Chromatography & Spectroscopy Reagents-Aladdin Scientific

Add to Wish List Compare

Myristyltrimethylammonium bromide

Grade & Purity:

for ion pair chromatography

≥99%(AT)

Cas#: 1119-97-7 Compound CID: 14250

Formula: C₁₇H₃₈BrN Molecular Weight: 336.39

IUPAC Name: trimethyl(tetradecyl)azanium;bromide

SMILES: CCCCCCCCCCCCCC[N+](C)(C)C.[Br-]

InChIKey: CXRFDZFCGOPDTD-UHFFFAOYSA-M

InChI: InChI=1S/C17H38N.BrH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18(2,3)4;/h5-17H2,1-4H3;1H/q+1;/p-1

Synonyms: N-Tetradecyltrimethylammonium bromide | 1-Tetradecanaminium, N,N,N-trimethyl-, bromide (1:1) | N,N,N-Trimethyl-1-tetr...

Details

Pricing Close

Add to Wish List Compare

Pentamethylene Bis[4-(10,15,20-triphenylporphyrin-5-yl)benzoate]dizinc(II) [Reagent for application of the exciton chirality method]

Grade & Purity:

≥97%(HPLC)

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

Details

Pricing Close

Add to Wish List Compare

Bis(2,4,6-trichlorophenyl) oxalate

Grade & Purity:

for chemiluminescence

≥99%(AT)

Cas#: 1165-91-9 Compound CID: 160567

Formula: C₁₄H₄Cl₆O₄ Molecular Weight: 448.9

IUPAC Name: bis(2,4,6-trichlorophenyl) oxalate

SMILES: C1=C(C=C(C(=C1Cl)OC(=O)C(=O)OC2=C(C=C(C=C2Cl)Cl)Cl)Cl)Cl

InChIKey: GEVPIWPYWJZSPR-UHFFFAOYSA-N

InChI: InChI=1S/C14H4Cl6O4/c15-5-1-7(17)11(8(18)2-5)23-13(21)14(22)24-12-9(19)3-6(16)4-10(12)20/h1-4H

Details

Pricing Close

Add to Wish List Compare

Tetramethylammonium chloride

Grade & Purity:

for ion pair chromatography

≥99%(AT)

Cas#: 75-57-0 Compound CID: 6379

Formula: C₄H₁₂NCl Molecular Weight: 109.6

IUPAC Name: tetramethylazanium;chloride

SMILES: C[N+](C)(C)C.[Cl-]

InChIKey: OKIZCWYLBDKLSU-UHFFFAOYSA-M

InChI: InChI=1S/C4H12N.ClH/c1-5(2,3)4;/h1-4H3;1H/q+1;/p-1

Details

Pricing Close

Add to Wish List Compare

(1S,4R)-1,2,3,4-Tetrahydro-1,4-epoxynaphthalene-1-carboxylic Acid

Grade & Purity:

≥97%(HPLC)

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

Synonyms: (1S,8R)-11-oxatricyclo[6.2.1.02,7]undeca-2,4,6-triene-1-carboxylic acid | J-005086 | (S)-THENA | T3002 | MFCD27976841...

Details

Pricing Close

Add to Wish List Compare

7-Hydroxy-4-methyl-3-coumarinylacetic acid

Grade & Purity:

≥97%(HPLC)

Cas#: 5852-10-8 Compound CID: 5393149

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)

Synonyms: AS-65306 | 2-(7-Hydroxy-4-methyl-2-oxo-2H-chromen-3-yl)acetic acid | (7-Hydroxy-4-methyl-2-oxo-2H-1-benzopyran-3-yl)a...

Details

Pricing Close

Add to Wish List Compare

Tetrapropylammonium bromide

Grade & Purity:

for ion pair chromatography

≥99%(AT)

Cas#: 1941-30-6 Compound CID: 74745

Formula: C₁₂H₂₈NBr Molecular Weight: 266.27

IUPAC Name: tetrapropylazanium;bromide

SMILES: CCC[N+](CCC)(CCC)CCC.[Br-]

InChIKey: BGQMOFGZRJUORO-UHFFFAOYSA-M

InChI: InChI=1S/C12H28N.BrH/c1-5-9-13(10-6-2,11-7-3)12-8-4;/h5-12H2,1-4H3;1H/q+1;/p-1

Synonyms: Tetrapropylammonium bromide|1941-30-6|tetra-n-Propylammonium bromide|1-Propanaminium, N,N,N-tripropyl-, bromide|tetra...

Details

Pricing Close