This is a demo store. No orders will be fulfilled.

Building Blocks

Shop By
View as List Grid

Items 1-12 of 27

Set Descending Direction
  1. 3,3',4,4'-Tetrachlorobiphenyl
      Grade & Purity: 
    • 100 ug/mL in Isooctane
    Cas Number: 32598-13-3(Isooctane)
    Formula:  C12H6Cl4        Molecular Weight: 291.99
    IUPAC Name:  1,2-dichloro-4-(3,4-dichlorophenyl)benzene
    SMILES:  C1=CC(=C(C=C1C2=CC(=C(C=C2)Cl)Cl)Cl)Cl
    InChIKey: UQMGJOKDKOLIDP-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H6Cl4/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6H
    Synonyms: 3,3',4,4'-Tetrachlorobiphenyl|32598-13-3|PCB 77|3,3',4,4'-Tetrachloro-1,1'-biphenyl|3,4,3',4'-TETRACHLOROBIPHENYL|Bip...
  2. Bis(4-nitrophenyl) phosphate
      Grade & Purity: 
    • ≥99%
    Cas Number: 645-15-8        EC Number: 211-434-7
    Formula:  C12H9N2O8P        Molecular Weight: 340.18
    IUPAC Name:  bis(4-nitrophenyl) hydrogen phosphate
    SMILES:  C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(O)OC2=CC=C(C=C2)[N+](=O)[O-]
    InChIKey: MHSVUSZEHNVFKW-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H9N2O8P/c15-13(16)9-1-5-11(6-2-9)21-23(19,20)22-12-7-3-10(4-8-12)14(17)18/h1-8H,(H,19,20)
    Synonyms: HMS3085F04 | AS-17229 | Phosphoric Acid Bis-(4-nitro-phenyl)ester | 4-06-00-01330 (Beilstein Handbook Reference) | NS...
  3. Phenanthrenequinone
      Grade & Purity: 
    • ≥95%
    Cas Number: 84-11-7        EC Number: 201-515-5
    Formula:  C14H8O2        Molecular Weight: 208.21
    IUPAC Name:  phenanthrene-9,10-dione
    SMILES:  C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O
    InChIKey: YYVYAPXYZVYDHN-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H8O2/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16/h1-8H
    Synonyms: AS-14257 | Phenanthroquinone | SR-01000512656 | SB67051 | BP-13416 | SCHEMBL43050 | SR-01000512656-1 | Phenanthrene,1...
  4. Phenanthrenequinone
      Grade & Purity: 
    • ≥99%
    Cas Number: 84-11-7        EC Number: 201-515-5
    Formula:  C14H8O2        Molecular Weight: 208.21
    IUPAC Name:  phenanthrene-9,10-dione
    SMILES:  C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O
    InChIKey: YYVYAPXYZVYDHN-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H8O2/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16/h1-8H
    Synonyms: AS-14257 | Phenanthroquinone | SR-01000512656 | SB67051 | BP-13416 | SCHEMBL43050 | SR-01000512656-1 | Phenanthrene,1...
  5. Acenaphthenequinone
      Grade & Purity: 
    • ≥98%
    Cas Number: 82-86-0        EC Number: 201-441-3
    Formula:  C12H6O2        Molecular Weight: 182.17
    IUPAC Name:  acenaphthylene-1,2-dione
    SMILES:  C1=CC2=C3C(=C1)C(=O)C(=O)C3=CC=C2
    InChIKey: AFPRJLBZLPBTPZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H6O2/c13-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)14/h1-6H
    Synonyms: FT-0621717 | Tox21_202947 | NCGC00260493-01 | Q2739953 | 1,2-Diketoacenaphthene | Acenaphthenedione | Acenaphthenequi...
  6. Benzil
      Grade & Purity: 
    • ≥98%
    Cas Number: 134-81-6        EC Number: 205-157-0
    Formula:  C14H10O2        Molecular Weight: 210.23
    IUPAC Name:  1,2-diphenylethane-1,2-dione
    SMILES:  C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2
    InChIKey: WURBFLDFSFBTLW-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H10O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10H
