| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: sodium;(2R,3S,4S,5S)-2,3,4,5-tetrahydroxy-6-oxohexanoate | CAS Registry Number: 32510-76-2
Synonyms: Sodium (2R,3S,4S,5S)-2,3,4,5-tetrahydroxy-6-oxohexanoate
| Molecular Formula: | C6H9NaO7 | Molecular Weight: | 216.120 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: WNFHGZLVUQBPMA-JJKGCWMISA-M
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IUPAC Name: (2S)-2-bromo-2-chloro-1,1,1-trifluoroethane | CAS Registry Number: 51230-18-3
Synonyms: (S)-halothane, (2S)-2-bromo-2-chloro-1,1,1-trifluoroethane, HLT, (-)-Halothane, AC1NA039, CHEBI:36065, ZINC8214397, UNII-UQT9G45D1P component BCQZXOMGPXTTIC-PVQJCKRUSA-N
| Molecular Formula: | C2HBrClF3 | Molecular Weight: | 197.379 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BCQZXOMGPXTTIC-PVQJCKRUSA-N
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IUPAC Name: (2S,3S,4S)-2,3,4,5-tetrahydroxy-2-(hydroxymethyl)pentanal | CAS Registry Number: 4096-61-1
Synonyms: UNII-14FB1MOQ0W, 14FB1MOQ0W, Hamamelose L-form [MI], L-Ribose, 2-C-(hydroxymethyl)-, Q27251622
| Molecular Formula: | C6H12O6 | Molecular Weight: | 180.160 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: ZGVNGXVNRCEBDS-ZLUOBGJFSA-N
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IUPAC Name: 2-[1-hydroxy-2-(trimethylazaniumyl)ethyl]-3-oxooctanoate | CAS Registry Number: 22671-29-0
| Molecular Formula: | C13H25NO4 | Molecular Weight: | 259.341900 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XUPIGJVKPYZRAK-UHFFFAOYSA-N
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IUPAC Name: (2S)-2-amino-6-oxo-6-(tritylamino)hexanoic acid | CAS Registry Number: 2411590-73-1
Synonyms: L-Hgn(Trt)-OH, MFCD32704549
| Molecular Formula: | C25H26N2O3 | Molecular Weight: | 402.500 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: AQYOHIZMXFYUIK-QFIPXVFZSA-N
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IUPAC Name: 2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]propanoic acid | CAS Registry Number: 16874-75-2
Synonyms: NSC522632
| Molecular Formula: | C9H14N4O3 | Molecular Weight: | 226.232460 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: FRJIAZKQGSCKPQ-UHFFFAOYSA-N
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IUPAC Name: 2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]acetic acid | CAS Registry Number: 2578-58-7
Synonyms: His-Gly, H9000_SIGMA, NSC522626
| Molecular Formula: | C8H12N4O3 | Molecular Weight: | 212.205880 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: LYCVKHSJGDMDLM-UHFFFAOYSA-N
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IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanamide dihydrochloride | CAS Registry Number: 7621-14-9
Synonyms: MolPort-003-917-926
| Molecular Formula: | C6H12Cl2N4O | Molecular Weight: | 227.091680 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 3 |
InChIKey: CRBYFJCXMZNLTO-UHFFFAOYSA-N
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IUPAC Name: (2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-(1H-imidazol-5-yl)-N-(2-sulfanylethyl)propanamide | CAS Registry Number: 807335-92-8
Synonyms: CTK3E5188, L-Histidinamide, glycylglycyl-N-(2-mercaptoethyl)-
| Molecular Formula: | C12H20N6O3S | Molecular Weight: | 328.390600 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 6 |
InChIKey: KBHBTSFEIDRPHL-VIFPVBQESA-N
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IUPAC Name: (2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-N-[bis(1H-imidazol-2-yl)methyl]-3-(1H-imidazol-5-yl)propanamide | CAS Registry Number: 917571-57-4
Synonyms: CTK3I0329, L-Histidinamide, glycylglycyl-N-(di-1H-imidazol-2-ylmethyl)-
| Molecular Formula: | C17H22N10O3 | Molecular Weight: | 414.421780 [g/mol] | | H-Bond Donor: | 7 | H-Bond Acceptor: | 7 |
InChIKey: AUFQEDCFRATZQU-NSHDSACASA-N
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