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CHEMICAL products beginning with : N
51601 to 51650 of 118561 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 [1033] 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-?-Carbobenzoxy-?-(t-butyl)-D-alanine dicyclohexylammonium salt (1 supplier)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(2R)-4,4-dimethyl-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 884508-97-8
Synonyms: Z-BETA-TBU-D-ALA-OH DCHA, C15H21NO4.C12H23N, Z-D-Ala(tBu)-OH.DCHA, Z-beta-tert-butyl-D-alanine DCHA, 88319-45-3, 7865AH, K-5904, D-Leucine,4-methyl-N-[(phenylmethoxy)carbonyl]-(9ci), N-alpha-Carbobenzoxy-beta-(t-butyl)-D-alanine dicyclohexylammonium salt

Molecular Formula: C27H44N2O4Molecular Weight: 460.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HCOBXGOAUPHPDQ-UTONKHPSSA-N

884508-97-8
N-?-Carbobenzoxy-?-alanine methyl ester (8 suppliers)
Compound Structure IUPAC Name: methyl 3-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 54755-77-0
Synonyms: Methyl 3-([(benzyloxy)carbonyl]amino)propanoate, NSC657819, Methyl 3-(((benzyloxy)carbonyl)amino)propanoate, ACMC-209lje, AC1L8COI, SureCN2516832, AC1Q600Y, CTK8B1877, ANW-32184, AKOS008933380, NSC-657819, NCI60_020162, N-carbobenzyloxy-.beta.-alanine, methyl ester, methyl 3-(phenylmethoxycarbonylamino)propanoate, N-(Benzyloxycarbonyl)-.beta.-alanine methyl ester

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWSYHFSVQUXZJI-UHFFFAOYSA-N

54755-77-0
N-?-Carbobenzoxy-3-trifluoromethyl-L-phenylalanine (1 supplier)
Compound Structure IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)-3-[3-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 1270285-74-9
Synonyms: Cbz-3-Trifluoromethyl-L-Phenylalanine, Z-Phe(3-CF3)-OH, SCHEMBL1795688, ZINC2569513, N-alpha-Carbobenzoxy-3-trifluoromethyl-L-phenylalanine

Molecular Formula: C18H16F3NO4Molecular Weight: 367.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JZWWQIFHRKFGHD-HNNXBMFYSA-N

1270285-74-9
N-?-Carbobenzoxy-4-bromo-L-phenylalanine (4 suppliers)
Compound Structure IUPAC Name: (2S)-3-(4-bromophenyl)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 158069-49-9
Synonyms: Cbz-4'-bromo-L-Phe, Cbz-4-Bromo-L-Phenylalanine, SCHEMBL2975870, ZINC2389725, KB-48780, N-(Benzyloxycarbonyl)-4-bromo-L-phenylalanine, (S)-2-(benzyloxycarbonylamino)-3-(4-bromophenyl)propanoic acid

Molecular Formula: C17H16BrNO4Molecular Weight: 378.222 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PEPFGOGDPWWISR-HNNXBMFYSA-N

158069-49-9
N-?-Carbobenzoxy-4-cyano-L-phenylalanine (5 suppliers)
Compound Structure IUPAC Name: (2S)-3-(4-cyanophenyl)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 131669-07-3
Synonyms: (S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-cyanophenyl)propanoic acid, SureCN8234111, Cbz-4-Cyano-L-Phenylalanine, MolPort-003-990-242, AKOS016010455, AK117392, KB-48784, KB-210843, (2S)-2-{[(benzyloxy)carbonyl]amino}-3-(4-cyanophenyl)propanoic acid

Molecular Formula: C18H16N2O4Molecular Weight: 324.330640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HNPWZDAPPQRAAF-INIZCTEOSA-N

131669-07-3
N-?-Carbobenzoxy-4-t-butoxycarbonyl-L-phenylalanine (6 suppliers)
Compound Structure IUPAC Name: (2S)-3-[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 270567-85-6
Synonyms: SCHEMBL2686966, MolPort-028-959-552, K-6929, N-ALPHA-CARBOBENZOXY-4-(T-BUTOXYCARBONYL)-L-PHENYLALANINE

