Z-D-ASN(MTT)-OH,Z-D-ASN(TRT)-OH Suppliers & Manufacturers

CHEMICAL products beginning with : Z

351 to 400 of 4720 results Page:

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PRODUCT NAME

CAS Registry Number

Z-D-ASN(MTT)-OH (6 suppliers)

IUPAC Name: (2R)-4-[[(4-methylphenyl)-diphenylmethyl]amino]-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 200276-64-8
Synonyms: Z-D-ASN -OH

Molecular Formula:	C₃₂H₃₀N₂O₅	Molecular Weight:	522.591000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OOWKUTRZJDOGPF-MUUNZHRXSA-N

200276-64-8

Z-D-ASN(TRT)-OH (5 suppliers)

IUPAC Name: (2R)-4-oxo-2-(phenylmethoxycarbonylamino)-4-(tritylamino)butanoic acid | CAS Registry Number: 200259-87-6
Synonyms: AKOS024259141, AJ-67836, AK-89015, (R)-2-(((Benzyloxy)carbonyl)amino)-4-oxo-4-(tritylamino)butanoic acid

Molecular Formula:	C₃₁H₂₈N₂O₅	Molecular Weight:	508.564420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FPVBKISSJULIGI-HHHXNRCGSA-N

200259-87-6

Z-D-ASN(XAN)-OH (0 suppliers)

Z-D-ASP(OBZL)-OH (7 suppliers)

IUPAC Name: (2R)-4-oxo-4-phenylmethoxy-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 5241-62-3
Synonyms: Z-D-Asp-OBzl, AC1L2IDL, SureCN2912586, AC1Q660W, MolPort-020-003-866, AKOS015908363, AK-49852, FT-0689482, (2R)-4-oxo-4-phenylmethoxy-2-(phenylmethoxycarbonylamino)butanoic acid, (2r)-4-(benzyloxy)-2-{[(benzyloxy)carbonyl]amino}-4-oxobutanoic acid(non-preferred name)

Molecular Formula:	C₁₉H₁₉NO₆	Molecular Weight:	357.357260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VUKCNAATVIWRTF-MRXNPFEDSA-N

5241-62-3

Z-D-Asp(Ome)-OH (0 suppliers)

Z-D-Asp(OtBu)-OH (12 suppliers)

IUPAC Name: (2R)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid;hydrate | CAS Registry Number: 71449-08-6
Synonyms: Z-D-Asp(OtBu)-OH hydrate, Z-D-Asp(OtBu)-OH inverted exclamation mark currencyH2O, z-d-asp(otbu)-oh h2o, SureCN2580712, AKOS015950958, AB1006974, FT-0689539, z-d-aspartic acid-beta-tert butyl ester h2o, A837183, z-d-aspartic acid beta-tert butyl ester monohydrate, N-Benzyloxycarbonyl-D-aspartic acid 4-tert-butyl ester hydrate, n-alpha-benzyloxycarbonyl-d-aspartic acid beta-t-butyl ester hydrate, (r)-2-(benzyloxycarbonylamino)-4-tert-butoxy-4-oxobutanoic acid hydrate, n-alpha-benzyloxycarbonyl-d-aspartic acid beta-tert-butyl ester hydrate, (2R)-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoic acid hydrate, (2R)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid hydrate

Molecular Formula:	C₁₆H₂₃NO₇	Molecular Weight:	341.356320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UWDOQNWFLPMMLQ-UTONKHPSSA-N

71449-08-6

Z-D-Asp(OtBu)-OH.H2O (6 suppliers)

IUPAC Name: (2R)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid;hydrate | CAS Registry Number: 210471-09-3
Synonyms: z-d-asp(otbu)-oh h2o, 71449-08-6, (R)-2-(((Benzyloxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoic acid hydrate, Z-D-Asp(OtBu)-OH hydrate, Z-D-Asp(OtBu)-OH inverted exclamation mark currencyH2O, Z-D-Asp(OtBu)-OH2O, Z-D-ASP -OHH2O, SCHEMBL2580712, MolPort-002-499-117, CZ-102, AKOS015950958, AK164980, AN-37640, AB1006974, FT-0689539, ST24050362, z-d-aspartic acid-beta-tert butyl ester h2o, B-7831, A837183, z-d-aspartic acid beta-tert butyl ester monohydrate

Molecular Formula:	C₁₆H₂₃NO₇	Molecular Weight:	341.356320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UWDOQNWFLPMMLQ-UTONKHPSSA-N

210471-09-3

Z-D-Asp-OBzl (0 suppliers)

Z-D-Asp-OMe (4 suppliers)

z-d-Asparagine 4-nitrobenzyl ester (4 suppliers)

IUPAC Name: (4-nitrophenyl)methyl (2R)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 58578-32-8
Synonyms: Z-D-Asparagine 4-nitrobenzyl ester, Z-D-ASN-ONB, ZINC2556678, AKOS027383165, AK399923, (R)-4-Nitrobenzyl 4-amino-2-(((benzyloxy)carbonyl)amino)-4-oxobutanoate

Molecular Formula:	C₁₉H₁₉N₃O₇	Molecular Weight:	401.375 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AMPDRPZPZHXQHZ-MRXNPFEDSA-N

58578-32-8

Z-D-ASPARAGINE 4-NITROBENZYLESTER 0.999 (0 suppliers)

Z-D-ASPARTIC ACID Î’-ALLYL ESTER (0 suppliers)

Z-D-ASPARTIC ACID B-ALLYL ESTER (0 suppliers)

