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CHEMICAL products beginning with : Z
601 to 650 of 4419 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 [13] 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Z-GLY-DL-ALA-OH (3 suppliers)
Compound Structure 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: C13H16N2O5Molecular Weight: 280.280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CCIBGDNXMPNUHL-UHFFFAOYSA-N

23446-00-6
Z-GLY-GLN-OH (9 suppliers)
Compound Structure 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: C15H19N3O6Molecular Weight: 337.327860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BYMPQNRKDGXXFG-NSHDSACASA-N

6154-39-8
Z-GLY-GLU-OH (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]pentanedioic acid | CAS Registry Number: 3916-39-0

Molecular Formula: C15H18N2O7Molecular Weight: 338.312620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: JBGBOEMFZSZCMX-NSHDSACASA-N

3916-39-0
Z-Gly-Gly (14 suppliers)
Compound Structure 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: C12H14N2O5Molecular Weight: 266.249960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VFRCXEHNAFUTQC-UHFFFAOYSA-N

2566-19-0
Z-Gly-Gly-Ala-OPcp (1 supplier)23815-92-1
Z-GLY-GLY-ARG-4M-BETANA HCL (5 suppliers)
Compound Structure 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: C29H36ClN7O6Molecular Weight: 614.092440 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: ACWLZPKHSGOZDE-BQAIUKQQSA-N

63424-41-9
Z-GLY-GLY-ARG-7-AMINO-4-METHYLCOUMARIN (6 suppliers)
Compound Structure 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: C28H34ClN7O7Molecular Weight: 616.065260 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: AYMJBLVMUDFWTM-UHFFFAOYSA-N

102601-58-1
Z-GLY-GLY-ARG-AFC (1 supplier)
Z-GLY-GLY-ARG-AMC (ACETATE) (1 supplier)
Z-Gly-Gly-Arg-AMC acetate (5 suppliers)
Compound Structure 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: C30H37N7O9Molecular Weight: 639.666 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: AVVGJZBMODPHEX-ZMBIFBSDSA-N

2070009-61-7
Z-Gly-Gly-Arg-AMC TFA (66216-78-2 free base) (2 suppliers)
Compound Structure 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: C30H34F3N7O9Molecular Weight: 693.600 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: QQWZJVUPLLCANW-BOXHHOBZSA-N

66216-79-3
Z-GLY-GLY-ARG-BETANA HCL (7 suppliers)
Compound Structure 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: C28H34ClN7O5Molecular Weight: 584.066460 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 6

InChIKey: BVFJVGPYUPGGDO-UHFFFAOYSA-N

1442-79-1
Z-Gly-Gly-Gly-Gly-Gly-Gly-OH (8 suppliers)
Compound Structure 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: C20H26N6O9Molecular Weight: 494.455240 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: GMMNGUALWAADEZ-UHFFFAOYSA-N

7598-84-7
Z-GLY-GLY-GLY-GLY-GLY-OH (9 suppliers)
Compound Structure 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: C18H23N5O8Molecular Weight: 437.403920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: KRITUIHLIOWZHL-UHFFFAOYSA-N

20228-72-2
Z-GLY-GLY-GLY-GLY-OH (11 suppliers)
Compound Structure 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: C16H20N4O7Molecular Weight: 380.352600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: FEXFJABKENSQMM-UHFFFAOYSA-N

7770-50-5
Z-Gly-Gly-Gly-OH (11 suppliers)
Compound Structure 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: C14H17N3O6Molecular Weight: 323.301280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KPAYASDFVKQWMA-UHFFFAOYSA-N

2566-20-3
Z-GLY-GLY-GLY-ONP (7 suppliers)
Compound Structure 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: C20H20N4O8Molecular Weight: 444.394800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: FNKXEWJFZXDHIG-UHFFFAOYSA-N

19811-64-4
Z-GLY-GLY-GLY-OSU (9 suppliers)
Compound Structure 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: C18H20N4O8Molecular Weight: 420.378 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZTQMBDPUZSXHOK-UHFFFAOYSA-N

138346-57-3
Z-GLY-GLY-HIS-OH (6 suppliers)
Compound Structure 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: C18H21N5O6Molecular Weight: 403.395 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: PWNQBHDTOAIVDG-AWEZNQCLSA-N

52396-73-3
Z-GLY-GLY-ILE-OH (8 suppliers)
Compound Structure 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: C18H25N3O6Molecular Weight: 379.407600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FHIFMGIEEFWNFK-BLLLJJGKSA-N

102601-54-7
Z-GLY-GLY-LEU-7-AMIDO-4-METHYLCOUMARIN (1 supplier)
Z-GLY-GLY-LEU-AMC (6 suppliers)
Compound Structure 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: C28H32N4O7Molecular Weight: 536.576280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: JEGGCCQOBMCUKZ-UHFFFAOYSA-N