Molecular Formula: C22H25NO6Molecular Weight: 399.437000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IRYLLSSJKNKUNJ-SFHVURJKSA-N

270567-85-6
N-?-Carbobenzoxy-D-?-aminoadipic acid;(R)-2-[(Carbobenzoxy)amino]hexanedioic acid (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-(phenylmethoxycarbonylamino)hexanedioic acid | CAS Registry Number: 24325-15-3
Synonyms: SureCN5711173, CTK0I7478, Hexanedioic acid, 2-[[(phenylmethoxy)carbonyl]amino]-, (2R)-

Molecular Formula: C14H17NO6Molecular Weight: 295.287880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SFOMJKAHGVQMPU-LLVKDONJSA-N

24325-15-3
N-?-Carbobenzoxy-D-albizziine (1 supplier)
Compound Structure IUPAC Name: (2R)-3-(carbamoylamino)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1313054-77-1
Synonyms: Z-D-Alb-OH, N-alpha-Carbobenzoxy-D-albizziine

Molecular Formula: C12H15N3O5Molecular Weight: 281.260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XYFCPACIBGZQNX-SECBINFHSA-N

1313054-77-1
N-?-Carbobenzoxy-D-allo-threonine;(2R,3R)-2-[(Carbobenzoxy)amino]-3-hydroxybutanoic acid (4 suppliers)
Compound Structure IUPAC Name: (2R,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 119221-16-8
Synonyms: Z-D-Allo-Thr-OH, SCHEMBL320302, ZINC392037, N-(Benzyloxycarbonyl)-D-allothreonine, N-alpha-Carbobenzoxy-D-allo-threonine, AKOS015902488, (2R,3R)-2-(benzyloxycarbonylamino)-3-hydroxybutanoic acid, (2R,3R)-2-(((benzyloxy)carbonyl)amino)-3-hydroxybutanoic acid

Molecular Formula: C12H15NO5Molecular Weight: 253.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IPJUIRDNBFZGQN-PSASIEDQSA-N

119221-16-8
N-?-Carbobenzoxy-D-glutamic acid ?-ethyl ester (3 suppliers)
Compound Structure IUPAC Name: (2R)-5-ethoxy-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 1029401-62-4
Synonyms: ZINC1583330, n-alpha-carbobenzoxy-d-glutamic acid gamma-ethyl ester

Molecular Formula: C15H19NO6Molecular Weight: 309.318 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HRFYEAOTNUSCGI-GFCCVEGCSA-N

1029401-62-4
N-?-Carbobenzoxy-D-glutamic acid ?-t-butyl ester dicyclohexylammonium salt (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(4R)-5-[(2-methylpropan-2-yl)oxy]-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 20918-71-2
Synonyms: Z-Glu-otbudcha, Dicyclohexylamine (R)-4-(((benzyloxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoate

Molecular Formula: C29H46N2O6Molecular Weight: 518.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: POQMGEMMYVJQOK-BTQNPOSSSA-N

20918-71-2
N-?-Carbobenzoxy-D-histidine hydrszide (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2R)-1-hydrazinyl-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 100002-58-2
Synonyms: AC1LW0DI, SCHEMBL10723569, ZINC4301176, n-alpha-carbobenzoxy-d-histidine hydrazide, benzyl N-[(2R)-1-hydrazinyl-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]carbamate

Molecular Formula: C14H17N5O3Molecular Weight: 303.322 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BOOAASJRVPZWJW-GFCCVEGCSA-N

100002-58-2
N-?-Carbobenzoxy-D-histidine methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl (2R)-3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 183866-89-9
Synonyms: Na-Z-L-histidine methyl ester, Z-D-His-OMe, MFCD02094356

Molecular Formula: C15H17N3O4Molecular Weight: 303.318 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KLEOALLEVMGHEC-CYBMUJFWSA-N

183866-89-9
N-?-Carbobenzoxy-D-ornithine (7 suppliers)
Compound Structure IUPAC Name: (2R)-5-amino-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 112229-51-3
Synonyms: (R)-5-Amino-2-(((benzyloxy)carbonyl)amino)pentanoic acid, SureCN2367228, AK131081, KB-210225

