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CHEMICAL products beginning with : Z
351 to 400 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-D-CYCLOHEXYLALANINEテつ  (1 supplier)
Z-D-CYCLOHEXYLGLYCINE (14 suppliers)
Compound Structure IUPAC Name: (2R)-2-cyclohexyl-2-(phenylmethoxycarbonylamino)acetic acid | CAS Registry Number: 69901-85-5
Synonyms: (R)-2-(((Benzyloxy)carbonyl)amino)-2-cyclohexylacetic acid, Z-D-Chg-OH, SureCN433978, N-Z-D-|A-Cyclohexylglycine, CTK8B9833, MolPort-020-004-680, ANW-63253, AKOS015888883, AK-87853, KB-05545

Molecular Formula: C16H21NO4Molecular Weight: 291.342240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CUSYTUPJAYLNFQ-CQSZACIVSA-N

69901-85-5
Z-D-DAB(ALLOC)-OH (1 supplier)
Z-D-DAb(aloc)-oh dcha (3 suppliers)
Compound Structure IUPAC Name: ~{N}-cyclohexylcyclohexanamine;(2~{R})-2-(phenylmethoxycarbonylamino)-4-(prop-2-enoxycarbonylamino)butanoic acid | CAS Registry Number: 1423017-91-7
Synonyms: Z-D-DAB(ALOC)-OH DCHA, KM5395

Molecular Formula: C28H43N3O6Molecular Weight: 517.667 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YPBSZTLSVRWADJ-BTQNPOSSSA-N

1423017-91-7
Z-D-DAB(BOC)-OL (1 supplier)
Z-D-DAB(FMOC)-OH (1 supplier)
Z-D-Dab-Oh (16 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)-OH (1 supplier)
Z-D-Dap(Alloc).DCHA (4 suppliers)1263046-49-6
Z-D-DAP(BOC)-OH 0.993 (1 supplier)
Z-D-DAP(CO-NH2)-OH (1 supplier)
Z-D-Dap-OMe.HCl (5 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-GALACTOSAMINE (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 (9 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 (17 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-GLN-OHテつ  (1 supplier)
Z-D-Glu(OBzl)-OH (14 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 (3 suppliers)63648-73-3
Z-D-glutamic acid 1-benzyl ester (30 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-GLUTAMIC ACID Y-BENZYLESTER DCHA SALT (1 supplier)
Z-D-GLUTAMINE (3 suppliers)1319-52-1
Z-D-GLUTAMINE (XANTHYL) (1 supplier)
Z-D-His-OH (14 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-ILE-OH テ「竄ャツ「 DCHA (1 supplier)
Z-D-ISOLEUCINE (1 supplier)55723-45-2
Z-D-ISOLEUCINE DICYCLOHEXYLAMINE SALT (1 supplier)
Z-D-LEU-D-ALA-OH (1 supplier)
Z-D-LEU-GLY-GLY-OH (1 supplier)
Z-D-Leu-OH.DCHA (2 suppliers)
Z-D-Leu-OHキDCHA (0 suppliers)
Z-D-LEU-OHテつキDCHA (1 supplier)
Z-D-LEU-OHテつキDCHAテつ  (1 supplier)
Z-D-Leu-ONp (13 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 (11 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-LEUCYL-D-ALANINE (1 supplier)
Z-D-LEUCYL-GLYCINE (1 supplier)
Z-D-lle-OHキDCHA (0 suppliers)
Z-D-LYS(BOC)-OSU (10 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
351 to 400 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
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