PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: 2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoic acid | CAS Registry Number: 23446-00-6
Synonyms: Benzylcarbonylglycyloxy-L-alanine, EINECS 221-370-1, n-[(benzyloxy)carbonyl]glycylalanine, NSC169157, AC1Q5SI6, AC1L40M4, SCHEMBL15375242, AKOS015904586, FCH2721646, MCULE-3357936803, NSC-169157, ACM23446006, AM003267, I14-16655, 2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoic acid, 2-(2-{[(BENZYLOXY)CARBONYL]AMINO}ACETAMIDO)PROPANOIC ACID
Molecular Formula: | C13H16N2O5 | Molecular Weight: | 280.280 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: CCIBGDNXMPNUHL-UHFFFAOYSA-N
| |
(9 suppliers)
IUPAC Name: (2S)-5-amino-5-oxo-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]pentanoic acid | CAS Registry Number: 6154-39-8
Synonyms: SCHEMBL9319378, MolPort-028-959-711, KM0521
Molecular Formula: | C15H19N3O6 | Molecular Weight: | 337.327860 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: BYMPQNRKDGXXFG-NSHDSACASA-N
| |
(8 suppliers)
IUPAC Name: (2S)-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]pentanedioic acid | CAS Registry Number: 3916-39-0
Molecular Formula: | C15H18N2O7 | Molecular Weight: | 338.312620 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: JBGBOEMFZSZCMX-NSHDSACASA-N
| |
(14 suppliers)
IUPAC Name: 2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetic acid | CAS Registry Number: 2566-19-0
Synonyms: Cbz-gly-gly, Carbobenzoxy-gly-gly, Carbobenzoxyglycylglycine, C8001_SIGMA, NSC29727, NSC 29727, ST5408926, Glycine, N-(N-((phenylmethoxy)carbonyl)glycyl)-, Amnioacetic amide, N-benzyloxycarbonyl-N'-acetic acid, 2-(2-phenylmethoxycarbonylaminoethanoylamino)ethanoic acid
Molecular Formula: | C12H14N2O5 | Molecular Weight: | 266.249960 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: VFRCXEHNAFUTQC-UHFFFAOYSA-N
| |
(1 supplier) | |
(5 suppliers)
IUPAC Name: benzyl N-[2-[[2-[[(2S)-5-(diaminomethylideneamino)-2-[(4-methoxynaphthalen-2-yl)amino]pentanoyl]amino]-2-oxoethyl]amino]-2-oxoethyl]carbamate hydrochloride | CAS Registry Number: 63424-41-9
Synonyms: Sid 769121, CID191679, Benzoyloxycarbonyl-gly-gly-arg-4-methoxy-2-naphthylamide, Benzoyloxycarbonylglycyl-glycyl-arginine-4-methoxy-2-naphthylamide, L-Argininamide, N-((phenylmethoxy)carbonyl)glycylglycyl-N-(4-methoxy-2-naphthalenyl)-, monohydrochloride
Molecular Formula: | C29H36ClN7O6 | Molecular Weight: | 614.092440 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 10 |
InChIKey: ACWLZPKHSGOZDE-BQAIUKQQSA-N
| |
(6 suppliers)
IUPAC Name: benzyl N-[2-[[2-[[5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]carbamate;hydrochloride | CAS Registry Number: 102601-58-1
Synonyms: Z-Gly-Gly-Arg 7-amido-4-methylcoumarin hydrochloride, C9396_SIGMA, CTK8F0022, FT-0642491, N-CBZ-Glycyl-glycyl-L-arginine 7-amido-4-methylcoumarin hydrochloride
Molecular Formula: | C28H34ClN7O7 | Molecular Weight: | 616.065260 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 8 |
InChIKey: AYMJBLVMUDFWTM-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(5 suppliers)
IUPAC Name: acetic acid;benzyl N-[2-[[2-[[(2R)-5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]carbamate | CAS Registry Number: 2070009-61-7
Synonyms: AKOS032944917
Molecular Formula: | C30H37N7O9 | Molecular Weight: | 639.666 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 10 |
InChIKey: AVVGJZBMODPHEX-ZMBIFBSDSA-N
| |
(2 suppliers)
IUPAC Name: benzyl N-[2-[[2-[[(2S)-5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]carbamate;2,2,2-trifluoroacetic acid | CAS Registry Number: 66216-79-3