Molecular Formula: C13H18N2O4Molecular Weight: 266.293020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZYGRWJVRLNJIMR-LLVKDONJSA-N

112229-51-3
N-?-Carbobenzoxy-D-phenylalanine t-butyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl (2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 112924-08-0
Synonyms: SCHEMBL9219338, AKOS017559275, n-alpha-carbobenzoxy-d-phenylalanine t-butyl ester

Molecular Formula: C21H25NO4Molecular Weight: 355.434 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LHIJXCRBBAMSEG-GOSISDBHSA-N

112924-08-0
N-?-Carbobenzoxy-DL-glutamic acid ?-t-butyl ester (5 suppliers)
Compound Structure IUPAC Name: 5-[(2-methylpropan-2-yl)oxy]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 3588-59-8
Synonyms: 5-tert-Butyl N-Cbz-L-glutamate, 5-tert-Butyl N-Carbobenzoxy-L-glutamate, AK-81327, AK163593, ACMC-20ak5j, Z-DL-Glu(OtBu)-OH, SCHEMBL5971174, CTK8I5453, DTXSID80303147, (2S)-5-[(2-methylpropan-2-yl)oxy]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid, MCULE-1290044817, TRA0045394, TRA0051626, VA50019, 5-[(2-methylpropan-2-yl)oxy]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid, SC-04072, SY075420, DB-049341, MFCD00038274 (98%), 5-t-butoxy-2-(benzyloxycarbonylamino)-5-oxo-pentanoic acid

Molecular Formula: C17H23NO6Molecular Weight: 337.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GLMODRZPPBZPPB-UHFFFAOYSA-N

3588-59-8
N-?-Carbobenzoxy-L-?,?-diaminobutyric acid methyl ester hydrochloride (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-4-(phenylmethoxycarbonylamino)butanoate;hydrochloride | CAS Registry Number: 10270-79-8
Synonyms: H-Dab-Ome.HCl, MolPort-029-945-983, AKOS007930177, AK500844, (S)-Methyl 2-amino-4-(((benzyloxy)carbonyl)amino)butanoate hydrochloride

Molecular Formula: C13H19ClN2O4Molecular Weight: 302.755 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PFGFDLUZWWUWAO-MERQFXBCSA-N

10270-79-8
N-?-Carbobenzoxy-L-?,?-diaminopropionic acid (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 28415-54-5
Synonyms: SureCN7375139, CTK0J2059, L-Alanine, 3-[[(phenylmethoxy)carbonyl]amino]-

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MUYNUUBAUQDGML-VIFPVBQESA-N

28415-54-5
N-?-Carbobenzoxy-L-?,?-diaminopropionic acid ?-methyl ester hydrochloride (5 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-3-(phenylmethoxycarbonylamino)propanoate;hydrochloride | CAS Registry Number: 71749-02-5
Synonyms: (S)-methyl 2-amino-3-(((benzyloxy)carbonyl)amino)propanoate hydrochloride, MolPort-035-690-576, AKOS024464090, AK159423, BC600044, ST24036317

Molecular Formula: C12H17ClN2O4Molecular Weight: 288.727380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SWVHIRLJXPQBCI-PPHPATTJSA-N

71749-02-5
N-?-Carbobenzoxy-L-???-diaminobutyric acid (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 2130-77-0
Synonyms: CTK0J7725, AKOS007930169, AKOS015891365, I01-9653, Butanoic acid, 2-amino-4-[[(phenylmethoxy)carbonyl]amino]-, (S)-

Molecular Formula: C12H16N2O4Molecular Weight: 252.266440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SDFDIECLEXOBAG-JTQLQIEISA-N

2130-77-0
N-?-Carbobenzoxy-L-arginine benzyl ester p-toluenesulfonate (3 suppliers)
Compound Structure IUPAC Name: benzenesulfonic acid;benzyl (2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 103305-88-0
Synonyms: H-Arg(Tos)-OBzl.TosOH

Molecular Formula: C27H32N4O7SMolecular Weight: 556.634 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FAVGUXZNRQLTHB-FERBBOLQSA-N

