PRODUCT NAME | CAS Registry Number |
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IUPAC Name: ethyl 2-[2-(4-chloroanilino)ethylamino]acetate | CAS Registry Number: 150871-38-8
Molecular Formula: | C12H17ClN2O2 | Molecular Weight: | 256.730 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LEKJERIMLIABTE-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-[2-(4-chlorophenyl)sulfanylethylamino]acetic acid | CAS Registry Number: 53492-40-3
Synonyms: SureCN5695042, CHEMBL1778780, CTK1G0773
Molecular Formula: | C10H12ClNO2S | Molecular Weight: | 245.725780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SXVXVAPJICBEFD-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(4-methylphenyl)sulfanylethylamino]acetic acid | CAS Registry Number: 96991-46-7
Synonyms: N-(2-(4-Methylphenylthio)ethyl)glycine, N-[2-(4-Methylphenylthio)ethyl]glycine, AC1LBP8Z, RJBYAJXAQIJJKQ-UHFFFAOYSA-N, AKOS009503317, 2-[2-(4-methylphenyl)sulfanylethylamino]acetic acid, ((2-[(4-Methylphenyl)sulfanyl]ethyl)amino)acetic acid #
Molecular Formula: | C11H15NO2S | Molecular Weight: | 225.306 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RJBYAJXAQIJJKQ-UHFFFAOYSA-N
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IUPAC Name: 2-[2-[carboxymethyl(phosphonomethyl)amino]ethylamino]acetic acid | CAS Registry Number: 13818-23-0
Synonyms: CTK0B8617
Molecular Formula: | C7H15N2O7P | Molecular Weight: | 270.176962 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 9 |
InChIKey: KNPKPMPHYLXHBW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-[carboxymethyl(2-pyridin-2-ylethyl)amino]ethylamino]acetic acid | CAS Registry Number: 85892-44-0
Synonyms: SureCN11035924, CTK2I3887
Molecular Formula: | C13H19N3O4 | Molecular Weight: | 281.307660 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: BOHGHGMMPDYWIB-UHFFFAOYSA-N
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IUPAC Name: 2-(2-benzylsulfanylethylamino)acetic acid | CAS Registry Number: 192123-62-9
Synonyms: SureCN6238233, CTK0A2041, Glycine, N-[2-[(phenylmethyl)thio]ethyl]-
Molecular Formula: | C11H15NO2S | Molecular Weight: | 225.307300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VJOGNPYLUIIEPA-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-[[2-benzyl-3-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]propanoyl]amino]acetic acid | CAS Registry Number: 342639-02-5
Synonyms: CHEMBL308501, Glycine, N-[2-[[(3R,4R)-4-(3-hydroxyphenyl)-3,4-diMethyl-1-piperidinyl]Methyl]-1-oxo-3-phenylpropyl]-, rel- (9CI), AC1O716O, CS-M2218, BDBM50039180, {2-Benzyl-3-[(3R,4R)-4-(3-hydroxy-phenyl)-3,4-dimethyl-piperidin-1-yl]-propionylamino}-acetic acid, 2-[[2-benzyl-3-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]propanoyl]amino]acetic acid
Molecular Formula: | C25H32N2O4 | Molecular Weight: | 424.541 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: UPNUIXSCZBYVBB-COAOWADVSA-N
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IUPAC Name: 2-[[2-[(6-methylpyridin-2-yl)carbamoyl]-3-oxobut-1-enyl]amino]acetic acid | CAS Registry Number: 138524-52-4
Synonyms: ACMC-20mxq1, CTK0B8108
Molecular Formula: | C13H15N3O4 | Molecular Weight: | 277.275900 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: BELRBJNFFKVLJM-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: prop-2-enyl 2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethylamino]acetate | CAS Registry Number: 406683-69-0
Synonyms: Allyl 2-((2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)ethyl)amino)acetate, SCHEMBL12893658, MFCD28405121, AKOS027331303, ZINC147617239, AK331746
Molecular Formula: | C22H24N2O4 | Molecular Weight: | 380.444 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: DJKAWYLXAYJHDC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-[2-[9H-fluoren-9-yl(methoxycarbonyl)amino]ethylamino]acetate;hydrochloride | CAS Registry Number: 172405-43-5
Synonyms: KB-307061, [2-(9h-fluoren-9-ylmethoxycarbonylamino)ethylamino]acetic acid methyl ester hydrochloride
Molecular Formula: | C20H23ClN2O4 | Molecular Weight: | 390.860620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: HCBZBYDXMUPJSM-UHFFFAOYSA-N
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IUPAC Name: 2-[[2-(phenylmethoxycarbonylamino)benzoyl]amino]acetic acid | CAS Registry Number: 67482-95-5
Synonyms: CTK1H7688
Molecular Formula: | C17H16N2O5 | Molecular Weight: | 328.319340 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: CMVHMXCIIHFLGR-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(2-acetyloxybenzoyl)sulfanylpropanoylamino]acetic acid | CAS Registry Number: 89767-54-4
Synonyms: ACMC-20lq6q, AGN-PC-00LYUO, CTK2J0700
Molecular Formula: | C14H15NO6S | Molecular Weight: | 325.337000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: VUGJDPNNEGXAJG-UHFFFAOYSA-N
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IUPAC Name: sodium;2-[2-[2-(dodecylamino)ethylamino]ethylamino]acetate | CAS Registry Number: 59079-49-1
Synonyms: Dodicin-sodium, Dodicin-sodium [ISO]
Molecular Formula: | C18H38N3NaO2 | Molecular Weight: | 351.502989 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: XKKTVIWAHIWFAN-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-[2-[2-(octadecylamino)ethylamino]ethylamino]acetic acid | CAS Registry Number: 123650-65-7
Synonyms: ACMC-20mqp2, AGN-PC-0D1DS7, CTK0F7375
Molecular Formula: | C24H51N3O2 | Molecular Weight: | 413.680640 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: KACMPRAWZLJMFA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-[2-(tetradecylamino)ethylamino]ethylamino]acetic acid | CAS Registry Number: 57898-45-0
Synonyms: UNII-KH3Z02561H, CTK1E0611
Molecular Formula: | C20H43N3O2 | Molecular Weight: | 357.574320 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: VVMPLJNUVMLPFO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-[4-(aminomethyl)phenyl]sulfanylethylamino]acetic acid | CAS Registry Number: 663623-24-3
Synonyms: SCHEMBL5695126, CHEMBL1779251, [(2-{[4-(aminomethyl)phenyl]sulfanyl}ethyl)amino]acetic acid
Molecular Formula: | C11H16N2O2S | Molecular Weight: | 240.321 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: CLTIAOXFZMTVFG-UHFFFAOYSA-N
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