| PRODUCT NAME | CAS Registry Number |
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(3 suppliers)
IUPAC Name: 2-formamido-3-hydrazinyl-3-oxopropanamide | CAS Registry Number: 906628-58-8
Synonyms: NSC263823, AC1L80EX, NSC-263823, 2-formamido-3-hydrazinyl-3-oxopropanamide, Propanoicacid,3-amino-2- -3-oxo-,hydrazide
| Molecular Formula: | C4H8N4O3 | Molecular Weight: | 160.131320 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: OMZVURFWJYWVFN-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (Z)-3-amino-2-diazonio-1-ethoxy-3-oxoprop-1-en-1-olate | CAS Registry Number: 73723-31-6
Synonyms: AmbTos878822, SCHEMBL14922478, AKOS005228645, Propanoicacid,3-amino-2-diazo-3-oxo-,ethylester
| Molecular Formula: | C5H7N3O3 | Molecular Weight: | 157.127380 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HQMZTUKHKKQACW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-amino-2-sulfanylpropanoic acid | CAS Registry Number: 17617-04-8
Synonyms: 3-Amino-2-mercaptopropionic acid, AKOS006339919
| Molecular Formula: | C3H7NO2S | Molecular Weight: | 121.158180 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: FHNLXNKFRGMOPW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1-amino-2-carboxyethyl)-(hydroxymethyl)-oxophosphanium | CAS Registry Number: 61341-13-7
Synonyms: AC1O4GI5, (1-amino-3-hydroxy-3-oxopropyl)-(hydroxymethyl)-oxophosphanium
| Molecular Formula: | C4H9NO4P+ | Molecular Weight: | 166.092322 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: CVVMXTUTNOYHRH-UHFFFAOYSA-O
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(3 suppliers)
IUPAC Name: (1-amino-2-carboxyethyl)-hydroxy-oxophosphanium | CAS Registry Number: 121722-22-3
Synonyms: SCHEMBL8860070, 1-amino-2-carboxyethylphosphinic acid, (1-Amino-2-carboxyethyl)-hydroxy-oxophosphanium, Propanoic acid, 3-amino-3-(hydroxyphosphinyl)-
| Molecular Formula: | C3H7NO4P+ | Molecular Weight: | 152.066 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: LMKMCADAYRHRBG-UHFFFAOYSA-P
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(2 suppliers)
IUPAC Name: methyl 3-azido-2-methylpropanoate | CAS Registry Number: 107747-84-2
Synonyms: methyl (2S)-3-azido-2-methylpropanoate, AGN-PC-00KZ24, methyl 3-azido-2-methylpropanoate, AKOS010631730
| Molecular Formula: | C5H9N3O2 | Molecular Weight: | 143.143860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AWKLAGQCWMZXOZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-phenylethyl 3-bromopropanoate | CAS Registry Number: 62058-70-2
Synonyms: 2-phenylethyl 3-bromopropanoate, NSC7122, phenethyl 3-bromopropanoate, AC1Q27SE, AC1L5B44, CTK5B4269, NSC 7122, NSC-7122, AR-1E4954, AG-J-14807
| Molecular Formula: | C11H13BrO2 | Molecular Weight: | 257.123720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XZHYMUNXNFYDGO-UHFFFAOYSA-N
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IUPAC Name: 2-phenoxyethyl 3-chloropropanoate | CAS Registry Number: 6282-11-7
Synonyms: 2-phenoxyethyl 3-chloropropanoate, NSC5960, AC1Q3UHF, AC1L5A7C, CTK5B6186, NSC-5960, ZINC1687344, 2-phenoxyethyl 3-chloranylpropanoate, AR-1E4767, 3-chloropropanoic acid 2-phenoxyethyl ester, A800866
| Molecular Formula: | C11H13ClO3 | Molecular Weight: | 228.672120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RZBYMBXYWRHPJF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-phenylpropyl 3-chloropropanoate | CAS Registry Number: 78987-69-6
Synonyms: 3-Phenylpropyl 3-chloropropanoate, AC1L84MD, NSC404468, NSC-404468, 3-Chloropropionic acid, 3-phenylpropyl ester
| Molecular Formula: | C12H15ClO2 | Molecular Weight: | 226.699300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MBYPPIGLUULZRM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chloro-2,3-dihydroxypropanoic acid | CAS Registry Number: 64283-14-3
Synonyms: 3-chloro-2,3-dihydroxypropanoic acid, Propanoic acid, 3-chloro-2,3-dihydroxy-, AC1L487L
| Molecular Formula: | C3H5ClO4 | Molecular Weight: | 140.522400 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: MMNQENQJKKWIJS-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: prop-2-enyl 3-chloro-2-hydroxypropanoate | CAS Registry Number: 81728-68-9
Synonyms: SCHEMBL7573463, AKOS006384142, Propanoicacid,3-chloro-2-hydroxy-,2-propenylester
| Molecular Formula: | C6H9ClO3 | Molecular Weight: | 164.586860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZUQYJMKCUZGICW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-chloro-2-methylpropanoic acid | CAS Registry Number: 82340-63-4
Synonyms: 3-chloro-2-methylpropanoic acid, 16674-04-7, 3-Chloro-2-methylpropionic acid, 3-Cmpa, AC1L4OYG, AC1Q3TS9, SCHEMBL1132285, CTK4D2433, MolPort-022-365-012, Propanoic acid,3-chloro-2-methyl-, AR-1F2551, AR-1F2552, Propanoic acid, 3-chloro-2-methyl-, 3-CHLORO-2-METHYLPROPIONICACID, AKOS006240489, AK143430, DA-09505, AI3-24624, FT-0696312
| Molecular Formula: | C4H7ClO2 | Molecular Weight: | 122.550180 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AWSSTZZQBPIWKZ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: methyl 3-chloro-2-oxo-3-sulfanylidenepropanoate | CAS Registry Number: 58861-59-9
Synonyms: Propanoicacid,3-chloro-2-oxo-3-thioxo-,methylester
| Molecular Formula: | C4H3ClO3S | Molecular Weight: | 166.582820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NKDJSSWQAXYGLR-UHFFFAOYSA-N
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IUPAC Name: 2-chloroethyl 3-ethoxypropanoate | CAS Registry Number: 6281-99-8
Synonyms: 2-chloroethyl 3-ethoxypropanoate, NSC5943, AC1L5A6Q, AC1Q67J0, CTK5B6177, NSC 5943, NSC-5943, AR-1E0479, AG-K-76946, KB-230164
| Molecular Formula: | C7H13ClO3 | Molecular Weight: | 180.629320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OKZNCQAZXWRJCJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethenyl 3-ethoxypropanoate | CAS Registry Number: 14198-95-9
Synonyms: ethenyl 3-ethoxypropanoate, 5059-87-0, NSC75247, AC1Q5XAH, AC1L5N1P, CTK4J2857, AR-1I7782, NSC-75247, AG-K-76737
| Molecular Formula: | C7H12O3 | Molecular Weight: | 144.168380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZUVQWYGIXNSGIV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,5-dioxo-4,4-diphenylimidazolidin-1-yl)methyl 3-hydroxy-2-(hydroxymethyl)propanoate | CAS Registry Number: 150995-01-0
Synonyms: AC1L431N, (2,5-dioxo-4,4-diphenylimidazolidin-1-yl)methyl 3-hydroxy-2-(hydroxymethyl)propanoate
| Molecular Formula: | C20H20N2O6 | Molecular Weight: | 384.382600 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: WTFDBEWCLSDGPA-UHFFFAOYSA-N
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