Asparagine and derivatives
Description:
Compounds containing asparagine or a derivative thereof resulting from reaction of asparagine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
Popular Products
- (S)-Benzyl 4-amino-2-((tert-butoxycarbonyl)amino)-4-oxobutanoateOut of Stock Item #: B727937View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzyl (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate
- SMILES
- CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)OCC1=CC=CC=C1
- InChIKey
- VNFPRPGXGYMAKL-LBPRGKRZSA-N
- InChI
- 1S/C16H22N2O5/c1-16(2,3)23-15(21)18-12(9-13(17)19)14(20)22-10-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H2,17,19)(H,18,21)/t12-/m0/s1
- n-alpha-phthalyl-l-asparagineCAS: 42406-52-0 PubChem CID: 2756321Out of Stock Item #: N700200View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-4-amino-2-(1,3-dioxoisoindol-2-yl)-4-oxobutanoic acid
- SMILES
- C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC(=O)N)C(=O)O
- InChIKey
- FXHJNPKWNYXBKP-QMMMGPOBSA-N
- InChI
- 1S/C12H10N2O5/c13-9(15)5-8(12(18)19)14-10(16)6-3-1-2-4-7(6)11(14)17/h1-4,8H,5H2,(H2,13,15)(H,18,19)/t8-/m0/s1
- TelinavirCAS: 143224-34-4 Formula: C33H44N6O5 Molecular Weight: 604.7Out of Stock Item #: T670981View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-N-[(2S,3R)-4-[tert-butylcarbamoyl(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide
- SMILES
- CC(C)CN(CC(C(CC1=CC=CC=C1)NC(=O)C(CC(=O)N)NC(=O)C2=NC3=CC=CC=C3C=C2)O)C(=O)NC(C)(C)C
- InChIKey
- ZILOOGIOHVCEKS-HZFUHODCSA-N
- InChI
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- Synonyms
- Telinavir | (Hydroxyethyl)urea Isostere deriv. 11 | Telinavir [USAN:INN] | N-tert-Butyl-N'-isobutyl-N'-[2(R)-hydroxy-...
- NBI-59159Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: N612178View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-3-[(9H-fluoren-2-yl)carbamoyl]propanoic acid
- SMILES
- O=C(C[C@@H](C(=O)O)N)Nc1ccc2c(c1)Cc1c2cccc1
- InChIKey
- QDIIRLCSVINDSC-HNNXBMFYSA-N
- InChI
- 1S/C17H16N2O3/c18-15(17(21)22)9-16(20)19-12-5-6-14-11(8-12)7-10-3-1-2-4-13(10)14/h1-6,8,15H,7,9,18H2,(H,19,20)(H,21,22)/t15-/m0/s1
- Fmoc-Asn(Dod)-OHOut of Stock Item #: F464182View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-4-[bis(4-methoxyphenyl)methylamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoic acid
- SMILES
- COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
- InChIKey
- NUINEVHFMAGARJ-PMERELPUSA-N
- InChI
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- Synonyms
- (S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-4-(bis(4-methoxyphenyl)methylamino)-4-oxobutanoic acid | (2S)-4-[bis(...
- Fmoc-N-Me-Asn(Trt)-OHIn Stock Item #: F479830View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-oxo-4-(tritylamino)butanoic acid
- SMILES
- CN(C(CC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O)C(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
- InChIKey
- YZBDIRBPZCFMAZ-DHUJRADRSA-N
- InChI
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- Synonyms
- N-α-Fmoc-N-α-methyl-N-β-trityl-L-asparagine
- L-Asparagine-¹⁵N₂CAS: 748757-99-5 Formula: C4H815N2O3 Molecular Weight: 134.1Out of Stock Item #: L471895View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2,4-bis(15N)(azanyl)-4-oxobutanoic acid
- SMILES
- C(C(C(=O)O)N)C(=O)N
- InChIKey
- DCXYFEDJOCDNAF-SFTAQFDCSA-N
- InChI
- 1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/t2-/m0/s1/i5+1,6+1
- Synonyms
- (2S)-2,4-Bis(15N)(azanyl)-4-oxobutanoic acid | DTXSID00583863 | alpha,beta-L-Asparagine-15N2 | L-(~15~N_2_)Asparagine...