103305-88-0
N-?-Carbobenzoxy-L-aspartic acid ?,?-dimethyl ester (6 suppliers)
Compound Structure IUPAC Name: dimethyl (2S)-2-(phenylmethoxycarbonylamino)butanedioate | CAS Registry Number: 35909-93-4
Synonyms: SCHEMBL2617394, ZINC2585955, AKOS027439488, AK498252, N-(Benzyloxycarbonyl)-L-aspartic acid dimethyl ester, (S)-Dimethyl 2-(((benzyloxy)carbonyl)amino)succinate, L-Aspartic acid, N-[(phenylmethoxy)carbonyl]-, dimethyl ester

Molecular Formula: C14H17NO6Molecular Weight: 295.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YPDSGUUJTVECEP-NSHDSACASA-N

35909-93-4
N-?-Carbobenzoxy-L-aspartic acid ?-ethyl ester (4 suppliers)
Compound Structure IUPAC Name: (3S)-4-ethoxy-4-oxo-3-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 4668-43-3
Synonyms: CTK1D1912, L-Aspartic acid, N-[(phenylmethoxy)carbonyl]-, 1-ethyl ester

Molecular Formula: C14H16NO6-Molecular Weight: 294.279940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UGURRJNSRKHEDN-NSHDSACASA-M

4668-43-3
N-?-Carbobenzoxy-L-aspartic acid-?-t-butylester-?-benzylester (3 suppliers)80452-06-8
N-?-Carbobenzoxy-L-ethionine (2 suppliers)
Compound Structure IUPAC Name: (2S)-4-ethylsulfanyl-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 92697-48-8
Synonyms: Z-L-ethionine, SCHEMBL9829672, MFCD03428489

Molecular Formula: C14H19NO4SMolecular Weight: 297.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CLZBKEHGUMFCOV-LBPRGKRZSA-N

92697-48-8
N-?-Carbobenzoxy-L-glutamic acid ?-cyclohexyl ester (1 supplier)
Compound Structure IUPAC Name: (2S)-5-cyclohexyloxy-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 111479-42-6
Synonyms: Z-Glu(OcHex)-OH, ZINC95495853, N-alpha-Carbobenzoxy-L-glutamic acid gamma-cyclohexyl ester

Molecular Formula: C19H25NO6Molecular Weight: 363.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZSBFBHHGGYFEAH-INIZCTEOSA-N

111479-42-6
N-?-Carbobenzoxy-L-glutamic acid ?-hydrazide (3 suppliers)
Compound Structure IUPAC Name: (4S)-5-hydrazinyl-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 5707-87-9
Synonyms: N-[(Benzyloxy)carbonyl]-L-glutamic acid 1-hydrazide

Molecular Formula: C13H17N3O5Molecular Weight: 295.295 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MSEVXYXOTORDHV-JTQLQIEISA-N

5707-87-9
N-?-Carbobenzoxy-L-glutamic acid N-?-ethylamide;N-?-Carbobenzoxy-theanine (3 suppliers)
Compound Structure IUPAC Name: (2S)-5-(ethylamino)-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 95082-77-2
Synonyms: Z-L-Gln(Et)-OH, MFCD02094364

Molecular Formula: C15H20N2O5Molecular Weight: 308.330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PIHNKRMQCZEQMR-LBPRGKRZSA-N

95082-77-2
N-?-Carbobenzoxy-L-glutamic acid-?-hydrazide ?-t-butyl ester (3 suppliers)95022-60-9
N-?-Carbobenzoxy-L-glutamic acid-?-t-butyl ester-?-methyl ester (6 suppliers)
Compound Structure IUPAC Name: 5-O-tert-butyl 1-O-methyl (2S)-2-(phenylmethoxycarbonylamino)pentanedioate | CAS Registry Number: 56877-41-9
Synonyms: Z-GLU(OTBU)-OME, MolPort-020-004-017, KM0040, AK170242

Molecular Formula: C18H25NO6Molecular Weight: 351.394200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BRMSLIYSWUEHJT-AWEZNQCLSA-N

56877-41-9
N-?-Carbobenzoxy-L-isoleucine ?-amide (7 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 86161-49-1
Synonyms: Z-ILE-NH2, SCHEMBL8664353, MolPort-027-834-574, KM2388

