Serine and derivatives
Description:
Compounds containing serine or a derivative thereof resulting from reaction of serine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
Popular Products
- L-Serine-3-13CCAS: 89232-77-9 Formula: C3H7NO3 Molecular Weight: 106.090Out of Stock Item #: L929649View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-3-hydroxy(313C)propanoic acid
- SMILES
- [13CH2]([C@@H](C(=O)O)N)O
- InChIKey
- MTCFGRXMJLQNBG-IJGDANSWSA-N
- InChI
- 1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1/i1+1
- N-Methyl-L-serineSolid ≥98%Out of Stock Item #: H770514View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-3-hydroxy-2-(methylamino)propanoic acid
- SMILES
- CNC(CO)C(=O)O
- InChIKey
- PSFABYLDRXJYID-VKHMYHEASA-N
- InChI
- 1S/C4H9NO3/c1-5-3(2-6)4(7)8/h3,5-6H,2H2,1H3,(H,7,8)/t3-/m0/s1
- 2-(Benzylamino)-3-hydroxypropanoic acidCAS: 106910-76-3 Formula: C10H13NO3 Molecular Weight: 195.21Out of Stock Item #: H709527View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(benzylamino)-3-hydroxypropanoic acid
- SMILES
- C1=CC=C(C=C1)CNC(CO)C(=O)O
- InChIKey
- CTSBUHPWELFRGB-UHFFFAOYSA-N
- InChI
- 1S/C10H13NO3/c12-7-9(10(13)14)11-6-8-4-2-1-3-5-8/h1-5,9,11-12H,6-7H2,(H,13,14)
- (R)-3-Hydroxy-2-(methylamino)propanoic acidCAS: 915405-01-5 PubChem CID: 5288119Out of Stock Item #: H709591View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-3-hydroxy-2-(methylamino)propanoic acid
- SMILES
- CNC(CO)C(=O)O
- InChIKey
- PSFABYLDRXJYID-GSVOUGTGSA-N
- InChI
- 1S/C4H9NO3/c1-5-3(2-6)4(7)8/h3,5-6H,2H2,1H3,(H,7,8)/t3-/m1/s1
- 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
- N-Boc-L-serine HydrateIn Stock Item #: N588012View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;hydrate
- SMILES
- CC(C)(C)OC(=O)NC(CO)C(=O)O.O
- InChIKey
- JLIWGTMHYWJUPM-JEDNCBNOSA-N
- InChI
- 1S/C8H15NO5.H2O/c1-8(2,3)14-7(13)9-5(4-10)6(11)12;/h5,10H,4H2,1-3H3,(H,9,13)(H,11,12);1H2/t5-;/m0./s1
- Synonyms
- Boc-Ser-OH H2O | (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxypropanoic acid hydrate | Boc-Ser-OH. H2O | N-Boc-L-se...
- L-Serine-¹⁵NCAS: 59935-32-9 Formula: HOCH2CH(15NH2)CO2H Molecular Weight: 106.09In Stock Item #: L471900View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-(15N)azanyl-3-hydroxypropanoic acid
- SMILES
- C(C(C(=O)O)N)O
- InChIKey
- MTCFGRXMJLQNBG-GZPBOPPUSA-N
- InChI
- 1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1/i4+1
- Synonyms
- DTXSID301318039 | L-Serine-15N, 98 atom % 15N, 98% (CP) | HY-N0650S10 | (2S)-2-(15N)azanyl-3-hydroxypropanoic acid | ...
- L-SerineSolid Animal Free ? Animal-free — produced without animal-derived components to reduce contamination risk. Use in biomanufacturing and culture avoiding animal-origin material. USP ? United States Pharmacopeia grade — meets USP monograph specs for pharmaceutical use. Use for drug manufacturing, QC, and applications requiring US compendial compliance. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Ph.Eur. ? European Pharmacopoeia grade — conforms to Ph.Eur. monographs across EU member states. Use for pharmaceutical work needing European compendial compliance. for Cell culture ? Cell-culture grade — low endotoxin and contaminants to support viable cell growth. Use in mammalian/other cell culture media and supplements. ≥98.5%In Stock Item #: L476400View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-3-hydroxypropanoic acid
- SMILES
- C(C(C(=O)O)N)O
- InChIKey
- MTCFGRXMJLQNBG-REOHCLBHSA-N
- InChI
- 1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1
- Synonyms
- 4-04-00-03118 (Beilstein Handbook Reference) | beta-Hydroxy-L-alanine | bmse000048 | MFCD00064224 | SERINE [EP MONOGR...
- L-Serine-1-¹³CCAS: 81201-84-5 Formula: HOCH2CH(NH2)13CO2H Molecular Weight: 106.09Out of Stock Item #: L473965View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-3-hydroxy(113C)propanoic acid
- SMILES
- C(C(C(=O)O)N)O
- InChIKey
- MTCFGRXMJLQNBG-NSQKCYGPSA-N
- InChI
- 1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1/i3+1
- (S)-(+)-Serinefor Synthesis ? Synthesis grade — practical purity for chemical synthesis and preparative work. Use as a cost-effective reagent when analytical purity isn't required. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.In Stock Item #: S432938View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-3-hydroxypropanoic acid
- SMILES
- C(C(C(=O)O)N)O
- InChIKey
- MTCFGRXMJLQNBG-REOHCLBHSA-N
- InChI
- 1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1
- Synonyms
- 4-04-00-03118 (Beilstein Handbook Reference) | beta-Hydroxy-L-alanine | bmse000048 | MFCD00064224 | SERINE [EP MONOGR...
- L-SerineLiquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in WaterIn Stock Item #: L424779View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-3-hydroxypropanoic acid
- SMILES
- C(C(C(=O)O)N)O
- InChIKey
- MTCFGRXMJLQNBG-REOHCLBHSA-N
- InChI
- 1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1
- Synonyms
- L-serine|serine|56-45-1|(S)-2-Amino-3-hydroxypropanoic acid|(S)-Serine|beta-Hydroxyalanine|H-Ser-OH|L-ser|L-(-)-Serin...
- 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...
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