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CHEMICAL products beginning with : Z
251 to 300 of 3275 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-D-Dab-Oh (17 suppliers)
Compound Structure IUPAC Name: (2R)-4-amino-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 70882-66-5
Synonyms: Cbz-D-2,4-Diaminobutyric acid, N-alpha-Cbz-D-2-4-diaminobutanoic acid, (R)-4-amino-2-(benzyloxycarbonylamino)butanoic acid, AmbotzZAA1059, PubChem14753, Z-D-DAB-OH, SureCN14561115, MolPort-008-269-421, ACT04330, FD1085, Z-D-2,4-DIAMINOBUTYRIC ACID, AB05417, AK-40177, KB-63229, N-A-Z-D-2,4-DIAMINOBUTYRIC ACID, FT-0687277, N-ALPHA-Z-D-2,4-DIAMINOBUTYRIC ACID, N-ALPHA-CBZ-D-2,4-DIAMINOBUTYRIC ACID, I14-15354, N-ALPHA-BENZYLOXYCARBONYL-D-2,4-DIAMINOBUTYRIC ACID

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

InChIKey: KXMSCBRTBLPGIN-SNVBAGLBSA-N

70882-66-5
Z-D-Dap(Alloc).DCHA (3 suppliers)1263046-49-6
Z-D-Dap-OMe.HCl (4 suppliers)
Compound Structure IUPAC Name: methyl (2R)-3-amino-2-(phenylmethoxycarbonylamino)propanoate;hydrochloride | CAS Registry Number: 96192-93-7
Synonyms: SCHEMBL3603219, OLOFLUKZNNTGBC-HNCPQSOCSA-N, MFCD21363346, AKOS030525739, 3-Amino-N-Cbz-D-alanine methyl ester HCl, 2(R) -benzyloxycarbonylamino-beta-alanine methyl ester hydrochloride, 2(R)-benzyloxycarbonylamino-beta-alanine methyl ester hydrochloride, (R)-Methyl 3-amino-2-(((benzyloxy)carbonyl)amino)propanoate hydrochloride, (R)-methyl 3-amino-2-(benzyloxycarbonylamino)propanoate hydrochloride, N-alpha-Benzyloxycarbonyl-D-2,3-diaminopropionic acid methyl ester hydrochloride, 126330-92-5

Molecular Formula: C12H17ClN2O4Molecular Weight: 288.728 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OLOFLUKZNNTGBC-HNCPQSOCSA-N

96192-93-7
Z-D-E-V-D-AMC (1 supplier)
Z-D-Gla(otbu)-osu (0 suppliers)
Z-D-Gla(OtBu)2-OH (2 suppliers)
Compound Structure IUPAC Name: (2R)-3-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 2044710-50-9
Synonyms: AKOS030525723, AK545969, (R)-2-(((Benzyloxy)carbonyl)amino)-3-(bis(tert-butoxycarbonyl)amino)propanoic acid

Molecular Formula: C21H30N2O8Molecular Weight: 438.477 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VSZYURDBEBEHJC-OAHLLOKOSA-N

2044710-50-9
Z-D-GLN(MTT)-OH (7 suppliers)
Compound Structure IUPAC Name: (2R)-5-[[(4-methylphenyl)-diphenylmethyl]amino]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 200716-85-4
Synonyms: AKOS015909245, I14-33068

Molecular Formula: C33H32N2O5Molecular Weight: 536.617580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FPSOCLFFNPGXTD-GDLZYMKVSA-N

200716-85-4
Z-D-Gln(Trt)-Oh (9 suppliers)
Compound Structure IUPAC Name: (2R)-5-oxo-2-(phenylmethoxycarbonylamino)-5-(tritylamino)pentanoic acid | CAS Registry Number: 200625-96-3

Molecular Formula: C32H30N2O5Molecular Weight: 522.591000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MYOAIKMOWHPBQS-MUUNZHRXSA-N

200625-96-3
Z-d-gln(xan)-oh (8 suppliers)
Compound Structure IUPAC Name: (2R)-5-oxo-2-(phenylmethoxycarbonylamino)-5-(9H-xanthen-9-ylamino)pentanoic acid | CAS Registry Number: 327981-02-2
Synonyms: MolPort-020-004-481

Molecular Formula: C26H24N2O6Molecular Weight: 460.478560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LHCASNYXSAWPNX-HXUWFJFHSA-N

