TMV

Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.

31 products

Popular Products

View as List Grid

Showing 1-12 of 31

Set Descending Direction
  1. DL-Serine
    CAS: 302-84-1 EC Number: 206-130-6 Formula: HOCH2CH(NH2)COOH Molecular Weight: 105.09
    for Cell culture ? Cell-culture grade — low endotoxin and contaminants to support viable cell growth. Use in mammalian/other cell culture media and supplements. Suitable for insect cell culture ? Insect cell-culture grade — suited to insect cell systems (e.g. Sf9, baculovirus). Use for protein expression and culture in insect cell lines. ≥98%
    In Stock Item #: S118658
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-amino-3-hydroxypropanoic acid
    SMILES
    C(C(C(=O)O)N)O
    InChIKey
    MTCFGRXMJLQNBG-UHFFFAOYSA-N
    InChI
    1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)
    Synonyms
    d,l-serine | SR-01000075474 | 2-Amino-3-hydroxypropanoic acid | DL-SERINE [FCC] | H-DL-Ser-OH | Serine, DL- | DL-Seri...
  2. DL-Serine
    CAS: 302-84-1 EC Number: 206-130-6 Formula: HOCH2CH(NH2)COOH Molecular Weight: 105.09
    In Stock Item #: S108219
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-amino-3-hydroxypropanoic acid
    SMILES
    C(C(C(=O)O)N)O
    InChIKey
    MTCFGRXMJLQNBG-UHFFFAOYSA-N
    InChI
    1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)
    Synonyms
    d,l-serine | SR-01000075474 | 2-Amino-3-hydroxypropanoic acid | DL-SERINE [FCC] | H-DL-Ser-OH | Serine, DL- | DL-Seri...
  3. trans-3-(3-Pyridyl)acrylic acid
    CAS: 19337-97-4 PubChem CID: 776396 Formula: C8H7NO2 Molecular Weight: 149.15
    In Stock Item #: T138424
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (E)-3-pyridin-3-ylprop-2-enoic acid
    SMILES
    C1=CC(=CN=C1)C=CC(=O)O
    InChIKey
    VUVORVXMOLQFMO-ONEGZZNKSA-N
    InChI
    1S/C8H7NO2/c10-8(11)4-3-7-2-1-5-9-6-7/h1-6H,(H,10,11)/b4-3+
    Synonyms
    (E)-3-(pyridin-3-yl)acrylic acid | EN300-321405 | trans-3-(3-Pyridyl)acrylicacid | MFCD00006410 | VUVORVXMOLQFMO-ONEG...
  4. DL-Serine
    CAS: 302-84-1 EC Number: 206-130-6 Formula: HOCH2CH(NH2)COOH Molecular Weight: 105.09
    10mM in Water
    In Stock Item #: D423121
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-amino-3-hydroxypropanoic acid
    SMILES
    C(C(C(=O)O)N)O
    InChIKey
    MTCFGRXMJLQNBG-UHFFFAOYSA-N
    InChI
    1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)
    Synonyms
    d,l-serine | SR-01000075474 | 2-Amino-3-hydroxypropanoic acid | DL-SERINE [FCC] | H-DL-Ser-OH | Serine, DL- | DL-Seri...
  5. DL-Serine-2,3,3-d3
    CAS: 70094-78-9 Formula: C3H7NO3 Molecular Weight: 108.11
    Out of Stock Item #: D646767
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-amino-2,3,3-trideuterio-3-hydroxypropanoic acid
    SMILES
    C(C(C(=O)O)N)O
    InChIKey
    MTCFGRXMJLQNBG-FUDHJZNOSA-N
    InChI
    1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/i1D2,2D
  6. Yadanzioside I
    CAS: 99132-95-3 PubChem CID: 134715120 Formula: C29H38O16 Molecular Weight: 642.60
    Out of Stock Item #: Y647439
