PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[[2-[[2-(octadecylcarbamoylamino)acetyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 193543-11-2
Synonyms: CTK0A1245, Glycine, N-[(octadecylamino)carbonyl]glycylglycyl-
Molecular Formula: | C25H48N4O5 | Molecular Weight: | 484.672420 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 5 |
InChIKey: JNMYCRMLQSGGIX-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-(phenylcarbamoylamino)acetate | CAS Registry Number: 7684-19-7
Synonyms: AC1M4LJO, SCHEMBL11102630, MolPort-002-896-476, ZINC3170923, ethyl 2-(phenylcarbamoylamino)acetate, AKOS001033864, CD09015, MCULE-1778441245, (3-Phenylureido)acetic acid ethyl ester, AM032554, N-[(phenylamino)carbonyl]glycine ethyl ester, ETHYL 2-[(PHENYLCARBAMOYL)AMINO]ACETATE
Molecular Formula: | C11H14N2O3 | Molecular Weight: | 222.244 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WTBCSBAIFFFGKI-UHFFFAOYSA-N
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IUPAC Name: methyl 2-(phenylcarbamoylamino)acetate | CAS Registry Number: 104892-36-6
Synonyms: SCHEMBL5352692, AFAUJXCSTDWTAP-UHFFFAOYSA-N, 5-phenyl-hydantoic acid methyl ester, AKOS008961459, methyl 2-[(phenylcarbamoyl)amino]acetate, (3-Phenyl-ureido)-acetic acid methyl ester, KB-114755
Molecular Formula: | C10H12N2O3 | Molecular Weight: | 208.213880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: AFAUJXCSTDWTAP-UHFFFAOYSA-N
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IUPAC Name: 2-[[2-[[(2R)-2-(phenylcarbamoylamino)propanoyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 827613-22-9
Synonyms: CTK3D6366, Glycine, N-[(phenylamino)carbonyl]-D-alanylglycyl-
Molecular Formula: | C14H18N4O5 | Molecular Weight: | 322.316520 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 5 |
InChIKey: CJDFPGZUZHQOID-SECBINFHSA-N
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IUPAC Name: 2-[[2-[[(2S)-2-(phenylcarbamoylamino)propanoyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 827613-20-7
Synonyms: CTK3D6367
Molecular Formula: | C14H18N4O5 | Molecular Weight: | 322.316520 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 5 |
InChIKey: CJDFPGZUZHQOID-VIFPVBQESA-N
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IUPAC Name: 1-O-benzyl 3-O-tert-butyl propanedioate | CAS Registry Number: 16881-32-6
Synonyms: BENZYL TERT-BUTYL MALONATE, 72594-86-6, Benzyltert-butylmalonate, tert-Butyl benzyl malonate, MFCD01075175, tert-butyl 2-(benzyloxycarbonyl)acetate, AK111121, 1-BENZYL 3-TERT-BUTYL PROPANEDIOATE, Propanedioic acid, 1,1-dimethylethyl phenylmethyl ester, tert-butyl phenylmethyl propane-1,3-dioate, PubChem3938, t-butyl benzyl malonate, AC1MC66U, KSC493Q0N, SCHEMBL394244, CTK3J3806, KS-00000BNP, DTXSID60371546, XKXXXODAXXAFNP-UHFFFAOYSA-N, EBD12400
Molecular Formula: | C14H18O4 | Molecular Weight: | 250.294 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XKXXXODAXXAFNP-UHFFFAOYSA-N
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IUPAC Name: hex-1-en-2-yl 2-(phenylmethoxycarbonylamino)acetate | CAS Registry Number: 137862-14-7
Synonyms: hex-1-en-2-yl 2-(((benzyloxy)carbonyl)amino)acetate
Molecular Formula: | C16H21NO4 | Molecular Weight: | 291.347 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: POKYEJTYAKONDB-UHFFFAOYSA-N
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IUPAC Name: (2,4,5-trichlorophenyl) 2-(phenylmethoxycarbonylamino)acetate | CAS Registry Number: 4865-50-3
Synonyms: AM024316, N-[(Benzyloxy)carbonyl]glycine 2,4,5-trichlorophenyl ester, 2,4,5-TRICHLOROPHENYL 2-{[(BENZYLOXY)CARBONYL]AMINO}ACETATE
Molecular Formula: | C16H12Cl3NO4 | Molecular Weight: | 388.625 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XBVPWXPXVAFYMW-UHFFFAOYSA-N
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IUPAC Name: 2-[[(2S)-2-(phenylmethoxycarbonylamino)butanoyl]amino]acetic acid | CAS Registry Number: 2203016-69-5
Synonyms: Glycine, N-[(phenylmethoxy)carbonyl]-L-ABU-, ZINC585661718, A1-03694
Molecular Formula: | C14H18N2O5 | Molecular Weight: | 294.300 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: SOLBCJOTDKNCES-NSHDSACASA-N
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IUPAC Name: ethyl 2-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]acetate | CAS Registry Number: 2867-06-3
Synonyms: MolPort-003-909-168, NSC509542, CID350363
Molecular Formula: | C18H26N2O5 | Molecular Weight: | 350.409440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: MPFMGTPIJXYPBS-UHFFFAOYSA-N
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IUPAC Name: 2-[[(2S)-2-(phenylmethoxycarbonylamino)hexanoyl]amino]acetic acid | CAS Registry Number: 26971-68-6
Synonyms: Glycine, N-[(phenylmethoxy)carbonyl]-L-Norleucinyl-, ZINC118079632, A1-03697
Molecular Formula: | C16H22N2O5 | Molecular Weight: | 322.360 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: IAWZWGVCHHRKOT-ZDUSSCGKSA-N
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