PRODUCT NAME | CAS Registry Number |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-[bis(phenylmethoxycarbonylamino)methylideneamino]acetic acid | CAS Registry Number: 163490-02-6
Synonyms: SureCN9228440, AGN-PC-00OK16, CTK0A9300
Molecular Formula: | C19H19N3O6 | Molecular Weight: | 385.370660 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: MRVGDMSZMMFOSS-UHFFFAOYSA-N
| |
(1 supplier) | |
(2 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 2-[[ethoxy-(3,5,6-trichloropyridin-2-yl)oxyphosphinothioyl]amino]acetic acid | CAS Registry Number: 894763-72-5
Synonyms: AGN-PC-04RZHE, TL8005772, GLYCINE,N-[ETHOXY[ OXY]PHOSPHINOTHIOYL]-, Glycine, N-[ethoxy[(3,5,6-trichloro-2-pyridinyl)oxy]phosphinothioyl]-, 2-[[ethoxy-(3,5,6-trichloropyridin-2-yl)oxyphosphinothioyl]amino]acetic acid
Molecular Formula: | C9H10Cl3N2O4PS | Molecular Weight: | 379.584462 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: LDDSULRIPJTKGT-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(2 suppliers)
IUPAC Name: 2-[methyl-(N'-methylcarbamimidoyl)amino]acetic acid | CAS Registry Number: 35404-58-1
Synonyms: CTK1B0586, AKOS006357110
Molecular Formula: | C5H11N3O2 | Molecular Weight: | 145.159740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KPOCKDMOGQXMFK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[[amino(nitramido)methylidene]amino]acetic acid | CAS Registry Number: 52498-33-6
Synonyms: AGN-PC-0D6ACR, CTK1G2560, 2-[[amino(nitramido)methylidene]amino]acetic acid
Molecular Formula: | C3H6N4O4 | Molecular Weight: | 162.104140 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: PKAQAKOWZWIQTG-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: 2-[[(2S)-1-[carboxymethyl(cyclopentyl)amino]-1-oxopropan-2-yl]amino]-4-phenylbutanoic acid | CAS Registry Number: 84126-66-9
Synonyms: SureCN11120282, CTK2I5909
Molecular Formula: | C20H28N2O5 | Molecular Weight: | 376.446720 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: MPRNOVFXJNIGAL-MBIQTGHCSA-N
| |
(0 suppliers)
IUPAC Name: 2-[[2-[[(2S)-1-[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 114562-71-9
Synonyms: CTK0C7019
Molecular Formula: | C18H24N4O6 | Molecular Weight: | 392.406360 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 7 |
InChIKey: UKPGFKQVRITNFM-KGLIPLIRSA-N
| |
(0 suppliers)
IUPAC Name: 2-[[(2S)-2-[[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]acetic acid | CAS Registry Number: 97641-94-6
Synonyms: CTK3G8174
Molecular Formula: | C22H33N7O5 | Molecular Weight: | 475.541320 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: BHOBJYSKDMBWLG-ULQDDVLXSA-N
| |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 2-[[2-[[1-[2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetic acid | CAS Registry Number: 144450-06-6
Synonyms: ACMC-20n40i
Molecular Formula: | C27H31N5O6 | Molecular Weight: | 521.564940 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: JEXPTFOYVHMNFJ-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: 2-[[(2S)-2-[(1-nitroacridin-9-yl)amino]propanoyl]amino]acetic acid | CAS Registry Number: 90057-95-7
Synonyms: CTK3I4941
Molecular Formula: | C18H16N4O5 | Molecular Weight: | 368.343440 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: OIJQFDXBEALSAT-JTQLQIEISA-N
| |
(2 suppliers)
IUPAC Name: 2-[[2-(prop-2-enoylamino)acetyl]amino]acetic acid | CAS Registry Number: 116355-82-9
Synonyms: ACMC-20mm9y, CTK0C5467, AKOS009500624
Molecular Formula: | C7H10N2O4 | Molecular Weight: | 186.165300 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: KLNANBDDZIFLBH-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |