| PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 2-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 146692-91-3
Synonyms: 2-amino-4-(tert-butoxy)-4-oxobutanoic acid, 4-tert-Butyl hydrogen L-aspartate, EINECS 221-292-8, AC1L2TVD, AC1Q5XKZ, ACMC-209hh5, SCHEMBL38112, CTK8I1128, AKOS015963149, TRA0050779, TRA0057034, VA50683, AC-29751, SY023592, 2-Aminobutanedioic acid 4-tert-butyl ester, AB0072722, 4CH-023290, MFCD00038577 (97%), 2-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid
| Molecular Formula: | C8H15NO4 | Molecular Weight: | 189.211 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: MXWMFBYWXMXRPD-UHFFFAOYSA-N
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(1 supplier)
Synonyms: beta-MSH (rat)
| Molecular Formula: | C94H132N28O26 | Molecular Weight: | 2070.260 [g/mol] | | H-Bond Donor: | 30 | H-Bond Acceptor: | 45 |
InChIKey: XDGNPIMFQQYWOB-HBVJQFQESA-N
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(52 suppliers)
IUPAC Name: (2S)-2,4-diamino-4-oxobutanoic acid | CAS Registry Number: 70-47-3
Synonyms: L-asparagine, asparagine, Asparamide, asparagine acid, Aspartamic acid, agedoite, altheine, (S)-asparagine, L-Aspartamine, (-)-asparagine, L-b-Asparagine, Crystal VI, L-asparatamine, Asparagine, L-, L-Asparagin, Aspartic acid amide, 2-Aminosuccinamic acid, Asparagine (VAN), alpha-aminosuccinamic acid, nchembio816-comp5
| Molecular Formula: | C4H8N2O3 | Molecular Weight: | 132.117920 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: DCXYFEDJOCDNAF-REOHCLBHSA-N
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(3 suppliers)
IUPAC Name: (2S)-2,4-diamino-4-oxobutanoic acid;hydrate | CAS Registry Number: 794-13-8
Synonyms: l-asparagine hydrate, l-Asparagine monohydrate, 5794-13-8, L-Aspartic acid 4-amide, (S)-(+)-2-Aminosuccinamic acid, (S)-2-Aminosuccinic acid 4-amide, L(+)-Asparagine monohydrate, Asparagine monohydrate, L-(+)-Asparagine Monohydrate, Aminoplasmal, Normofundin, Nutrifundin, Thomaeamin, Asparagine (NF), L-Asparagin-1-wasser, AC1Q5IYB, L-Asparagine, monohydrate, L-Asparagine Monohydrate, AC1L55GR, (S)-2,4-diamino-4-oxobutanoic acid hydrate
| Molecular Formula: | C4H10N2O4 | Molecular Weight: | 150.133200 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: RBMGJIZCEWRQES-DKWTVANSSA-N
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(9 suppliers)
IUPAC Name: (2S)-2,4-bis(azanyl)-4-oxobutanoic acid;hydrate | CAS Registry Number: 287484-32-6
Synonyms: L-Asparagine-15N2 monohydrate, 485918_ALDRICH
| Molecular Formula: | C4H10N2O4 | Molecular Weight: | 152.120018 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: RBMGJIZCEWRQES-SQHSRYIDSA-N
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(7 suppliers)
IUPAC Name: methyl (2S)-2,4-diamino-4-oxobutanoate;hydrochloride | CAS Registry Number: 6384-09-4
Synonyms: L-Asparagine methyl ester hydrochloride, 57461-34-4, H-Asn-OMe.HCl, h-asn-ome hcl, L-Asparaginemethylesterhydrochloride, Methyl L-asparaginate monohydrochloride, D-Asparaginemethylesterhydrochloride, H-Asn-OMeHCl, (s)-methyl 2,4-diamino-4-oxobutanoate hydrochloride, h-l-asn-ome hcl, PubChem18984, (R)-methyl 2,4-diamino-4-oxobutanoate hydrochloride, Methyl L-asparaginate HCl, asparagine methyl ester hcl, AC1O57J9, CTK3J1723, MolPort-002-498-019, EINECS 260-748-0, ANW-59189, SBB070264
| Molecular Formula: | C5H11ClN2O3 | Molecular Weight: | 182.605440 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: QOMQXHIJXUDQSS-DFWYDOINSA-N
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| (2 suppliers) | |
