Glutamine and derivatives
Description:
Compounds containing glutamine or a derivative thereof resulting from reaction of glutamine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
Popular Products
- N-Oleoyl glutamineCAS: 247150-73-8 PubChem CID: 52922072Out of Stock Item #: N1249558View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-5-amino-2-[[(Z)-octadec-9-enoyl]amino]-5-oxopentanoic acid
- SMILES
- CCCCCCCCC=CCCCCCCCC(=O)NC(CCC(=O)N)C(=O)O
- InChIKey
- ZHVSXWCIYWYBQP-QJRAZLAKSA-N
- InChI
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- Fmoc-Lys(Pal-Glu-OtBu)-OHOut of Stock Item #: F768461View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[(4S)-4-(hexadecanoylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoyl]amino]hexanoic acid
- SMILES
- CCCCCCCCCCCCCCCC(=O)NC(CCC(=O)NCCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)OC(C)(C)C
- InChIKey
- LQQXBYSAGYOQJW-ZAQUEYBZSA-N
- InChI
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- BOC-L-GLUTAMINE 4-NITROPHENYL ESTERPowder ≥95%Out of Stock Item #: B768452View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-nitrophenyl) (2S)-5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoate
- SMILES
- CC(C)(C)OC(=O)NC(CCC(=O)N)C(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
- InChIKey
- HJMMCTZLXOVMFB-LBPRGKRZSA-N
- InChI
- 1S/C16H21N3O7/c1-16(2,3)26-15(22)18-12(8-9-13(17)20)14(21)25-11-6-4-10(5-7-11)19(23)24/h4-7,12H,8-9H2,1-3H3,(H2,17,20)(H,18,22)/t12-/m0/s1
- L-Glutamine-<<15>>N{2}Out of Stock Item #: L770544View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2,5-bis(15N)(azanyl)-5-oxopentanoic acid
- SMILES
- C(CC(=O)N)C(C(=O)O)N
- InChIKey
- ZDXPYRJPNDTMRX-QLUYOLLXSA-N
- InChI
- 1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m0/s1/i6+1,7+1
- (S)-5-Amino-2-((R)-2-chloropropanamido)-5-oxopentanoic acidOut of Stock Item #: A728311View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-5-amino-2-[[(2R)-2-chloropropanoyl]amino]-5-oxopentanoic acid
- SMILES
- CC(C(=O)NC(CCC(=O)N)C(=O)O)Cl
- InChIKey
- JAKFXLPGGKWCLJ-UHNVWZDZSA-N
- InChI
- 1S/C8H13ClN2O4/c1-4(9)7(13)11-5(8(14)15)2-3-6(10)12/h4-5H,2-3H2,1H3,(H2,10,12)(H,11,13)(H,14,15)/t4-,5+/m1/s1
- (S)-2-Amino-5-oxo-5-((2-sulfoethyl)amino)pentanoic aciSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥90%Out of Stock Item #: G694235View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-5-oxo-5-(2-sulfoethylamino)pentanoic acid
- SMILES
- C(CC(=O)NCCS(=O)(=O)O)C(C(=O)O)N
- InChIKey
- WGXUDTHMEITUBO-YFKPBYRVSA-N
- InChI
- 1S/C7H14N2O6S/c8-5(7(11)12)1-2-6(10)9-3-4-16(13,14)15/h5H,1-4,8H2,(H,9,10)(H,11,12)(H,13,14,15)/t5-/m0/s1
- Synonyms
- Glutaurine | Litoralon
- 5-Amino-2-(((benzyloxy)carbonyl)amino)-5-oxopentanoic acidOut of Stock Item #: A697283View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid
- SMILES
- C1=CC=C(C=C1)COC(=O)NC(CCC(=O)N)C(=O)O
- InChIKey
- JIMLDJNLXLMGLX-UHFFFAOYSA-N
- InChI
- 1S/C13H16N2O5/c14-11(16)7-6-10(12(17)18)15-13(19)20-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H2,14,16)(H,15,19)(H,17,18)
- (R)-Methyl 2, 5-diamino-5-oxopentanoate hydrochlorideCAS: 74817-54-2 Formula: C6H13ClN2O3 Molecular Weight: 196.63Out of Stock Item #: M700347View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (2R)-2,5-diamino-5-oxopentanoate;hydrochloride
- SMILES
- COC(=O)C(CCC(=O)N)N.Cl
- InChIKey
- HGYBXODOMJPMNO-PGMHMLKASA-N
- InChI
- 1S/C6H12N2O3.ClH/c1-11-6(10)4(7)2-3-5(8)9;/h4H,2-3,7H2,1H3,(H2,8,9);1H/t4-;/m1./s1
- tert-butyl (2R)-2,5-diamino-5-oxo-pentanoate;hydrochlorideCAS: 422324-35-4 Formula: C9H19ClN2O3 Molecular Weight: 238.71Out of Stock Item #: T679689View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl (2R)-2,5-diamino-5-oxopentanoate;hydrochloride
- SMILES
- CC(C)(C)OC(=O)C(CCC(=O)N)N.Cl
- InChIKey
- ZEPNUNKDKQACNC-FYZOBXCZSA-N
- InChI
- 1S/C9H18N2O3.ClH/c1-9(2,3)14-8(13)6(10)4-5-7(11)12;/h6H,4-5,10H2,1-3H3,(H2,11,12);1H/t6-;/m1./s1
- 2-[2-[2-[[2-[2-[2-[[(4S)-5-tert-butoxy-4-[(18-tert-butoxy-18-oxo-octadecanoyl)amino]-5-oxo-pentanoyl]amino]ethoxy]ethoxy]acetyl]amino]ethoxy]ethoxy]acetic acidOut of Stock Item #: O681757View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(C)(C)OC(=O)CCCCCCCCCCCCCCCCC(=O)NC(CCC(=O)NCCOCCOCC(=O)NCCOCCOCC(=O)O)C(=O)OC(C)(C)C
- InChIKey
- YZUXNRZPWYRMGH-DHUJRADRSA-N
- InChI
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- 2-(2-{2-[2-(2-{2-[(4S)-5-(tert-butoxy)-4-[20-(tert-butoxy)-20-oxoicosanamido]-5-oxopentanamido]ethoxy}ethoxy)acetamido]ethoxy}ethoxy)acetic acidOut of Stock Item #: O681692View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(C)(C)OC(=O)CCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CCC(=O)NCCOCCOCC(=O)NCCOCCOCC(=O)O)C(=O)OC(C)(C)C
- InChIKey
- WFSAVPRDBQIQAX-QNGWXLTQSA-N
- InChI
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- PseudouridimycinOut of Stock Item #: P648270View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C1=C(C(=O)NC(=O)N1)[C@H]2[C@@H]([C@@H]([C@H](O2)CNC(=O)[C@H](CCC(=O)N)N(C(=O)CN=C(N)N)O)O)O
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![2-[2-[2-[[2-[2-[2-[[(4S)-5-tert-butoxy-4-[(18-tert-butoxy-18-oxo-octadecanoyl)amino]-5-oxo-pentanoyl]amino]ethoxy]ethoxy]acetyl]amino]ethoxy]ethoxy]acetic acid - 97%, used for , CAS No. 1118767-16-0, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/O/6/O681757.jpg)
![2-(2-{2-[2-(2-{2-[(4S)-5-(tert-butoxy)-4-[20-(tert-butoxy)-20-oxoicosanamido]-5-oxopentanamido]ethoxy}ethoxy)acetamido]ethoxy}ethoxy)acetic acid - 97%, used for , CAS No. 1188328-37-1, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/O/6/O681692.jpg)
