Metabolites

Shop By
View as List Grid

10 Items

Set Descending Direction
  1. DL-Malic acid
      Grade & Purity: 
    • AR
    • ≥99%(T)
    Cas#: 6915-15-7        Compound CID:  525
    Formula:  C4H6O5        Molecular Weight: 134.09
    IUPAC Name: 2-hydroxybutanedioic acid
    SMILES: C(C(C(=O)O)O)C(=O)O
    InChIKey: BJEPYKJPYRNKOW-UHFFFAOYSA-N
    InChI: InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)
    Synonyms: DL-Hydroxybutanedioic acid | (±)-2-Hydroxysuccinic acid
  2. Adenosine 3′,5′-cyclic monophosphate, Activator of CNGA2;Activator of CNGA3;Activator of HCN1;Activator of HCN2;Activator of protein kinase A
    Cas#: 60-92-4        Compound CID:  6076
    Formula:  C10H12N5O6P        Molecular Weight: 329.21
    IUPAC Name: (4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
    SMILES: C1C2C(C(C(O2)N3C=NC4=C(N=CN=C43)N)O)OP(=O)(O1)O
    InChIKey: IVOMOUWHDPKRLL-KQYNXXCUSA-N
    InChI: InChI=1S/C10H12N5O6P/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(20-10)1-19-22(17,18)21-7/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13)/t4-,6-,7-,10-/m1/s1
    Synonyms: cAMP | bmse000071 | cAMP | Cyclic Monophosphate, Adenosine | 3',5'-cyclic AMP | Adenosine 3',5'-cyclic phosphate | AD...
  3. Guanosine 3′,5′-cyclic monophosphate, Activator of CNGA1;Activator of CNGA2;Activator of CNGA3;Activator of HCN2;Activator of phosphodiesterase 2A;Inhibitor of phosphodiesterase 3A;Inhibitor of phosphodiesterase 3B
    Cas#: 7665-99-8        Compound CID:  135398570
    Formula:  C10H12N5O7P        Molecular Weight: 345.21
    IUPAC Name: 9-[(4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-2-amino-1H-purin-6-one
    SMILES: C1C2C(C(C(O2)N3C=NC4=C3N=C(NC4=O)N)O)OP(=O)(O1)O
    InChIKey: ZOOGRGPOEVQQDX-UUOKFMHZSA-N
    InChI: InChI=1S/C10H12N5O7P/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-5(16)6-3(21-9)1-20-23(18,19)22-6/h2-3,5-6,9,16H,1H2,(H,18,19)(H3,11,13,14,17)/t3-,5-,6-,9-/m1/s1
    Synonyms: 3',5'-cGMP | 35G | cyclic gmp | EINECS 231-641-6 | 2-amino-9-[(2S,4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxidotetrahydro-4H-f...
  4. Gallic acid, Inhibitor of carbonic anhydrase 1
    Cas#: 149-91-7        Compound CID:  370
    Formula:  C7H6O5        Molecular Weight: 170.12
    IUPAC Name: 3,4,5-trihydroxybenzoic acid
    SMILES: C1=C(C=C(C(=C1O)O)O)C(=O)O
    InChIKey: LNTHITQWFMADLM-UHFFFAOYSA-N
    InChI: InChI=1S/C7H6O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2,8-10H,(H,11,12)
    Synonyms: NSC 674319 | gallate | HSDB 2117 | CCRIS 5523 | Gallic acid, tech. | Kyselina gallova | MFCD00002510 | CHEBI:30778 | ...
  5. all trans-Retinal, Gating inhibitor of CNGA2
    Cas#: 116-31-4        Compound CID:  638015
    Formula:  C20H28O        Molecular Weight: 284.44
    IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenal
    SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=O)C)C
    InChIKey: NCYCYZXNIZJOKI-OVSJKPMPSA-N
    InChI: InChI=1S/C20H28O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,15H,7,10,14H2,1-5H3/b9-6+,12-11+,16-8+,17-13+
    Synonyms: all-trans-Retinene | Retinal, 9-cis- | trans-Retinal | all-E-Retinal | Retinyl aldehyde | tocopherol alpha- | (2E,4E,...
  6. DL-Malic acid
    Cas#: 6915-15-7        Compound CID:  525
    Formula:  C4H6O5        Molecular Weight: 134.09
    IUPAC Name: 2-hydroxybutanedioic acid
    SMILES: C(C(C(=O)O)O)C(=O)O
    InChIKey: BJEPYKJPYRNKOW-UHFFFAOYSA-N
    InChI: InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)
    Synonyms: malic acid|DL-malic acid|6915-15-7|2-Hydroxybutanedioic acid|2-Hydroxysuccinic acid|617-48-1|malate|hydroxysuccinic a...
  7. all trans-Retinal, Gating inhibitor of CNGA2
    Cas#: 116-31-4        Compound CID:  638015
    Formula:  C20H28O        Molecular Weight: 284.44
    IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenal
    SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=O)C)C
    InChIKey: NCYCYZXNIZJOKI-OVSJKPMPSA-N
    InChI: InChI=1S/C20H28O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,15H,7,10,14H2,1-5H3/b9-6+,12-11+,16-8+,17-13+
    Synonyms: all-trans-Retinal|retinal|116-31-4|retinaldehyde|vitamin A aldehyde|trans-Retinal|retinene|axerophthal|all-E-Retinal|...
  8. Malic acid
    Cas#: 6915-15-7        Compound CID:  525
    Formula:  C4H6O5        Molecular Weight: 134.09
    IUPAC Name: 2-hydroxybutanedioic acid
    SMILES: C(C(C(=O)O)O)C(=O)O
    InChIKey: BJEPYKJPYRNKOW-UHFFFAOYSA-N
    InChI: InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)
    Synonyms: MALIC ACID (USP-RS) | Hydroxybutanedioic acid, (-)- | Butanedioic acid, hydroxy- | DL-2-hydroxybutanedioic acid | E29...
  9. DL-Malic acid
    Cas#: 6915-15-7        Compound CID:  525
    Formula:  C4H6O5        Molecular Weight: 134.09
    IUPAC Name: 2-hydroxybutanedioic acid
    SMILES: C(C(C(=O)O)O)C(=O)O
    InChIKey: BJEPYKJPYRNKOW-UHFFFAOYSA-N
    InChI: InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)
    Synonyms: MALIC ACID (USP-RS) | Hydroxybutanedioic acid, (-)- | Butanedioic acid, hydroxy- | DL-2-hydroxybutanedioic acid | E29...
  10. PIP₃, Gating inhibitor of CNGA2
    SMILES: CC(=O)OC(OC(=O)C)COP(=O)(O[C@@H]1[C@H](O)[C@H](OP(=O)(O)O)[C@H]([C@@H]([C@H]1O)OP(=O)(O)O)OP(=O)(O)O)O
    InChIKey: RQQIRMLGKSPXSE-UQPICLANSA-N
    InChI: InChI=1S/C12H24O22P4/c1-4(13)29-6(30-5(2)14)3-28-38(26,27)34-9-7(15)10(31-35(17,18)19)12(33-37(23,24)25)11(8(9)16)32-36(20,21)22/h6-12,15-16H,3H2,1-2H3,(H,26,27)(H2,17,18,19)(H2,20,21,22)(H2,23,24,25)/t7-,8-,9-,10+,11-,12-/m0/s1
    Synonyms: phosphatidylinositol-3,4,5-trisphosphate
per page

Looking for the right experience?



We noticed your location and want to make sure you’re viewing the most relevant version of our site.
Would you like to be redirected to your local region’s page for a smoother experience?