Molecular Formula: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PDGQPWKDTCRXMR-JQWIXIFHSA-N

86161-49-1
N-?-Carbobenzoxy-L-lysine N-methylamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[(5S)-5-amino-6-(methylamino)-6-oxohexyl]carbamate;hydrochloride | CAS Registry Number: 64569-70-6
Synonyms: SCHEMBL9503049, N-epsilon-Carbobenzoxy-L-lysine N-methylamide hydrochloride

Molecular Formula: C15H24ClN3O3Molecular Weight: 329.820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JPCHTGWGGYLAEL-ZOWNYOTGSA-N

64569-70-6
N-?-Carbobenzoxy-L-serine t-butyl ester (6 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 59859-77-7
Synonyms: (S)-tert-Butyl 2-(((benzyloxy)carbonyl)amino)-3-hydroxypropanoate, SureCN2677162, AKOS016010672, AK119674

Molecular Formula: C15H21NO5Molecular Weight: 295.330940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KEGGPKIRWQIHQT-LBPRGKRZSA-N

59859-77-7
N-?-Carbobenzoxy-N-?,N-?-Dimethyl-N-?-methyl-N-?-trityl-L-glutamine (2 suppliers)1239425-96-7
N-?-Carbobenzoxy-N-?-acetyl-L-lysine dicyclohexylammonium salt (2 suppliers)
Compound Structure IUPAC Name: (2S)-6-acetamido-2-(phenylmethoxycarbonylamino)hexanoic acid;N-cyclohexylcyclohexanamine | CAS Registry Number: 68223-09-6
Synonyms: N-alpha-Carbobenzoxy-N-epsilon-acetyl-L-lysine dicyclohexylammonium salt

Molecular Formula: C28H45N3O5Molecular Weight: 503.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VJVMZEPJQFOKJN-UQKRIMTDSA-N

68223-09-6
N-?-Carbobenzoxy-N-?-allyloxycarbonyl-L-lysine dicyclohexylamine salt (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-2-(phenylmethoxycarbonylamino)-6-(prop-2-enoxycarbonylamino)hexanoic acid | CAS Registry Number: 936026-32-3
Synonyms: MFCD05663446, AKOS015901427, ACM220369846, I14-15342, L-Lysine,n2-[(phenylmethoxy)carbonyl]-n6-[(2-propen-1-yloxy)carbonyl]-

Molecular Formula: C30H47N3O6Molecular Weight: 545.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HSUUXMDZXQNLSG-RSAXXLAASA-N

936026-32-3
N-?-Carbobenzoxy-N-?-ethyl-?-alanine (3 suppliers)
Compound Structure IUPAC Name: 3-[ethyl(phenylmethoxycarbonyl)amino]propanoic acid | CAS Registry Number: 136196-96-8
Synonyms: SCHEMBL7366351, AKOS010235898

Molecular Formula: C13H17NO4Molecular Weight: 251.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HUNCHCFZSHIKOA-UHFFFAOYSA-N

136196-96-8
N-?-Carbobenzoxy-N-?-methyl-?-alanine (5 suppliers)
Compound Structure IUPAC Name: 4-oxo-4-phenylmethoxybutanoic acid | CAS Registry Number: 121148-97-8
Synonyms: Succinic acid monobenzyl ester, 4-(benzyloxy)-4-oxobutanoic acid, 103-40-2, Benzyl hydrogen succinate, Succinicacidmonobenzylester, 3-(benzyloxycarbonyl)propanoic acid, 3-[benzyloxycarbonyl]propanoic acid, AC1Q5VSN, Mono-O-benzylsuccinic acid, AC1L1RP7, TimTec1_000712, Oprea1_483381, CBDivE_001020, SCHEMBL827012, UNII-R1X1431M4O, Butanedioic acid monobenzylester, CHEMBL317543, Succinic acid mono benzyl ester, succinic acid mono-benzyl ester, beta-carbobenzyloxypropionic acid