327981-02-2
Z-D-GLN-OH (18 suppliers)
Compound Structure IUPAC Name: (2R)-5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 13139-52-1
Synonyms: N-Cbz-D-Glutamine, Z-D-Gln-OH, Z-D-glutamine, Cbz-D-Gln-OH, AmbotzZAA1203, AC1LXZ2Z, N-A-CBZ-D-GLN, SureCN3509748, 96098_ALDRICH, N-ALPHA-CBZ-D-GLUTAMINE, 96098_FLUKA, CTK8B8051, MolPort-003-939-932, ANW-59272, AB02659, N-ALPHA-CARBOBENZOXY-D-GLUTAMINE, AC-17140, AK-40178, FT-0629944, N-ALPHA-BENZYLOXYCARBONYL-D-GLUTAMINE

Molecular Formula: C13H16N2O5Molecular Weight: 280.276540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JIMLDJNLXLMGLX-SNVBAGLBSA-N

13139-52-1
Z-D-Glu(OBzl)-OH (13 suppliers)
Compound Structure IUPAC Name: 5-oxo-5-phenylmethoxy-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 59486-73-6
Synonyms: z-d-glu(obzl)-oh, 5-oxo-5-phenylmethoxy-2-(phenylmethoxycarbonylamino)pentanoic acid, NSC169178, AC1L6SA4, SureCN11893028, MLS001181492, CTK8J3757, MolPort-002-893-827, HMS2871G04, CCG-50607, CL 2377, MCULE-3248024744, NSC-169178, NCGC00246634-01, SMR000567253, A831183, SR-01000639970-1, 5-(BENZYLOXY)-2-{[(BENZYLOXY)CARBONYL]AMINO}-5-OXOPENTANOIC ACID, 5-oxidanylidene-5-phenylmethoxy-2-(phenylmethoxycarbonylamino)pentanoic acid

Molecular Formula: C20H21NO6Molecular Weight: 371.383840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TWIVXHQQTRSWGO-UHFFFAOYSA-N

59486-73-6
Z-D-GLU(OME)-OH (12 suppliers)
Compound Structure IUPAC Name: (2S)-5-methoxy-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 27025-24-7
Synonyms: Z-GLU(OME)-OH, Z-L-Glu(Me)-OH, Cbz-Glu(OMe)-OH, 4652-65-7, AmbotzZAA1220, PubChem19037, Z-D-Glu(OMe)-OH, SureCN220498, 5-Methyl N-Cbz-L-glutamate, AC1O469P, CTK8B3482, MolPort-001-792-744, AC1Q4402, 5-Methyl N-Carbobenzoxy-L-glutamate, ANW-42589, AKOS015851494, AKOS016001532, AG-J-52589, N-Cbz-L-glutamic Acid 5-Methyl Ester, AK-49636

Molecular Formula: C14H17NO6Molecular Weight: 295.287880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JSNVOAWDAFVIKY-NSHDSACASA-N

27025-24-7
Z-D-Glu(Otbu)-Oh (17 suppliers)
Compound Structure IUPAC Name: 5-[(2-methylpropan-2-yl)oxy]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 51644-83-8
Synonyms: z-d-glu(otbu)-oh, N-Cbz-L-glutamic Acid 5-tert-Butyl Ester, ACMC-20ak5j, AC1L6GAP, SureCN5971174, CTK8I5453, MCULE-1290044817, 2-{[(benzyloxy)carbonyl]amino}-5-tert-butoxy-5-oxopentanoic acid (non-preferred name), 5-[(2-methylpropan-2-yl)oxy]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid

Molecular Formula: C17H23NO6Molecular Weight: 337.367620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GLMODRZPPBZPPB-UHFFFAOYSA-N

51644-83-8
Z-D-Glu-OEt (3 suppliers)
Z-D-Glu-OMe (15 suppliers)
Compound Structure IUPAC Name: (4R)-5-methoxy-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 26566-11-0
Synonyms: z-d-glu-ome, AC1OE2I7, SureCN2777678, MolPort-016-580-305, AKOS016003147, AK-85730, FT-0696179, (4R)-5-methoxy-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid

Molecular Formula: C14H17NO6Molecular Weight: 295.287880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BGMCTGARFXPQML-LLVKDONJSA-N