(5 suppliers)
IUPAC Name: (2S)-2,4-diamino-4-oxobutanoic acid; sulfuric acid | CAS Registry Number: 74144-37-9
Synonyms: L-Asparagine sulphate, EINECS 277-735-0
| Molecular Formula: | C4H10N2O7S | Molecular Weight: | 230.196400 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 8 |
InChIKey: WGQPKUTZCLSEIQ-DKWTVANSSA-N
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(8 suppliers)
IUPAC Name: (2S)-2-amino-4-oxo-4-(tritylamino)butanoic acid;hydrate | CAS Registry Number: 210824-10-5
Synonyms: H-Asn(Trt)-2-Chlorotrityl Resin, N-gamma-Trityl-L-asparagine, MolPort-020-004-515, AKOS027256578, AK208580, (S)-2-Amino-4-oxo-4-(tritylamino)butanoic acid hydrate
| Molecular Formula: | C23H24N2O4 | Molecular Weight: | 392.455 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: LGSZZNPDVYLXAC-BDQAORGHSA-N
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IUPAC Name: (2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 647375-89-1
Synonyms: CTK2A3573, L-Asparagine, glycyl-L-arginyl-L-arginyl-L-arginyl-
| Molecular Formula: | C24H47N15O7 | Molecular Weight: | 657.726280 [g/mol] | | H-Bond Donor: | 13 | H-Bond Acceptor: | 11 |
InChIKey: SQRWYDAKLWIKIE-AJNGGQMLSA-N
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IUPAC Name: (2S)-4-amino-2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-4-oxobutanoic acid | CAS Registry Number: 401570-00-1
Synonyms: L-Asparagine, glycyl-L-prolyl-, CTK1D0041
| Molecular Formula: | C11H18N4O5 | Molecular Weight: | 286.284420 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: SCJJPCQUJYPHRZ-BQBZGAKWSA-N
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(1 supplier)
IUPAC Name: (2S)-4-amino-2-[[2-[[(2S)-2-[[(2S,3S)-2-[[2-[[(2S)-5-amino-2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]amino]acetyl]amino]-3-methylpentanoyl]amino]propanoyl]amino]acetyl]amino]-4-oxobutanoic acid | CAS Registry Number: 915717-27-0
Synonyms: CTK3I0739
| Molecular Formula: | C29H48N10O11 | Molecular Weight: | 712.751820 [g/mol] | | H-Bond Donor: | 10 | H-Bond Acceptor: | 12 |
InChIKey: LIKUWVLGGAZJRB-ABVYEGLVSA-N
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(1 supplier)
IUPAC Name: (2S)-4-amino-2-[[(2S)-1-[(2S,3S)-2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoic acid | CAS Registry Number: 863015-17-2
Synonyms: CTK2I3549, L-Asparagine, glycyl-L-prolyl-L-isoleucyl-L-prolyl-
| Molecular Formula: | C22H36N6O7 | Molecular Weight: | 496.557240 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 8 |
InChIKey: ALOMHUZGRGVVRN-PQKJENKHSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: (2S)-4-amino-2-[[(2S,3S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S,3R)-2-[(2-aminoacetyl)amino]-3-hydroxybutanoyl]amino]-3-phenylpropanoyl]amino]-5-oxopentanoyl]amino]-3-methylpentanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 574750-02-0
Synonyms: CTK1F1943, L-Asparagine, glycyl-L-threonyl-L-phenylalanyl-L-glutaminyl-L-isoleucyl-
| Molecular Formula: | C30H46N8O10 | Molecular Weight: | 678.733840 [g/mol] | | H-Bond Donor: | 10 | H-Bond Acceptor: | 11 |
InChIKey: SCWJBKRSKJLDQC-QNYVKSDMSA-N
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(1 supplier)
Synonyms: Tetradecapeptide 1, DLKERKDVYEEAEN, Asp-Leu-Lys-Glu-Arg-Lys-Asp-Val-Tyr-Glu-Glu-Ala-Glu-Asn
| Molecular Formula: | C73H116N20O29 | Molecular Weight: | 1737.818740 [g/mol] | | H-Bond Donor: | 28 | H-Bond Acceptor: | 33 |
InChIKey: MSVBGATTYNQDOZ-JSZLBQJZSA-N
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| (1 supplier) | |