCC.CCOS(=O)(=O)[O-]

InChIKey: GELDODMEEMXBIV-UHFFFAOYSA-M

InChI: InChI=1S/C14H32N.C2H6O4S/c1-5-9-12-15(8-4,13-10-6-2)14-11-7-3;1-2-6-7(3,4)5/h5-14H2,1-4H3;2H2,1H3,(H,3,4,5)/q+1;/p-1