Molecular Formula: | C30H34F3N7O9 | Molecular Weight: | 693.600 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 13 |
InChIKey: QQWZJVUPLLCANW-BOXHHOBZSA-N
| |
(7 suppliers)
IUPAC Name: benzyl N-[2-[[2-[[5-(diaminomethylideneamino)-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]carbamate;hydrochloride | CAS Registry Number: 1442-79-1
Synonyms: AGN-PC-01Z8AV, Z-Gly-Gly-Arg |A-naphthylamide hydrochloride, benzyl N-[2-[[2-[[(2S)-5-(diaminomethylideneamino)-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]carbamate;hydrochloride
Molecular Formula: | C28H34ClN7O5 | Molecular Weight: | 584.066460 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 6 |
InChIKey: BVFJVGPYUPGGDO-UHFFFAOYSA-N
| |
(8 suppliers)
IUPAC Name: 2-[[2-[[2-[[2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 7598-84-7
Synonyms: NSC402060, CID344905
Molecular Formula: | C20H26N6O9 | Molecular Weight: | 494.455240 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 9 |
InChIKey: GMMNGUALWAADEZ-UHFFFAOYSA-N
| |
(9 suppliers)
IUPAC Name: 2-[[2-[[2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 20228-72-2
Synonyms: NSC333454, CID333221
Molecular Formula: | C18H23N5O8 | Molecular Weight: | 437.403920 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 8 |
InChIKey: KRITUIHLIOWZHL-UHFFFAOYSA-N
| |
(11 suppliers)
IUPAC Name: 2-[[2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 7770-50-5
Synonyms: NSC402054, CID344904
Molecular Formula: | C16H20N4O7 | Molecular Weight: | 380.352600 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 7 |
InChIKey: FEXFJABKENSQMM-UHFFFAOYSA-N
| |
(11 suppliers)
IUPAC Name: 2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 2566-20-3
Synonyms: STOCK1N-27908, MolPort-002-514-755, NSC169175, CID297872
Molecular Formula: | C14H17N3O6 | Molecular Weight: | 323.301280 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: KPAYASDFVKQWMA-UHFFFAOYSA-N
| |
(7 suppliers)
IUPAC Name: (4-nitrophenyl) 2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]acetate | CAS Registry Number: 19811-64-4
Synonyms: MolPort-028-960-013, K-5798
Molecular Formula: | C20H20N4O8 | Molecular Weight: | 444.394800 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: FNKXEWJFZXDHIG-UHFFFAOYSA-N
| |
(9 suppliers)
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]acetate | CAS Registry Number: 138346-57-3
Synonyms: Z-Gly-Gly-Gly-OSu, ZINC71788221, AKOS030527383, FT-0697622
Molecular Formula: | C18H20N4O8 | Molecular Weight: | 420.378 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: ZTQMBDPUZSXHOK-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: (2S)-3-(1H-imidazol-5-yl)-2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]propanoic acid | CAS Registry Number: 52396-73-3
Synonyms: SCHEMBL9828889, ZINC15722043, ACM52396733
Molecular Formula: | C18H21N5O6 | Molecular Weight: | 403.395 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 7 |
InChIKey: PWNQBHDTOAIVDG-AWEZNQCLSA-N
| |
(8 suppliers)
IUPAC Name: (2R,3S)-3-methyl-2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]pentanoic acid | CAS Registry Number: 102601-54-7
Synonyms: Z-Gly-Gly-Ile-OH, CZ-092, AKOS015910846, I14-39931
Molecular Formula: | C18H25N3O6 | Molecular Weight: | 379.407600 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: FHIFMGIEEFWNFK-BLLLJJGKSA-N
| |
(1 supplier) | |
(6 suppliers)
IUPAC Name: benzyl N-[2-[[2-[[3-methyl-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]carbamate | CAS Registry Number: 97792-39-7
Synonyms: 7-Z-Gly-gly-leu-ME, CID126918, 7-(N-Benzyloxycarbonylglycyl-glycyl-leucyl)amino-4-methylcoumarin
