Chromatography & Spectroscopy Reagents

Cas#: 210769-64-5        Compound CID:  53384584

Formula:  C₉₅H₆₄N₈O₄Zn₂        Molecular Weight: 1512.37

IUPAC Name: dizinc;5-[4-(10,15,20-triphenylporphyrin-22,24-diid-5-yl)benzoyl]oxypentyl 4-(10,15,20-triphenylporphyrin-22,24-diid-5-yl)benzoate

SMILES: C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=C(C=C8)C(=O)OCCCCCOC(=O)C9=CC=C(C=C9)C1=C2C=CC(=N2)C(=C2C=CC(=C(C5=NC(=C(C6=CC=C1[N-]6)C1=CC=CC=C1)C=C5)C1=CC=CC=C1)[N-]2)C1=CC=CC=C1)C=C4)C1=CC=CC=C1)[N-]3.[Zn+2].[Zn+2]

InChIKey: NBWTUFLOLJEGJZ-UHFFFAOYSA-L

InChI: InChI=1S/C95H66N8O4.2Zn/c104-94(68-38-34-66(35-39-68)92-82-54-50-78(100-82)88(62-26-12-3-13-27-62)74-46-42-70(96-74)86(60-22-8-1-9-23-60)71-43-47-75(97-71)89(63-28-14-4-15-29-63)79-51-55-83(92)101-79)106-58-20-7-21-59-107-95(105)69-40-36-67(37-41-69)93-84-56-52-80(102-84)90(64-30-16-5-17-31-64)76-48-44-72(98-76)87(61-24-10-2-11-25-61)73-45-49-77(99-73)91(65-32-18-6-19-33-65)81-53-57-85(93)103-81;;/h1-6,8-19,22-57H,7,20-21,58-59H2,(H2-2,96,97,98,99,100,101,102,103,104,105);;/q-2;2*+2/p-2

Cas#: 33006-91-6       

Formula:  C₁₁H₁₀ClN₅        Molecular Weight: 247.69

IUPAC Name: 4-[(5-chloropyridin-2-yl)diazenyl]benzene-1,3-diamine

SMILES: C1=CC(=C(C=C1N)N)N=NC2=NC=C(C=C2)Cl

InChIKey: WLNTVTDTBKPTCA-UHFFFAOYSA-N

InChI: InChI=1S/C11H10ClN5/c12-7-1-4-11(15-6-7)17-16-10-3-2-8(13)5-9(10)14/h1-6H,13-14H2

Cas#: 1244954-13-9        Compound CID:  91972069

Formula:  C₁₁H₁₀O₃        Molecular Weight: 190.2

IUPAC Name: (1S,8R)-11-oxatricyclo[6.2.1.02,7]undeca-2,4,6-triene-1-carboxylic acid

SMILES: C1CC2(C3=CC=CC=C3C1O2)C(=O)O

InChIKey: ZRBQIRRMWRKZTO-KOLCDFICSA-N

InChI: InChI=1S/C11H10O3/c12-10(13)11-6-5-9(14-11)7-3-1-2-4-8(7)11/h1-4,9H,5-6H2,(H,12,13)/t9-,11+/m1/s1

Cas#: 5852-10-8       

Formula:  C₁₂H₁₀O₅        Molecular Weight: 234.205

IUPAC Name: 2-(7-hydroxy-4-methyl-2-oxochromen-3-yl)acetic acid

SMILES: CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)O

InChIKey: OOGKDHCQSZAEQI-UHFFFAOYSA-N

InChI: InChI=1S/C12H10O5/c1-6-8-3-2-7(13)4-10(8)17-12(16)9(6)5-11(14)15/h2-4,13H,5H2,1H3,(H,14,15)

Cas#: 66019-20-3       

Formula:  C₁₆H₁₀AsN₂Na₃O₁₁S₂        Molecular Weight: 614.28

IUPAC Name: trisodium;4,5-dihydroxy-3-[[2-[hydroxy(oxido)arsoryl]phenyl]diazenyl]naphthalene-2,7-disulfonate

SMILES: C1=CC=C(C(=C1)N=NC2=C(C3=C(C=C(C=C3C=C2S(=O)(=O)[O-])S(=O)(=O)[O-])O)O)[As](=O)(O)[O-].[Na+].[Na+].[Na+]

InChIKey: NBVFGAJJMPGDDH-UHFFFAOYSA-K

InChI: InChI=1S/C16H13AsN2O11S2.3Na/c20-12-7-9(31(25,26)27)5-8-6-13(32(28,29)30)15(16(21)14(8)12)19-18-11-4-2-1-3-10(11)17(22,23)24;;;/h1-7,20-21H,(H2,22,23,24)(H,25,26,27)(H,28,29,30);;;/q;3*+1/p-3