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGUBQKZSNQWWEV-UHFFFAOYSA-N

121148-97-8
N-?-Carbobenzoxy-N-?-methyl-L-phenylglycine (5 suppliers)
Compound Structure IUPAC Name: 2-[methyl(phenylmethoxycarbonyl)amino]-2-phenylacetic acid | CAS Registry Number: 220808-97-9
Synonyms: N-Cbz-a-(methylamino)-benzeneacetic acid, N-Cbz-(R)-a-(methylamino)-benzeneacetic acid, N-Cbz-(S)-a-(methylamino)-benzeneacetic acid, 93818-40-7, 146621-89-8

Molecular Formula: C17H17NO4Molecular Weight: 299.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GKGCEDIFEKJBFY-UHFFFAOYSA-N

220808-97-9
N-?-Carbobenzoxy-N-?-methyl-L-threonine cyclohexylammonium salt (1 supplier)
Compound Structure IUPAC Name: cyclohexanamine;(2S,3R)-3-hydroxy-2-[methyl(phenylmethoxycarbonyl)amino]butanoic acid | CAS Registry Number: 1301235-39-1
Synonyms: Z-MeThr-OH.CHA, N-alpha-Carbobenzoxy-N-alpha-methyl-L-threonine cyclohexylammonium salt

Molecular Formula: C19H30N2O5Molecular Weight: 366.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VLXIQDFHTXMIGT-XQKZEKTMSA-N

1301235-39-1
N-?-Carbobenzoxy-N-?-methyl-N-?-trityl-L-glutamine (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[methyl(phenylmethoxycarbonyl)amino]-5-oxo-5-(tritylamino)pentanoic acid | CAS Registry Number: 1239425-84-3
Synonyms: n-alpha-carbobenzoxy-n-alpha-methyl-n-omega-trityl-l-glutamine

Molecular Formula: C33H32N2O5Molecular Weight: 536.628 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FLFOSUCMKHFXPM-LJAQVGFWSA-N

1239425-84-3
N-?-Carbobenzoxy-N-?-methyl-O-(t-butyl)-D-serine dicyclohexylammonium salt (1 supplier)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(2R)-2-[methyl(phenylmethoxycarbonyl)amino]-3-[(2-methylpropan-2-yl)oxy]propanoic acid | CAS Registry Number: 1589095-96-4
Synonyms: Z-D-MeSer(tBu)-OH.DCHA

Molecular Formula: C28H46N2O5Molecular Weight: 490.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BQCCXGRSROYXEL-BTQNPOSSSA-N

1589095-96-4
N-?-Carbobenzoxy-N-?-methyl-O-benzyl-L-tyrosine (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[methyl(phenylmethoxycarbonyl)amino]-3-(4-phenylmethoxyphenyl)propanoic acid | CAS Registry Number: 95015-69-3
Synonyms: (S)-2-(((benzyloxy)carbonyl)(methyl)amino)-3-(4-(benzyloxy)phenyl)propanoic acid, SCHEMBL10790060, XQYZCRNBTXDHCJ-QHCPKHFHSA-N, ZINC2389660, AKOS027420939, AK471638, N-benzyloxycarbonyl-N-methyl-O-benzyl-L-tyrosine, N-Methyl-N-(benzyloxycarbonyl)-O-benzyl-L-tyrosine

Molecular Formula: C25H25NO5Molecular Weight: 419.477 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XQYZCRNBTXDHCJ-QHCPKHFHSA-N

95015-69-3
N-?-Carbobenzoxy-N-?-methyl-O-t-butyl-L-tyrosine (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[methyl(phenylmethoxycarbonyl)amino]-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid | CAS Registry Number: 67586-06-5
Synonyms: MolPort-030-086-687, CS-4339, (2S)-2-{[(benzyloxy)carbonyl](methyl)amino}-3-[4-(tert-butoxy)phenyl]propanoic acid

Molecular Formula: C22H27NO5Molecular Weight: 385.453480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OPXMNKFDVDYLGS-IBGZPJMESA-N

67586-06-5
N-?-Carbobenzoxy-N-?1,N-?-di(t-butoxycarbonyl)-L-arginine cyclohexylammonium salt (1 supplier)
Compound Structure IUPAC Name: cyclohexanamine;(2S)-5-[(2-methylpropan-2-yl)oxycarbonyl-[N-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]amino]-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 83585-00-6
Synonyms: N-alpha-Carbobenzoxy-N-omega1,N-delta-di(t-butoxycarbonyl)-L-arginine cyclohexylammonium salt

