TMV
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31 products
Popular Products
- DL-Serinefor 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 #: S118658View ProductPricing & 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...
- DL-SerineIn Stock Item #: S108219View ProductPricing & 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...
- trans-3-(3-Pyridyl)acrylic acidIn Stock Item #: T138424View ProductPricing & 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...
- DL-Serine10mM in WaterIn Stock Item #: D423121View ProductPricing & 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...
- DL-Serine-2,3,3-d3CAS: 70094-78-9 Formula: C3H7NO3 Molecular Weight: 108.11Out of Stock Item #: D646767View ProductPricing & 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
- Yadanzioside IOut of Stock Item #: Y647439View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show 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
- show more
- Yadanziolide AOut of Stock Item #: Y646730View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show 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
- show more
- Rubinaphthin AOut of Stock Item #: R649543View ProductPricing & 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
- show more
- Synonyms
- FS-7841 | DTXSID201345942 | AKOS040760681 | 1-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl...
- 7-deoxynarciclasineCAS: 145987-74-2Out of Stock Item #: D664156View ProductPricing & Pack Sizes
Technical Identifiers
- 3-Acetonyl-3-hydroxyoxindole (AHO)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 #: H693962View ProductPricing & 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
- Lobaric AcidCAS: 522-53-2 PubChem CID: 73157Out of Stock Item #: L694422View ProductPricing & 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)
- (±)-Phrymarolin IICAS: 23720-86-7 Formula: C23H22O10 Molecular Weight: 458.41Out of Stock Item #: P1423767View ProductPricing & Pack Sizes
Technical Identifiers
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