97792-39-7
Z-GLY-GLY-LEU-BETANA (5 suppliers)
Compound Structure 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: C28H32N4O5Molecular Weight: 504.587 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VBIDJZXPYAOJSD-DEOSSOPVSA-N

104180-19-0
Z-GLY-GLY-LEU-NH2 (4 suppliers)
Compound Structure 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: C18H26N4O5Molecular Weight: 378.429 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DLCQDKNZTBGGOD-AWEZNQCLSA-N

28709-62-8
Z-GLY-GLY-LEU-OH (2 suppliers)
Z-GLY-GLY-LEU-PNA (2 suppliers)
Z-GLY-GLY-LLE-OH (1 supplier)
Z-GLY-GLY-NH2 (10 suppliers)
Compound Structure 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: C12H15N3O4Molecular Weight: 265.265200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DAJXGDMBDLXAAP-UHFFFAOYSA-N

6422-35-1
Z-gly-gly-nhnh-boc (3 suppliers)
Compound Structure 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: C17H24N4O6Molecular Weight: 380.395660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LRCWBAFXCNLBND-UHFFFAOYSA-N

40847-16-3
Z-GLY-GLY-NVA-OH (6 suppliers)
Compound Structure 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: C17H23N3O6Molecular Weight: 365.386 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JCRKZZNOFDAGDT-ZDUSSCGKSA-N

63623-61-0
Z-GLY-GLY-OET (1 supplier)
Z-GLY-GLY-OSU (10 suppliers)
Compound Structure 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: C16H17N3O7Molecular Weight: 363.322080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FKUDREMYYUMWAE-UHFFFAOYSA-N

32943-08-1
Z-Gly-Gly-Phe-ßNA (3 suppliers)
Compound Structure 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: C31H30N4O5Molecular Weight: 538.604 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GGXIYPDVQYNSEL-MHZLTWQESA-N

202001-87-4
Z-GLY-GLY-SER-OH (8 suppliers)
Compound Structure 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: C15H19N3O7Molecular Weight: 353.331 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: KYTIRPLRFNXNAU-NSHDSACASA-N

98352-76-2
Z-GLY-GLY-TRP-OH (8 suppliers)
Compound Structure 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: C23H24N4O6Molecular Weight: 452.459860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: BAUFIASSRJGSBQ-UHFFFAOYSA-N

83798-91-8
Z-GLY-GLY-VAL-OH (2 suppliers)
Z-GLY-HIS-NHNH2 (6 suppliers)
Compound Structure 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: C16H20N6O4Molecular Weight: 360.367800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: VMTZAEQNJVCVTC-UHFFFAOYSA-N

17682-11-0
Z-Gly-His-OH (9 suppliers)
Compound Structure 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: C16H18N4O5Molecular Weight: 346.337920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MGWOHDNBHDHWGD-UHFFFAOYSA-N

38972-84-8
Z-GLY-ILE-ALA-OH (6 suppliers)
Compound Structure 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: C19H27N3O6Molecular Weight: 393.440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: AMALWJTXQRCTGO-XEZPLFJOSA-N

252573-80-1
Z-Gly-Ile-Leu-OMe (1 supplier)119768-10-4
Z-GLY-ILE-OH (8 suppliers)
Compound Structure 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: C16H22N2O5Molecular Weight: 322.356280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YPXHSERXWVIZGK-UHFFFAOYSA-N

20807-11-8
Z-Gly-Leu-(S)-2-(azanyl)-3-((S)-2-oxopyrrolidin-3-yl)propanal (0 suppliers)1333231-45-0
Z-GLY-LEU-ALA-OH (6 suppliers)
Compound Structure 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: C19H27N3O6Molecular Weight: 393.434180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XFVWEUYJKZJINA-ZFWWWQNUSA-N

24960-20-1
Z-GLY-LEU-GLY-OH (5 suppliers)
Compound Structure 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: C18H25N3O6Molecular Weight: 379.407600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CBLYMECSQPXYHQ-AWEZNQCLSA-N

16295-38-8
Z-GLY-LEU-PHE-CHLOROMETHYL KETONE (1 supplier)
Z-GLY-LEU-PHE-CMK (1 supplier)
Z-GLY-NCA (1 supplier)
Z-GLY-NH2 (15 suppliers)
Compound Structure 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: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HQYMUNCIMNFLDT-UHFFFAOYSA-N

949-90-6
Z-Gly-Nle-(S)-2-(azanyl)-3-((S)-2-oxopyrrolidin-3-yl)propanal (0 suppliers)1333231-47-2
Z-Gly-Nva-Oh (5 suppliers)
Compound Structure IUPAC Name: 2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]pentanoic acid | CAS Registry Number: 63623-57-4
Synonyms: NSC333459, CID333226

Molecular Formula: C15H20N2O5Molecular Weight: 308.329700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JOFRPFCSEYMUTH-UHFFFAOYSA-N

63623-57-4
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