26566-11-0
Z-D-Glu-Tyr-OH (1 supplier)252351-92-1
Z-D-GLUTAMIC ACID (4 suppliers)63648-73-3
Z-D-glutamic acid 1-benzyl ester (32 suppliers)
Compound Structure IUPAC Name: (4R)-5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 65706-99-2
Synonyms: Z-D-Glu-OBzl, N-Cbz-D-glutamic acid alpha-benzyl ester, ST51037715, PubChem14966, SureCN2921260, 96125_ALDRICH, 96125_FLUKA, MolPort-003-939-933, AKOS015924084, N-Cbz-D-glutamic acid |A-benzyl ester, AK-50014, FT-0080755, (4R)-4-[benzyloxycarbonyl]-4-[(phenylmethoxy)carbonylamino]butanoic acid

Molecular Formula: C20H21NO6Molecular Weight: 371.383840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VWHKODOUMSMUAF-QGZVFWFLSA-N

65706-99-2
Z-D-GLUTAMINE (3 suppliers)1319-52-1
Z-D-His-OH (13 suppliers)
Compound Structure IUPAC Name: (2R)-3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 67424-93-5
Synonyms: Cbz-D-His-OH, Nalpha-Cbz-D-histidine, Nalpha-Carbobenzoxy-D-histidine, n-[(benzyloxy)carbonyl]-d-histidine, ST50826109, Z-D-HISTIDINE, AC1LEHI0, AC1Q5R24, CTK3J5549, N(ALPHA)-CBZ-D-HISTIDINE, ANW-43295, AR-1K3239, AB02740, AC-17160, C2133, N(ALPHA)-BENZYLOXYCARBONYL-D-HISTIDINE, D-HISTIDINE,N-[(PHENYLMETHOXY)CARBONYL]-, (2R)-3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoic acid, (2R)-3-imidazol-4-yl-2-[(phenylmethoxy)carbonylamino]propanoic acid

Molecular Formula: C14H15N3O4Molecular Weight: 289.286600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WCOJOHPAKJFUDF-GFCCVEGCSA-N

67424-93-5
Z-D-HoLeu-OH (3 suppliers)
Z-D-HoMet-OH (3 suppliers)
Z-D-ISOLEUCINE (1 supplier)55723-45-2
Z-D-Leu-OH.DCHA (2 suppliers)
Z-D-Leu-OH·DCHA (1 supplier)
Z-D-Leu-ONp (11 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) (2R)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 52235-17-3
Synonyms: AmbotzZAA1205, AC1ODWSB, MolPort-008-269-448, AKOS016001526, AK-81318, (4-nitrophenyl) (2R)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate

Molecular Formula: C20H22N2O6Molecular Weight: 386.398480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UALXQWNUXKECJD-GOSISDBHSA-N

52235-17-3
Z-D-Leu-OSu (10 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2R)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 65581-25-1
Synonyms: Z-D-Leu-Osu, AmbotzZAA1206, CTK8G1603, MolPort-008-269-449, AG-G-46940, AK-81061, KB-209782, N-alpha-Benzyloxycarbonyl-D-Leu succinimidyl ester, (R)-2,5-Dioxopyrrolidin-1-yl 2-(((benzyloxy)carbonyl)amino)-4-methylpentanoate

Molecular Formula: C18H22N2O6Molecular Weight: 362.377080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YHZUOMRURVTBMO-CQSZACIVSA-N

65581-25-1
Z-D-lle-OH·DCHA (0 suppliers)
Z-D-LYS(BOC)-OSU (9 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2R)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)hexanoate | CAS Registry Number: 78603-23-3
Synonyms: MolPort-020-004-621, KM1923, AK170148

Molecular Formula: C23H31N3O8Molecular Weight: 477.507540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NCFVVSXVXQRYFS-QGZVFWFLSA-N

78603-23-3
Z-D-LYs(fmoc)-oh (7 suppliers)
Compound Structure IUPAC Name: (2R)-6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 1864003-01-9
Synonyms: Z-D-Lys(Fmoc)-OH, ZINC71788256

Molecular Formula: C29H30N2O6Molecular Weight: 502.567 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LNKKPRSYVVUBTR-AREMUKBSSA-N

1864003-01-9
Z-D-LYS-OBZL BENZENESULFONATE (9 suppliers)
Compound Structure IUPAC Name: benzenesulfonic acid;benzyl (2R)-6-amino-2-(phenylmethoxycarbonylamino)hexanoate | CAS Registry Number: 201018-13-5
Synonyms: MolPort-028-959-927, K-5876

Molecular Formula: C27H32N2O7SMolecular Weight: 528.617180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZYQPTGXDPNAHSO-FSRHSHDFSA-N