Molecular Formula: | C28H32N4O7 | Molecular Weight: | 536.576280 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: JEGGCCQOBMCUKZ-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: benzyl N-[2-[[2-[[(2S)-4-methyl-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]carbamate | CAS Registry Number: 104180-19-0
Synonyms: Z-Gly-Gly-Leu-betana, ZINC15721225, AKOS030632561, AM001391, FT-0642559, C-50705, BENZYL N-{[({[(1S)-3-METHYL-1-[(NAPHTHALEN-2-YL)CARBAMOYL]BUTYL]CARBAMOYL}METHYL)CARBAMOYL]METHYL}CARBAMATE
Molecular Formula: | C28H32N4O5 | Molecular Weight: | 504.587 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: VBIDJZXPYAOJSD-DEOSSOPVSA-N
| |
(4 suppliers)
IUPAC Name: benzyl N-[2-[[2-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]carbamate | CAS Registry Number: 28709-62-8
Synonyms: Z-Gly-Gly-Leu-NH2, ZINC8076038, AKOS030632562, ACM28709628, C-55325, L-Leucinamide,N-[(phenylmethoxy)carbonyl]glycylglycyl- (9CI)
Molecular Formula: | C18H26N4O5 | Molecular Weight: | 378.429 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: DLCQDKNZTBGGOD-AWEZNQCLSA-N
| |
(2 suppliers) | |
(2 suppliers) | |
(1 supplier) | |
(10 suppliers)
IUPAC Name: benzyl N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]carbamate | CAS Registry Number: 6422-35-1
Synonyms: NSC169167, CID297865, ZINC01678293
Molecular Formula: | C12H15N3O4 | Molecular Weight: | 265.265200 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: DAJXGDMBDLXAAP-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: benzyl N-[2-[[2-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-2-oxoethyl]amino]-2-oxoethyl]carbamate | CAS Registry Number: 40847-16-3
Synonyms: Z-GLY-GLY-NHNH-BOC
Molecular Formula: | C17H24N4O6 | Molecular Weight: | 380.395660 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: LRCWBAFXCNLBND-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: (2S)-2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]pentanoic acid | CAS Registry Number: 63623-61-0
Synonyms: AC1OLQU8, ZINC4899493, MFCD00055802, (2S)-2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]pentanoic acid
Molecular Formula: | C17H23N3O6 | Molecular Weight: | 365.386 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: JCRKZZNOFDAGDT-ZDUSSCGKSA-N
| |
(1 supplier) | |
(10 suppliers)
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetate | CAS Registry Number: 32943-08-1
Synonyms: SCHEMBL5352301, MolPort-020-004-778, K-7617
Molecular Formula: | C16H17N3O7 | Molecular Weight: | 363.322080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: FKUDREMYYUMWAE-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: benzyl N-[2-[[2-[[(2S)-1-(naphthalen-2-ylamino)-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]carbamate | CAS Registry Number: 202001-87-4
Synonyms: Z-Gly-Gly-Phe-bNA, ZINC71788436
Molecular Formula: | C31H30N4O5 | Molecular Weight: | 538.604 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: GGXIYPDVQYNSEL-MHZLTWQESA-N
| |
(8 suppliers)
IUPAC Name: (2S)-3-hydroxy-2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]propanoic acid | CAS Registry Number: 98352-76-2
Synonyms: ZINC5062928
Molecular Formula: | C15H19N3O7 | Molecular Weight: | 353.331 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 7 |
InChIKey: KYTIRPLRFNXNAU-NSHDSACASA-N
| |
(8 suppliers)
IUPAC Name: 3-(1H-indol-3-yl)-2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]propanoic acid | CAS Registry Number: 83798-91-8
Synonyms: STOCK1N-27605, MolPort-002-514-645, NSC333458, CID333225