    Synonyms: Dibenzoyl | CAS-134-81-6 | CS-0012125 | DTXSID3044380 | SCHEMBL66 | diphenylethane-1,2-dione | NSC4041 | NSC-4041 | E...
  7. Kynurenic acid, Agonist of GPR35
    Cas Number: 492-27-3        EC Number: 207-751-5
    Formula:  C10H7NO3        Molecular Weight: 189.17
    IUPAC Name:  4-oxo-1H-quinoline-2-carboxylic acid
    SMILES:  C1=CC=C2C(=C1)C(=O)C=C(N2)C(=O)O
    InChIKey: HCZHHEIFKROPDY-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7NO3/c12-9-5-8(10(13)14)11-7-4-2-1-3-6(7)9/h1-5H,(H,11,12)(H,13,14)
    Synonyms: AMY18102 | BDBM81975 | Oprea1_032085 | Tox21_500716 | HCZHHEIFKROPDY-UHFFFAOYSA- | LP00716 | KYA | 4-Hydroxy-2-quinol...
  8. 1,2-Naphthoquinone
      Grade & Purity: 
    • ≥95%
    Cas Number: 524-42-5        EC Number: 208-360-2
    Formula:  C10H6O2        Molecular Weight: 158.15
    IUPAC Name:  naphthalene-1,2-dione
    SMILES:  C1=CC=C2C(=C1)C=CC(=O)C2=O
    InChIKey: KETQAJRQOHHATG-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H6O2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-6H
    Synonyms: BBL027354 | 1,2-Naphthalenedione | HSDB 2036 | NAPHTHOQUINONE, 1,2- | 1,2-Dihydro-1,2-diketo-naphthalene | F30116 | 1...
  9. 2,2,2-Trifluoroacetophenone
      Grade & Purity: 
    • ≥98%(GC)
    Cas Number: 434-45-7        EC Number: 207-103-1        Compound CID:  9905
    Formula:  C8H5F3O        Molecular Weight: 174.12
    IUPAC Name:  2,2,2-trifluoro-1-phenylethanone
    SMILES:  C1=CC=C(C=C1)C(=O)C(F)(F)F
    InChIKey: KZJRKRQSDZGHEC-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5F3O/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5H
    Synonyms: 2,2-Trifluoroacetophenone | Trifluoroacetophenone | 6T7L1UPY09 | Ethanone,2,2-trifluoro-1-phenyl- | Acetophenone,2,2-...
  10. 4,4’-Dimethylbenzil
      Grade & Purity: 
    • ≥98%(GC)
    Cas Number: 3457-48-5
    Formula:  C16H14O2        Molecular Weight: 238.29
    IUPAC Name:  1,2-bis(4-methylphenyl)ethane-1,2-dione
    SMILES:  CC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C
    InChIKey: BCWCEHMHCDCJAD-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H14O2/c1-11-3-7-13(8-4-11)15(17)16(18)14-9-5-12(2)6-10-14/h3-10H,1-2H3
    Synonyms: 1,2-bis(p-tolyl)-ethane-1,2-dione | N11959 | NSC-409583 | NSC 22505 | Benzil-based compound, 18 | FT-0617089 | Ethane...
  11. 2,2′-Pyridil
      Grade & Purity: 
    • ≥97%
    Cas Number: 492-73-9        Compound CID:  68115
    Formula:  C12H8N2O2        Molecular Weight: 212.2
    IUPAC Name:  1,2-dipyridin-2-ylethane-1,2-dione
    SMILES:  C1=CC=NC(=C1)C(=O)C(=O)C2=CC=CC=N2
    InChIKey: PIINXYKJQGMIOZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H8N2O2/c15-11(9-5-1-3-7-13-9)12(16)10-6-2-4-8-14-10/h1-8H
    Synonyms: FT-0632223 | .alpha.-Pyridil | CS-0199434 | MFCD00006301 | Glyoxal, di-2-pyridyl- | Bis(2-pyridyl)ethanedione | FG-04...
  12. 1,1,1-Trifluoro-3-phenyl-2-propanone
      Grade & Purity: 
    • ≥96%
    Cas Number: 350-92-5        Compound CID:  222958
    Formula:  C9H7F3O        Molecular Weight: 188.15
    IUPAC Name:  1,1,1-trifluoro-3-phenylpropan-2-one
    SMILES:  C1=CC=C(C=C1)CC(=O)C(F)(F)F
    InChIKey: IAJKTOIWQHTZOS-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7F3O/c10-9(11,12)8(13)6-7-4-2-1-3-5-7/h1-5H,6H2
    Synonyms: BDBM50163153 | NSC10062 | NSC-10062 | AM20040255 | benzyl trifluoromethyl ketone | 1,1,1-Trifluoro-3-phenyl-2-propano...
Page
per page

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.