Chromatography & Spectroscopy Reagents

Shop By
View as List Grid

11 Items

Set Descending Direction
  1. Azomethine H
      Grade & Purity: 
    • ≥97%
    Cas#: 5941-07-1        Compound CID:  135888865
    Formula:  C17H12NNaO8S2        Molecular Weight: 445.39
    IUPAC Name: sodium;4-hydroxy-5-[(2-hydroxyphenyl)methylideneamino]-7-sulfonaphthalene-2-sulfonate
    SMILES: C1=CC=C(C(=C1)C=NC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C=C3O)S(=O)(=O)[O-])O.[Na+]
    InChIKey: VDMRMECRCLGIAD-UHFFFAOYSA-M
    InChI: InChI=1S/C17H13NO8S2.Na/c19-15-4-2-1-3-10(15)9-18-14-7-12(27(21,22)23)5-11-6-13(28(24,25)26)8-16(20)17(11)14;/h1-9,19-20H,(H,21,22,23)(H,24,25,26);/q;+1/p-1
    Synonyms: AKOS040760036 | Azomethine-H (monosodium) | Azomethine-H Monosodium Salt | PD158026 | HY-D0797 | SODIUM (E)-4-HYDROXY...
  2. Anthrone
      Grade & Purity: 
    • ACS
    • ≥97%
    Cas#: 90-44-8        Compound CID:  7018
    Formula:  C14H10O        Molecular Weight: 194.23
    IUPAC Name: 10H-anthracen-9-one
    SMILES: C1C2=CC=CC=C2C(=O)C3=CC=CC=C31
    InChIKey: RJGDLRCDCYRQOQ-UHFFFAOYSA-N
    InChI: InChI=1S/C14H10O/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-8H,9H2
    Synonyms: 9-Oxoanthracene | DTXCID0029391 | DTXSID1049431 | FP0FJ7K744 | A0509 | 9-anthrone | SY010357 | Epitope ID:116188 | An...
  3. 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
  4. bis(pentafluorophenyl)oxalate
      Grade & Purity: 
    • ≥97%
    Cas#: 16536-48-4        Compound CID:  2736057
    Formula:  C14F10O4        Molecular Weight: 422.13
    IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl) oxalate
    SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)OC(=O)C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
    InChIKey: YMTUYHWOWDFXOX-UHFFFAOYSA-N
    InChI: InChI=1S/C14F10O4/c15-1-3(17)7(21)11(8(22)4(1)18)27-13(25)14(26)28-12-9(23)5(19)2(16)6(20)10(12)24
    Synonyms: dipentafluorophenyl oxalate | PFPO | AKOS025311258 | HY-W127854 | MFCD00143774 | Bis(2,3,4,5,6-pentafluorophenyl) Oxa...
  5. 4-(2-Thiazolylazo)resorcinol
      Grade & Purity: 
    • ≥97%
    Cas#: 2246-46-0        Compound CID:  75253
    Formula:  C9H7N3O2S        Molecular Weight: 221.24
    IUPAC Name: 4-(1,3-thiazol-2-yldiazenyl)benzene-1,3-diol
    SMILES: C1=CC(=C(C=C1O)O)N=NC2=NC=CS2
    InChIKey: SHNIKUXMZFPPCS-UHFFFAOYSA-N
    InChI: InChI=1S/C9H7N3O2S/c13-6-1-2-7(8(14)5-6)11-12-9-10-3-4-15-9/h1-5,13-14H
    Synonyms: A816216 | NoName_1619 | HMS2862H16 | N-(p-Chlorobenzoyl)glycine | Resorcinol, 4-(2-thiazolylazo)- | J-014727 | SMR000...
  6. 1-Thioglycerol
    Cas#: 96-27-5        Compound CID:  7291
    Formula:  C3H8O2S        Molecular Weight: 108.16
    IUPAC Name: 3-sulfanylpropane-1,2-diol
    SMILES: C(C(CS)O)O
    InChIKey: PJUIMOJAAPLTRJ-UHFFFAOYSA-N
    InChI: InChI=1S/C3H8O2S/c4-1-3(5)2-6/h3-6H,1-2H2
    Synonyms: NCGC00260427-01 | 1,2-Propanediol, 3-mercapto- | HSDB 2184 | D92320 | 2,3-Dihydroxypropanethiol | 3-Mercapto-1,2-prop...
  7. meso-Tetraphenylporphyrin
      Grade & Purity: 
    • ≥97%
    Cas#: 917-23-7        Compound CID:  86280046
    Formula:  C44H30N4        Molecular Weight: 614.74
    IUPAC Name: 5,10,15,20-tetraphenyl-21,23-dihydroporphyrin
    SMILES: C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)C=C4)C9=CC=CC=C9)N3
    InChIKey: YNHJECZULSZAQK-UHFFFAOYSA-N
    InChI: InChI=1S/C44H30N4/c1-5-13-29(14-6-1)41-33-21-23-35(45-33)42(30-15-7-2-8-16-30)37-25-27-39(47-37)44(32-19-11-4-12-20-32)40-28-26-38(48-40)43(31-17-9-3-10-18-31)36-24-22-34(41)46-36/h1-28,45,48H
    Synonyms: F14722 | meso-Tetraphenylporphyrine | 5,10,15,20-Tetraphenyl-21H,23H-porphine, 97% | NSC640184 | NSC-640184 | 5,10,15...
  8. (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...
  9. 4-(2-Pyridylazo)resorcinol monosodium salt
      Grade & Purity: 
    • ≥97%
    Cas#: 16593-81-0        Compound CID:  135738785
    Formula:  C11H8N3NaO2·xH2O        Molecular Weight: 237.19 (anhydrous basis)
    IUPAC Name: sodium;5-hydroxy-2-(pyridin-2-yldiazenyl)phenolate;hydrate
    SMILES: C1=CC=NC(=C1)N=NC2=C(C=C(C=C2)O)[O-].O.[Na+]
    InChIKey: KMHFHNVYQMFVAN-UHFFFAOYSA-M
    InChI: InChI=1S/C11H9N3O2.Na.H2O/c15-8-4-5-9(10(16)7-8)13-14-11-3-1-2-6-12-11;;/h1-7,15-16H;;1H2/q;+1;/p-1
    Synonyms: FT-0616558 | sodium (E)-5-hydroxy-2-(pyridin-2-yldiazenyl)phenolate hydrate | 4-(2-Pyridylazo)resorcinol monosodium s...
  10. 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...
  11. Senda Chrome AL
      Grade & Purity: 
    • ≥97%
    Cas#: 69989-75-9        Compound CID:  10108804
    Formula:  C16H12O6        Molecular Weight: 300.26
    IUPAC Name: 5-[(1E)-1-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-2-hydroxybenzoic acid
    SMILES: CC(=C1C=CC(=O)C(=C1)C(=O)O)C2=CC(=C(C=C2)O)C(=O)O
    InChIKey: GZUNJUHSRLTITI-CSKARUKUSA-N
    InChI: InChI=1S/C16H12O6/c1-8(9-2-4-13(17)11(6-9)15(19)20)10-3-5-14(18)12(7-10)16(21)22/h2-7,17H,1H3,(H,19,20)(H,21,22)/b10-8+
per page

We have obtained your location, but we do not collect data on your location. Do we accept redirection to the corresponding region based on your location?