PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[[2-(2,6-dimethylpiperidin-1-yl)acetyl]amino]acetic acid | CAS Registry Number: 922182-56-7
Synonyms: Glycine, N-[2-(2,6-dimethyl-1-piperidinyl)acetyl]-, AGN-PC-0CW82B, SureCN3119885, CTK3G0719
Molecular Formula: | C11H20N2O3 | Molecular Weight: | 228.288100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CUTSLQQDXJJRQZ-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(2-aminoethoxy)ethenylamino]acetic acid | CAS Registry Number: 73360-07-3
Synonyms: CTK2H1392, N-[2-(2-Aminoethoxy)ethenyl]glycine
Molecular Formula: | C6H12N2O3 | Molecular Weight: | 160.171080 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: YEKNJVQWXXDDQO-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[2-(2-chlorophenyl)ethylamino]acetate | CAS Registry Number: 158457-91-1
Synonyms: SCHEMBL9544102, methyl 2-((2-chlorophenethyl)amino)acetate
Molecular Formula: | C11H14ClNO2 | Molecular Weight: | 227.688 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: TUCFMTSMKXSDPV-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-(2-thiophen-2-ylethylamino)acetate | CAS Registry Number: 114550-00-4
Synonyms: SCHEMBL17949098, AKOS000259316
Molecular Formula: | C10H15NO2S | Molecular Weight: | 213.295 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BUIPYIJBXTYRFA-UHFFFAOYSA-N
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IUPAC Name: methyl 2-(2-thiophen-2-ylethylamino)acetate | CAS Registry Number: 158458-82-3
Synonyms: SCHEMBL9542765, AKOS000259218, methyl 2-((2-(thiophen-2-yl)ethyl)amino)acetate
Molecular Formula: | C9H13NO2S | Molecular Weight: | 199.268 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZXMYWILLCWUBGN-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethyl-[2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetyl]amino]acetic acid | CAS Registry Number: 169396-92-3
Synonyms: SCHEMBL794626, KB-308534, glycine,n-[2-(3,4-dihydro-5-methyl-2,4-dioxo-1(2h)-pyrimidinyl)acetyl]-n-[2-[[(9h-fluoren-9-ylmethoxy)carbonyl]amino]ethyl]-
Molecular Formula: | C26H26N4O7 | Molecular Weight: | 506.507240 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: REUYSHQBEXUIRY-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(3,4-dihydroxyphenyl)ethylamino]acetic acid | CAS Registry Number: 97795-07-8
Synonyms: ACMC-20m1qc, SureCN11017571, CTK3F2013
Molecular Formula: | C10H13NO4 | Molecular Weight: | 211.214520 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: LPICCNGZMXINAP-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]acetic acid | CAS Registry Number: 63697-89-2
Synonyms: AGN-PC-00LM9R, SureCN11602508, CTK2A8589, AKOS009233526
Molecular Formula: | C12H17NO4 | Molecular Weight: | 239.267680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: UIGMUCGWMWPCRB-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[2-(3-amino-5-chlorophenyl)ethyl-methylamino]acetate | CAS Registry Number: 1188265-93-1
Synonyms: Ethyl 2-((3-amino-5-chlorophenethyl)(methyl)amino)acetate, AKOS016012967, AK-38870, KB-252016
Molecular Formula: | C13H19ClN2O2 | Molecular Weight: | 270.755160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RCGNXGXLMRDCCN-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[2-(4-chlorophenyl)ethylamino]acetate | CAS Registry Number: 158457-95-5
Synonyms: SCHEMBL9544244, AKOS009052069, methyl 2-[(4-chlorophenethyl)amino]acetate
Molecular Formula: | C11H14ClNO2 | Molecular Weight: | 227.688 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LHBQIZIGZSAPOU-UHFFFAOYSA-N
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IUPAC Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]acetic acid | CAS Registry Number: 333755-69-4
Synonyms: [2-(4-Methoxy-phenoxy)-acetylamino]-acetic acid, BAS 02999580, AC1LG2A5, Ambcb6592045, Cambridge id 6592045, TimTec1_006537, Oprea1_370730, Oprea1_848907, CTK7A5125, MolPort-001-987-059, HMS1552J03, ZINC285936, AKOS001259274, MCULE-8240365667, AK469217, OR148835, TR-042430, 2-(2-(4-Methoxyphenoxy)acetamido)acetic acid, AB00111361-01, 2-[[2-(4-methoxyphenoxy)acetyl]amino]acetic acid
Molecular Formula: | C11H13NO5 | Molecular Weight: | 239.227 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: NECADMAQROWQLL-UHFFFAOYSA-N
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IUPAC Name: 2-[[2-(6-aminopurin-9-yl)acetyl]-(carboxymethyl)amino]acetic acid | CAS Registry Number: 918334-50-6
Synonyms: Glycine, N-[2-(6-amino-9H-purin-9-yl)acetyl]-N-(carboxymethyl)-, AGN-PC-00AIJ8, CTK3H7975
Molecular Formula: | C11H12N6O5 | Molecular Weight: | 308.250180 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: KPXCHAZDYFYGSD-UHFFFAOYSA-N
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