Z-D-ASPARTIC ACID-B-T BUTYLESTER (0 suppliers)

Z-D-BISHOMOGLY(PROPARGYL)-OHÂ·CHA (0 suppliers)

Z-D-CHA-OH (0 suppliers)

Z-D-Cha-OH.DCHA (5 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;(2R)-3-cyclohexyl-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 214852-64-9
Synonyms: Z-D-CHA-OHDCHA, Z-D-CHA-OH DCHA, MolPort-020-004-016, K-6148

Molecular Formula:	C₂₉H₄₆N₂O₄	Molecular Weight:	486.686540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IDRYYPLNVRWFOR-XFULWGLBSA-N

214852-64-9

Z-D-CYCLOHEXYLALANINE (0 suppliers)

Z-D-CYCLOHEXYLALANINE DCHA (2 suppliers)

214825-64-9

Z-D-CYCLOHEXYLALANINEÂ� (0 suppliers)

Z-D-CYCLOHEXYLGLYCINE (7 suppliers)

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:	C₁₆H₂₁NO₄	Molecular Weight:	291.342240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CUSYTUPJAYLNFQ-CQSZACIVSA-N

69901-85-5

Z-D-DAB(ALLOC)-OH (0 suppliers)

Z-D-DAb(aloc)-oh dcha (2 suppliers)

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:	C₂₈H₄₃N₃O₆	Molecular Weight:	517.667 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YPBSZTLSVRWADJ-BTQNPOSSSA-N

1423017-91-7

Z-D-DAB(BOC)-OL (0 suppliers)

Z-D-DAB(FMOC)-OH (1 supplier)

Z-D-Dab-Oh (10 suppliers)

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:	C₁₂H₁₆N₂O₄	Molecular Weight:	252.266440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KXMSCBRTBLPGIN-SNVBAGLBSA-N

70882-66-5

Z-D-DAP(ALLOC)-OH (0 suppliers)

Z-D-Dap(Alloc).DCHA (4 suppliers)

1263046-49-6

Z-D-DAP(BOC)-OH 0.993 (0 suppliers)

Z-D-DAP(CO-NH2)-OH (0 suppliers)

Z-D-Dap-OMe.HCl (5 suppliers)

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:	C₁₂H₁₇ClN₂O₄	Molecular Weight:	288.728 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OLOFLUKZNNTGBC-HNCPQSOCSA-N

96192-93-7

Z-D-E-V-D-AMC (0 suppliers)

Z-D-GALACTOSAMINE (0 suppliers)

Z-D-Gla(otbu)-osu (0 suppliers)

Z-D-Gla(OtBu)2-OH (2 suppliers)

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:	C₂₁H₃₀N₂O₈	Molecular Weight:	438.477 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VSZYURDBEBEHJC-OAHLLOKOSA-N

2044710-50-9

Z-D-GLN(MTT)-OH (6 suppliers)

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:	C₃₃H₃₂N₂O₅	Molecular Weight:	536.617580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FPSOCLFFNPGXTD-GDLZYMKVSA-N

200716-85-4

Z-D-Gln(Trt)-Oh (6 suppliers)

IUPAC Name: (2R)-5-oxo-2-(phenylmethoxycarbonylamino)-5-(tritylamino)pentanoic acid | CAS Registry Number: 200625-96-3

Molecular Formula:	C₃₂H₃₀N₂O₅	Molecular Weight:	522.591000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MYOAIKMOWHPBQS-MUUNZHRXSA-N

200625-96-3

Z-d-gln(xan)-oh (5 suppliers)

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:	C₂₆H₂₄N₂O₆	Molecular Weight:	460.478560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LHCASNYXSAWPNX-HXUWFJFHSA-N

327981-02-2

Z-D-GLN-OH (11 suppliers)

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:	C₁₃H₁₆N₂O₅	Molecular Weight:	280.276540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JIMLDJNLXLMGLX-SNVBAGLBSA-N

13139-52-1

Z-D-GLN-OHÂ� (0 suppliers)

Z-D-Glu(OBzl)-OH (9 suppliers)

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:	C₂₀H₂₁NO₆	Molecular Weight:	371.383840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TWIVXHQQTRSWGO-UHFFFAOYSA-N

59486-73-6

Z-D-GLU(OME)-OH (7 suppliers)

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:	C₁₄H₁₇NO₆	Molecular Weight:	295.287880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JSNVOAWDAFVIKY-NSHDSACASA-N

27025-24-7

Z-D-Glu(Otbu)-Oh (12 suppliers)

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:	C₁₇H₂₃NO₆	Molecular Weight:	337.367620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GLMODRZPPBZPPB-UHFFFAOYSA-N

51644-83-8

Z-D-Glu-OEt (1 supplier)

Z-D-Glu-OMe (8 suppliers)

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:	C₁₄H₁₇NO₆	Molecular Weight:	295.287880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BGMCTGARFXPQML-LLVKDONJSA-N

26566-11-0

Z-D-Glu-Tyr-OH (1 supplier)

252351-92-1

Z-D-GLUTAMIC ACID (2 suppliers)

63648-73-3

Z-D-glutamic acid 1-benzyl ester (24 suppliers)

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:	C₂₀H₂₁NO₆	Molecular Weight:	371.383840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VWHKODOUMSMUAF-QGZVFWFLSA-N

65706-99-2

Z-D-GLUTAMIC ACID Y-BENZYLESTER DCHA SALT (0 suppliers)

Z-D-GLUTAMINE (2 suppliers)

1319-52-1

351 to 400 of 4720 results Page:

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