201018-13-5
Z-D-MET-OH (14 suppliers)
Compound Structure IUPAC Name: (2R)-4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 28862-80-8
Synonyms: Z-D-Met-OH, N-Cbz-D-methionine, Cbz-D-Methionine, Z-D-METHIONINE, N-Carbobenzoxy-D-methionine, (R)-2-(((Benzyloxy)carbonyl)amino)-4-(methylthio)butanoic acid, AC1LVUOG, PubChem14967, PubChem14968, AC1Q4HA1, SureCN4169134, N-ALPHA-CBZ-D-METHIONINE, CTK3J4841, CARBOBENZYLOXY-D-METHIONINE, MolPort-001-791-927, 1152-62-1, ANW-42757, AB01470, AM81983, N-BENZYLOXYCARBONYL-D-METHIONINE

Molecular Formula: C13H17NO4SMolecular Weight: 283.343380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FPKHNNQXKZMOJJ-LLVKDONJSA-N

28862-80-8
Z-D-N-Me-Val-OH (13 suppliers)
Compound Structure IUPAC Name: (2R)-3-methyl-2-[methyl(phenylmethoxycarbonyl)amino]butanoic acid | CAS Registry Number: 53978-73-7
Synonyms: N-Cbz-N-methyl-D-valine, AmbotzZAA1004, CTK1G9159, MolPort-008-269-401, ANW-59527, AG-F-86220, AK-49876, N-[(benzyloxy)carbonyl]-N-methyl-D-valine;, D-Valine, N-methyl-N-[(phenylmethoxy)carbonyl]-

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NNEHOKZDWLJKHP-GFCCVEGCSA-N

53978-73-7
Z-D-NEOPENTYLGLYCINE DICYCLOHEXYLAMMONIUM SALT, 99% (7 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(2R)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 201677-20-5
Synonyms: 102185-45-5, Boc-D-N-Me-Phe DCHA, Boc-D-N-Me-Phe?DCHA, CTK8E6948, AK-49207, FT-0696196, Z-D-neopentylglycine dicyclohexylammonium salt, I14-17765, (2R)-2-[(tert-butoxycarbonyl)(methyl)amino]-3-phenylpropanoic acid; dicha

Molecular Formula: C27H44N2O4Molecular Weight: 460.649260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MFORGORUOHHLHW-UTONKHPSSA-N

201677-20-5
Z-D-NORLEUCINE P-NITROPHENYLESTER (10 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) (2R)-2-(phenylmethoxycarbonylamino)hexanoate | CAS Registry Number: 31062-20-1
Synonyms: Z-D-Nle-ONp, Z-D-norleucine 4-nitrophenyl ester, 96950_ALDRICH, 96950_FLUKA

Molecular Formula: C20H22N2O6Molecular Weight: 386.398480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UFQPOFZGPUCSGU-GOSISDBHSA-N

31062-20-1
Z-D-ORN(BOC)-OH (9 suppliers)
Compound Structure IUPAC Name: (2R)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 98264-52-9
Synonyms: AC1OJSGP, SureCN918813, CTK8G1617, Nalpha-Z-Ndelta-Boc-D-ornithine, AG-H-99244, (2R)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)pentanoic acid

Molecular Formula: C18H26N2O6Molecular Weight: 366.408840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RWQCKACYKKSOKK-CQSZACIVSA-N

98264-52-9
Z-D-ORN(Z)-OH (6 suppliers)
Compound Structure IUPAC Name: (2R)-2,5-bis(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 13594-49-5
Synonyms: AC1OFDBR, SureCN11875673, Nalpha,delta-Bis-Z-D-ornithine, CTK8G1593, AG-D-73404, (2R)-2,5-bis(phenylmethoxycarbonylamino)pentanoic acid, Ornithine,N2,N5-dicarboxy-, N2,N5-dibenzyl ester, D- (8CI)

Molecular Formula: C21H24N2O6Molecular Weight: 400.425060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VBENHRFIEOLOJJ-GOSISDBHSA-N

13594-49-5
Z-D-Phe(4-F)-OH (2 suppliers)
Z-D-Phe-Arg-Amc HCl (0 suppliers)
Z-D-Phe-Lys(Boc)-amid (0 suppliers)58941-49-4
Z-D-PHE-NH2 (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-3-phenylpropanamide | CAS Registry Number: 7376-90-1
Synonyms: Acetylphenylalanamide, CID111295, ZINC00399346, Benzenepropanamide, alpha-(acetylamino)-, (S)-