- L-Asparagine-¹⁵N₂ monohydrateCAS: 287484-32-6 Formula: H215NCOCH2CH(15NH2)CO2H·H2O Molecular Weight: 152.12Out of Stock Item #: L471893View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2,4-bis(15N)(azanyl)-4-oxobutanoic acid;hydrate
- SMILES
- C(C(C(=O)O)N)C(=O)N.O
- InChIKey
- RBMGJIZCEWRQES-SQHSRYIDSA-N
- InChI
- 1S/C4H8N2O3.H2O/c5-2(4(8)9)1-3(6)7;/h2H,1,5H2,(H2,6,7)(H,8,9);1H2/t2-;/m0./s1/i5+1,6+1;
- Synonyms
- L-(~15~N_2_)Asparagine--water (1/1) | L-Asparagine HO(15n2) | L-Asparagine-15N2 (monohydrate) | L-Asparagine-15N2 mo...
- L-Asparagine tert-butyl ester hydrochlorideOut of Stock Item #: L465256View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl (2S)-2,4-diamino-4-oxobutanoate;hydrochloride
- SMILES
- CC(C)(C)OC(=O)C(CC(=O)N)N.Cl
- InChIKey
- RXNKCUXXNGWROA-JEDNCBNOSA-N
- InChI
- 1S/C8H16N2O3.ClH/c1-8(2,3)13-7(12)5(9)4-6(10)11;/h5H,4,9H2,1-3H3,(H2,10,11);1H/t5-;/m0./s1
- Synonyms
- AM81565 | HY-W142123 | AKOS016001504 | l-asparagine-t-butyl ester hydrochloride | MFCD00039079 | RXNKCUXXNGWROA-JEDNC...
- L-Aspartic acid β-(7-amido-4-methylcoumarin)for Fluorescence analysis ? Fluorescence-analysis grade — very low fluorescent impurities for clean spectra. Use in fluorescence assays where background interferes.Out of Stock Item #: L431921View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-4-[(4-methyl-2-oxochromen-7-yl)amino]-4-oxobutanoic acid
- SMILES
- CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CC(C(=O)O)N
- InChIKey
- ARZPQBJTLVVDNP-JTQLQIEISA-N
- InChI
- 1S/C14H14N2O5/c1-7-4-13(18)21-11-5-8(2-3-9(7)11)16-12(17)6-10(15)14(19)20/h2-5,10H,6,15H2,1H3,(H,16,17)(H,19,20)/t10-/m0/s1
- Synonyms
- L-Aspartic acid beta-(7-amido-4-methylcoumarin), fluorescent amino acid | H-Asp(Amc)-OH | L-Aspartic acid b-7-amido-4...
- Nα-Acetyl-L-asparagine10mM in DMSOIn Stock Item #: N580468View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-acetamido-4-amino-4-oxobutanoic acid
- SMILES
- CC(=O)NC(CC(=O)N)C(=O)O
- InChIKey
- HXFOXFJUNFFYMO-BYPYZUCNSA-N
- InChI
- 1S/C6H10N2O4/c1-3(9)8-4(6(11)12)2-5(7)10/h4H,2H2,1H3,(H2,7,10)(H,8,9)(H,11,12)/t4-/m0/s1
- Synonyms
- .ALPHA.-N-ACETYL-L-ASPARAGINE | EN300-871074 | N alpha -Acetyl-L-asparagine | (S)-2-Acetamido-4-amino-4-oxobutanoicac...
- L-AsparagineBioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 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.In Stock Item #: L478521View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2,4-diamino-4-oxobutanoic acid
- SMILES
- C(C(C(=O)O)N)C(=O)N
- InChIKey
- DCXYFEDJOCDNAF-REOHCLBHSA-N
- InChI
- 1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/t2-/m0/s1
- Synonyms
- aspartic acid beta-amide | EINECS 200-735-9 | L-asparagine | MFCD00064401 | Aspartamic acid | Aspartic acid b-amide |...
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