Molecular Formula: C30H49N5O8Molecular Weight: 607.700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: IZZOBZPJOCHPAQ-LMOVPXPDSA-N

83585-00-6
N-?-Carbobenzoxy-N-methyl-?-t-butyl ester L-aspartic acid dicyclohexylammonium salt (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-2-[methyl(phenylmethoxycarbonyl)amino]-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 200341-08-8
Synonyms: Z-N-Me-Asp(OtBu)-OH DCHA, 42417-70-9, MFCD00237355, SCHEMBL248887, Dicyclohexylamine (S)-2-(((benzyloxy)carbonyl)(methyl)amino)-4-(tert-butoxy)-4-oxobutanoate, VTIXCSIGDUSBDL-ZOWNYOTGSA-N, AKOS027340228, ACM42417709, Z5870, Z-N-Methyl-L-aspartic acid beta-t-butyl ester dicyclohexylammonium salt, dicyclohexylamine (S)-2-((benzyloxycarbonyl)(methyl)amino)-4-tert-butoxy-4-oxobutanoate, L-Asparticacid,N-methyl-N-[(phenylmethoxy)carbonyl]-,4-(1,1-dimethylethyl)ester, (s)-2-((benzyloxycarbonyl)(methyl)amino)-4-tert-butoxy-4-oxobutanoic acid dicyclohexylammonium salt

Molecular Formula: C29H46N2O6Molecular Weight: 518.695 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VTIXCSIGDUSBDL-ZOWNYOTGSA-N

200341-08-8
N-?-Carbobenzoxy-O-acetyl-L-homoserine (2 suppliers)
Compound Structure IUPAC Name: (2S)-4-acetyloxy-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 250736-85-7
Synonyms: Z-L-Hse(Ac)-OH, SCHEMBL5178489, FCZNLKPCXYTNQJ-LBPRGKRZSA-N, MFCD08275776, N-benzyloxycarbonyl-O-acetyl-L-homoserine

Molecular Formula: C14H17NO6Molecular Weight: 295.291 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FCZNLKPCXYTNQJ-LBPRGKRZSA-N

250736-85-7
N-?-Carbobenzoxy-O-benzyl-D-serine (3 suppliers)
Compound Structure IUPAC Name: (2R)-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 20806-42-2
Synonyms: Q-101605, Cbz-O-benzyl-D-serine, Z-D-Ser(Bzl)-OH, N-CBZ-O-BENZYL-D-SERINE, CTK4E3012, ZINC4760690, CS-W011971, FCH2835403, N-alpha-Carbobenzoxy-O-benzyl-D-serine, 20006-42-2

Molecular Formula: C18H19NO5Molecular Weight: 329.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CYYRLHUAMWRBHC-MRXNPFEDSA-N

20806-42-2
N-?-Carbobenzoxy-O-benzyl-trans-4-hydroxy-L-proline;(2S,4R)-1-Carbobenzoxy-4-benzyloxypyrrolidine-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: (2S,4R)-4-hydroxy-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid | CAS Registry Number: 73004-31-6
Synonyms: Z-Hyp-OH, Cbz-Hyp-OH, Z-L-4-Hydroxyproline, trans-N-Cbz-4-hydroxy-L-proline, (4r)-1-[(benzyloxy)carbonyl]-4-hydroxy-l-proline, trans-N-Carbobenzoxy-4-hydroxy-L-proline, trans-4-Hydroxy-L-proline, N-CBZ protected, (2S,4R)-1-[(benzyloxy)carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid, 13504-85-3, NSC690765, L-ZHPRO, PubChem10544, PubChem18958, Z-HYP(BZL)-OH, Z-L-HYP-OH, Z-4-HYDROXYPROLINE, SureCN115923, AC1Q59HF, AC1Q59HO, 96310_ALDRICH

Molecular Formula: C13H15NO5Molecular Weight: 265.261900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WWVCWLBEARZMAH-MNOVXSKESA-N

73004-31-6
N-?-chlorsoacetyl-N-isopropylo-ethylaniline (2 suppliers)13508-73-1
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