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LRSBEAVFLIKKIO-JTQLQIEISA-N

7376-90-1
Z-D-Phe-OH (2 suppliers)
Z-D-Phe-OH hydro bromine (0 suppliers)
Z-D-Phe-OL (0 suppliers)
Z-D-Phe-ONp (10 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) (2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 2578-85-0
Synonyms: ST51037725, Z-D-PHE-ONP, SCHEMBL7327394, CHEMBL3278860, MolPort-008-269-450, TVENQUPLPBPLGU-OAQYLSRUSA-N, AKOS024386424, N-CBZ-D-Phenylalanine 4-nitrophenyl ester, K-6728, Nalpha -benzyloxycarbonyl-D-phenylalanine p-nitrophenyl ester, 4-nitrophenyl (2R)-3-phenyl-2-[(phenylmethoxy)carbonylamino]propanoate

Molecular Formula: C23H20N2O6Molecular Weight: 420.414700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: TVENQUPLPBPLGU-OAQYLSRUSA-N

2578-85-0
Z-D-PHE-PHE-ARG(NO2)-OH (4 suppliers)
Compound Structure IUPAC Name: (2S)-5-[[amino(nitramido)methylidene]amino]-2-[[(2S)-3-phenyl-2-[[(2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]pentanoic acid | CAS Registry Number: 16088-35-0
Synonyms: ZINC150339495, C-54849, (5R,8S,11S)-5,8-dibenzyl-11-(3-(3-nitroguanidino)propyl)-3,6,9-trioxo-1-phenyl-2-oxa-4,7,10-triazadodecan-12-oic acid

Molecular Formula: C32H37N7O8Molecular Weight: 647.689 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: PLIRYKDNZJXVRL-GMQQYTKMSA-N

16088-35-0
Z-D-PHE-PHE-GLY-OH (6 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-3-phenyl-2-[[(2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]acetic acid | CAS Registry Number: 75539-79-6
Synonyms: Cbz-phe-phe-gly, Z-Phe-phe-gly, Z-D-Phe-L-Phe-Gly, Carbobenzoxy-phe-phe-gly, Benzyloxycarbonyl-phe-phe-gly, Carbobenzoxy-D-Phe-L-Phe-Gly, AIDS085093, AIDS-085093, CID474878, Carbobenzoxyphenylalanyl-phenylalanyl-glycine, Virus replication inhibitory peptide ppg, Glycine, N-(N-(N-((phenylmethoxy)carbonyl)-D-phenylalanyl)-L-phenylalanyl)-

Molecular Formula: C28H29N3O6Molecular Weight: 503.546360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZSOSVHOISBSKID-BJKOFHAPSA-N

75539-79-6
Z-D-PHE-PRO-METHOXYPROPYLBOROGLYCINE-PINANEDIOL ES (3 suppliers)
Compound Structure Synonyms: (Cbz)-D-Phe-Pro-methoxypropylboroglycinepinanediol ester, MFCD02259502, AKOS030230822, ZINC195967624, Z-D-PHE-PRO-METHOXYPROPYLBOROGLYCINEPINANEDIOL ESTER, (S)-N-[N-(Benzyloxycarbonyl)-D-Phe-L-Pro-]-1-[[(3aS,7aalpha)-3aalpha,5,5-trimethyl-4beta,6beta-methanohexahydro-1,3,2-benzodioxaborol]-2-yl]-4-methoxybutan-1-amine

Molecular Formula: C37H50BN3O7Molecular Weight: 659.631 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OPOYAWWWOKBVEB-YNEJRVCASA-N

184488-31-1
Z-D-PHE-PRO-OH (4 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 17460-56-9
Synonyms: Cbz-D-Phe-L-Pro, SCHEMBL6979828, SLQMUASKUOLVIO-MOPGFXCFSA-N, AKOS022181208, AJ-52181, AK-60136, benzyloxycarbonyl-D-phenylalanyl-L-proline, (S)-1-((R)-2-(((Benzyloxy)carbonyl)amino)-3-phenylpropanoyl)pyrrolidine-2-carboxylic acid

Molecular Formula: C22H24N2O5Molecular Weight: 396.436360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SLQMUASKUOLVIO-MOPGFXCFSA-N

17460-56-9
Z-D-PHENYLALANINE AMIDE (11 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 5241-56-5
Synonyms: (R)-Benzyl (1-amino-1-oxo-3-phenylpropan-2-yl)carbamate, SureCN10250520, CTK8B7673, ANW-58120, AK-87734, KB-210260

Molecular Formula: C17H18N2O3Molecular Weight: 298.336420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HHBOFAIEPRHUSR-OAHLLOKOSA-N

5241-56-5
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