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    methyl (1R,2S,3R,6R,8R,13S,14R,15R,16S)-3-acetyloxy-15,16-dihydroxy-9,13-dimethyl-4,11-dioxo-10-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxshow more
    SMILES
    CC1=C(C(=O)CC2(C1CC3C45C2C(C(C(C4C(C(=O)O3)OC(=O)C)(OC5)C(=O)OC)O)O)C)OC6C(C(C(C(O6)CO)O)O)O
    InChIKey
    QVXFIBXCQCYPLP-ZYYUOBLKSA-N
    InChI
    1S/C29H38O16/c1-9-11-5-14-28-8-41-29(26(39)40-4,22(28)20(24(38)44-14)42-10(2)31)23(37)18(36)21(28)27(11,3)6-12(32)19(9)45-25-17(35)16(34)15(33)13(7-30show more
  7. Yadanziolide A
    CAS: 95258-14-3 PubChem CID: 10320238 Formula: C20H26O10 Molecular Weight: 426.41
    Out of Stock Item #: Y646730
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (1R,2R,3R,6R,8S,12S,13S,14R,15R,16S,17R)-2,3,12,15,16-pentahydroxy-17-(hydroxymethyl)-9,13-dimethyl-5,18-dioxapentacyclo[12.5.0.01,6.02,17.08,13]nonadshow more
    SMILES
    CC1=CC(=O)C(C2(C1CC3C45C2C(C(C(C4(C(C(=O)O3)O)O)(OC5)CO)O)O)C)O
    InChIKey
    QXKKRGMRXXMDDP-JVDXBALSSA-N
    InChI
    1S/C20H26O10/c1-7-3-9(22)13(24)17(2)8(7)4-10-18-6-29-19(5-21,14(25)11(23)12(17)18)20(18,28)15(26)16(27)30-10/h3,8,10-15,21,23-26,28H,4-6H2,1-2H3/t8-,1show more
  8. Rubinaphthin A
    CAS: 448962-05-8 PubChem CID: 11760306 Formula: C17H18O9 Molecular Weight: 366.32
    Out of Stock Item #: R649543
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalene-2-carboxylic acid
    SMILES
    C1=CC=C2C(=C1)C(=CC(=C2O)C(=O)O)OC3C(C(C(C(O3)CO)O)O)O
    InChIKey
    SGTNXGSCHXKQJX-OQAPJDJNSA-N
    InChI
    1S/C17H18O9/c18-6-11-13(20)14(21)15(22)17(26-11)25-10-5-9(16(23)24)12(19)8-4-2-1-3-7(8)10/h1-5,11,13-15,17-22H,6H2,(H,23,24)/t11-,13-,14+,15-,17-/m1/sshow more
    Synonyms
    FS-7841 | DTXSID201345942 | AKOS040760681 | 1-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl...
  9. 3-Acetonyl-3-hydroxyoxindole (AHO)
    CAS: 33417-17-3 PubChem CID: 36460 Formula: C11H11NO3 Molecular Weight: 205.22
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: H693962
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-hydroxy-3-(2-oxopropyl)-1H-indol-2-one
    SMILES
    CC(=O)CC1(C2=CC=CC=C2NC1=O)O
    InChIKey
    CBMTTXBZZZABGG-UHFFFAOYSA-N
    InChI
    1S/C11H11NO3/c1-7(13)6-11(15)8-4-2-3-5-9(8)12-10(11)14/h2-5,15H,6H2,1H3,(H,12,14)
    Synonyms
    3-HYDROXY-3-(2-OXO-PROPYL)-1,3-DIHYDRO-INDOL-2-ONE | 3-Hydroxy-3-Acetonyloxindole
  10. Lobaric Acid
    CAS: 522-53-2 PubChem CID: 73157
    Out of Stock Item #: L694422
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-hydroxy-9-methoxy-6-oxo-7-pentanoyl-1-pentylbenzo[b][1,4]benzodioxepine-2-carboxylic acid
    SMILES
    CCCCCC1=C(C(=CC2=C1OC3=CC(=CC(=C3C(=O)O2)C(=O)CCCC)OC)O)C(=O)O
    InChIKey
    JHEWMLHQNRHTQX-UHFFFAOYSA-N
    InChI
    1S/C25H28O8/c1-4-6-8-9-15-21(24(28)29)18(27)13-20-23(15)32-19-12-14(31-3)11-16(17(26)10-7-5-2)22(19)25(30)33-20/h11-13,27H,4-10H2,1-3H3,(H,28,29)
Page
per page
🚚
Fast Shipping Same-day shipping on in-stock items
📋
Technical Details Quality & specification info on every product page
📦
Pack Size Options Multiple packaging sizes with pricing access from listing
🔬
R&D Use Only Products supplied for research and development use

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.