Reference Materials

Shop By
View as List Grid

7 Items

Set Descending Direction
  1. Retinoic acid
    Cas#: 302-79-4        Compound CID:  444795
    Formula:  C20H28O2        Molecular Weight: 300.44
    IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid
    SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C
    InChIKey: SHGAZHPCJJPHSC-YCNIQYBTSA-N
    InChI: InChI=1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8+,16-14+
    Synonyms: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid | TRETINOIN COMPONENT OF...
  2. Salicylaldehyde
    Cas#: 90-02-8        Compound CID:  6998
    Formula:  C7H6O2        Molecular Weight: 122.12
    IUPAC Name: 2-hydroxybenzaldehyde
    SMILES: C1=CC=C(C(=C1)C=O)O
    InChIKey: SMQUZDBALVYZAC-UHFFFAOYSA-N
    InChI: InChI=1S/C7H6O2/c8-5-6-3-1-2-4-7(6)9/h1-5,9H
    Synonyms: SALICYLALDEHYDE|2-Hydroxybenzaldehyde|90-02-8|o-Hydroxybenzaldehyde|o-Formylphenol|Salicylal|2-Formylphenol|Salicylic...
  3. Cyclopentanone
    Cas#: 120-92-3        Compound CID:  8452
    Formula:  C5H8O        Molecular Weight: 84.12
    IUPAC Name: cyclopentanone
    SMILES: C1CCC(=O)C1
    InChIKey: BGTOWKSIORTVQH-UHFFFAOYSA-N
    InChI: InChI=1S/C5H8O/c6-5-3-1-2-4-5/h1-4H2
    Synonyms: CAS-120-92-3 | Ketopentamethylene | DTXCID209154 | FT-0624259 | WLN: L5VTJ | HSDB 2822 | STR00465 | CYCLOPENTANONE [F...
  4. Cyclopentanone
    Cas#: 120-92-3        Compound CID:  8452
    Formula:  C5H8O        Molecular Weight: 84.12
    IUPAC Name: cyclopentanone
    SMILES: C1CCC(=O)C1
    InChIKey: BGTOWKSIORTVQH-UHFFFAOYSA-N
    InChI: InChI=1S/C5H8O/c6-5-3-1-2-4-5/h1-4H2
    Synonyms: CAS-120-92-3 | Ketopentamethylene | DTXCID209154 | FT-0624259 | WLN: L5VTJ | HSDB 2822 | STR00465 | CYCLOPENTANONE [F...
  5. Retinoic acid, Retinoic acid receptor agonist
    Cas#: 302-79-4        Compound CID:  444795
    Formula:  C20H28O2        Molecular Weight: 300.44
    IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid
    SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C
    InChIKey: SHGAZHPCJJPHSC-YCNIQYBTSA-N
    InChI: InChI=1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8+,16-14+
    Synonyms: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid | TRETINOIN COMPONENT OF...
  6. Salicylaldehyde
    Cas#: 90-02-8        Compound CID:  6998
    Formula:  C7H6O2        Molecular Weight: 122.12
    IUPAC Name: 2-hydroxybenzaldehyde
    SMILES: C1=CC=C(C(=C1)C=O)O
    InChIKey: SMQUZDBALVYZAC-UHFFFAOYSA-N
    InChI: InChI=1S/C7H6O2/c8-5-6-3-1-2-4-7(6)9/h1-5,9H
    Synonyms: InChI=1/C7H6O2/c8-5-6-3-1-2-4-7(6)9/h1-5,9 | NCGC00249108-01 | Salicylal | o-Hydroxybenzaldehyde | Salicylaldehyde, r...
  7. Vanillin melting point standard
      Grade & Purity: 
    • +81 to +83℃
    Cas#: 121-33-5        Compound CID:  1183
    Formula:  C8H8O3        Molecular Weight: 152.15
    IUPAC Name: 4-hydroxy-3-methoxybenzaldehyde
    SMILES: COC1=C(C=CC(=C1)C=O)O
    InChIKey: MWOOGOJBHIARFG-UHFFFAOYSA-N
    InChI: InChI=1S/C8H8O3/c1-11-8-4-6(5-9)2-3-7(8)10/h2-5,10H,1H3
    Synonyms: 4-hydoxy-3-(methyloxy)benzaldehyde | HMS3885K07 | oleo-Resins vanilla-bean | EINECS 204-465-2 | CHEBI:18346 | CCRIS 2...
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?