Molecular Formula: | C23H24N4O6 | Molecular Weight: | 452.459860 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: BAUFIASSRJGSBQ-UHFFFAOYSA-N
| |
(2 suppliers) | |
(6 suppliers)
IUPAC Name: benzyl N-[2-[[1-hydrazinyl-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]carbamate | CAS Registry Number: 17682-11-0
Synonyms: NSC118511, CID273350
Molecular Formula: | C16H20N6O4 | Molecular Weight: | 360.367800 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: VMTZAEQNJVCVTC-UHFFFAOYSA-N
| |
(9 suppliers)
IUPAC Name: 3-(1H-imidazol-5-yl)-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoic acid | CAS Registry Number: 38972-84-8
Synonyms: MLS002706744, NSC117524, CID272815, SMR001574143
Molecular Formula: | C16H18N4O5 | Molecular Weight: | 346.337920 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: MGWOHDNBHDHWGD-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: (2S)-2-[[(2S,3S)-3-methyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]pentanoyl]amino]propanoic acid | CAS Registry Number: 252573-80-1
Synonyms: Z-Gly-Ile-Ala-OH, AC1OLRS2, (2S)-2-[[(2S,3S)-3-methyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]pentanoyl]amino]propanoic acid
Molecular Formula: | C19H27N3O6 | Molecular Weight: | 393.440 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: AMALWJTXQRCTGO-XEZPLFJOSA-N
| |
(1 supplier) | |
(8 suppliers)
IUPAC Name: 3-methyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]pentanoic acid | CAS Registry Number: 20807-11-8
Synonyms: MolPort-004-964-903, NSC169146, CID89391, EINECS 244-050-3, LT00771898, N-(((Phenylmethoxy)carbonyl)glycyl)-L-isoleucine
Molecular Formula: | C16H22N2O5 | Molecular Weight: | 322.356280 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: YPXHSERXWVIZGK-UHFFFAOYSA-N
| |
(0 suppliers) | |
(6 suppliers)
IUPAC Name: (2S)-2-[[(2S)-4-methyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]pentanoyl]amino]propanoic acid | CAS Registry Number: 24960-20-1
Synonyms: AC1OLRS8, (2S)-2-[[(2S)-4-methyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]pentanoyl]amino]propanoic acid
Molecular Formula: | C19H27N3O6 | Molecular Weight: | 393.434180 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: XFVWEUYJKZJINA-ZFWWWQNUSA-N
| |
(5 suppliers)
IUPAC Name: 2-[[(2S)-4-methyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]pentanoyl]amino]acetic acid | CAS Registry Number: 16295-38-8
Synonyms: AC1OLRSE, AKOS022181508, AJ-52587, AK-61146, (S)-8-Isobutyl-3,6,9-trioxo-1-phenyl-2-oxa-4,7,10-triazadodecan-12-oic acid, 2-[[(2S)-4-methyl-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]pentanoyl]amino]acetic acid
Molecular Formula: | C18H25N3O6 | Molecular Weight: | 379.407600 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: CBLYMECSQPXYHQ-AWEZNQCLSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(15 suppliers)
IUPAC Name: benzyl N-(2-amino-2-oxoethyl)carbamate | CAS Registry Number: 949-90-6
Synonyms: Z-glycinamide, Z-Gly-NH2, Benzyl carbamoylmethylcarbamate, Oprea1_197296, 96170_ALDRICH, 96170_FLUKA, CHEBI:266490, CID70366, NSC88477, EINECS 213-445-2, ZINC00024096, Carbamoylmethyl-carbamic acid benzyl ester, LT00847683
Molecular Formula: | C10H12N2O3 | Molecular Weight: | 208.213880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HQYMUNCIMNFLDT-UHFFFAOYSA-N
| |
(0 suppliers) | |
(5 suppliers)
IUPAC Name: 2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]pentanoic acid | CAS Registry Number: 63623-57-4
Synonyms: NSC333459, CID333226
Molecular Formula: | C15H20N2O5 | Molecular Weight: | 308.329700 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: JOFRPFCSEYMUTH-UHFFFAOYSA-N
| |