Z-D-GLN(MTT)-OH,Z-D-Gln(Trt)-Oh Suppliers & Manufacturers

CHEMICAL products beginning with : Z

251 to 300 of 3660 results Page:

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PRODUCT NAME

CAS Registry Number

Z-D-GLN(MTT)-OH (7 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 (6 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 (12 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-Glu(OBzl)-OH (11 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 (15 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-OMe (10 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 (2 suppliers)

252351-92-1

Z-D-GLUTAMIC ACID (3 suppliers)

63648-73-3

Z-D-glutamic acid 1-benzyl ester (26 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-GLUTAMINE (2 suppliers)

1319-52-1

Z-D-His-OH (12 suppliers)

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:	C₁₄H₁₅N₃O₄	Molecular Weight:	289.286600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WCOJOHPAKJFUDF-GFCCVEGCSA-N

67424-93-5

Z-D-ISOLEUCINE (0 suppliers)

55723-45-2

Z-D-Leu-ONp (8 suppliers)

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:	C₂₀H₂₂N₂O₆	Molecular Weight:	386.398480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UALXQWNUXKECJD-GOSISDBHSA-N

52235-17-3

Z-D-Leu-OSu (6 suppliers)

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:	C₁₈H₂₂N₂O₆	Molecular Weight:	362.377080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YHZUOMRURVTBMO-CQSZACIVSA-N

65581-25-1

Z-D-LYS(BOC)-OSU (7 suppliers)

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:	C₂₃H₃₁N₃O₈	Molecular Weight:	477.507540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NCFVVSXVXQRYFS-QGZVFWFLSA-N

78603-23-3

Z-D-LYs(fmoc)-oh (4 suppliers)

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:	C₂₉H₃₀N₂O₆	Molecular Weight:	502.567 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LNKKPRSYVVUBTR-AREMUKBSSA-N

1864003-01-9

Z-D-LYS-OBZL BENZENESULFONATE (7 suppliers)

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:	C₂₇H₃₂N₂O₇S	Molecular Weight:	528.617180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ZYQPTGXDPNAHSO-FSRHSHDFSA-N

201018-13-5

Z-D-MET-OH (13 suppliers)

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:	C₁₃H₁₇NO₄S	Molecular Weight:	283.343380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FPKHNNQXKZMOJJ-LLVKDONJSA-N

28862-80-8

Z-D-N-Me-Val-OH (10 suppliers)

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:	C₁₄H₁₉NO₄	Molecular Weight:	265.304960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NNEHOKZDWLJKHP-GFCCVEGCSA-N

53978-73-7

Z-D-NEOPENTYLGLYCINE DICYCLOHEXYLAMMONIUM SALT, 99% (7 suppliers)

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:	C₂₇H₄₄N₂O₄	Molecular Weight:	460.649260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MFORGORUOHHLHW-UTONKHPSSA-N

201677-20-5

Z-D-NORLEUCINE P-NITROPHENYLESTER (7 suppliers)

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:	C₂₀H₂₂N₂O₆	Molecular Weight:	386.398480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UFQPOFZGPUCSGU-GOSISDBHSA-N

31062-20-1

Z-D-ORN(BOC)-OH (7 suppliers)

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:	C₁₈H₂₆N₂O₆	Molecular Weight:	366.408840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RWQCKACYKKSOKK-CQSZACIVSA-N

98264-52-9

Z-D-ORN(Z)-OH (5 suppliers)

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:	C₂₁H₂₄N₂O₆	Molecular Weight:	400.425060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VBENHRFIEOLOJJ-GOSISDBHSA-N

13594-49-5

Z-D-Phe-Lys(Boc)-amid (0 suppliers)

58941-49-4

Z-D-Phe-ONp (8 suppliers)

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:	C₂₃H₂₀N₂O₆	Molecular Weight:	420.414700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TVENQUPLPBPLGU-OAQYLSRUSA-N

2578-85-0

Z-D-PHE-PHE-ARG(NO2)-OH (4 suppliers)

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:	C₃₂H₃₇N₇O₈	Molecular Weight:	647.689 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: PLIRYKDNZJXVRL-GMQQYTKMSA-N

16088-35-0

Z-D-PHE-PHE-GLY-OH (9 suppliers)

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:	C₂₈H₂₉N₃O₆	Molecular Weight:	503.546360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZSOSVHOISBSKID-BJKOFHAPSA-N

75539-79-6

Z-D-PHE-PRO-METHOXYPROPYLBOROGLYCINE-PINANEDIOL ES (4 suppliers)

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:	C₃₇H₅₀BN₃O₇	Molecular Weight:	659.631 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OPOYAWWWOKBVEB-YNEJRVCASA-N

184488-31-1

Z-D-PHE-PRO-OH (6 suppliers)

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:	C₂₂H₂₄N₂O₅	Molecular Weight:	396.436360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SLQMUASKUOLVIO-MOPGFXCFSA-N

17460-56-9

Z-D-PHENYLALANINE AMIDE (7 suppliers)

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:	C₁₇H₁₈N₂O₃	Molecular Weight:	298.336420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HHBOFAIEPRHUSR-OAHLLOKOSA-N

5241-56-5

Z-D-PHENYLALANINOLO-(P-TOLUENESULFONATE) 98+% (7 suppliers)

IUPAC Name: [(2R)-2-amino-3-phenylpropyl] 4-methylbenzenesulfonate | CAS Registry Number: 67857-84-5
Synonyms: Z-D-phenylalaninolo-(p-toluenesulfonate)

Molecular Formula:	C₁₆H₁₉NO₃S	Molecular Weight:	305.392 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ILGBQSHYSCQLTP-OAHLLOKOSA-N

67857-84-5

Z-D-PHENYLALANYL-L-VALINE (6 suppliers)

IUPAC Name: (2S)-3-methyl-2-[[(2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanoic acid | CAS Registry Number: 15099-82-8
Synonyms: Cbz-D-Phe-L-Val, Z-D-Phe-Val-OH, BDBM36238, ZINC1572944, AKOS030632545, N-[(R)-2-[[(Phenylmethoxy)carbonyl]amino]-3-phenylpropionyl]-L-valine

Molecular Formula:	C₂₂H₂₆N₂O₅	Molecular Weight:	398.459 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AJQYZRHQCXCROF-MOPGFXCFSA-N

15099-82-8

Z-D-PHENYLGLYCINE (1 supplier)

17069-52-8

Z-D-PROLINE N-HYDROXYSUCCINIMIDE ESTER, 99% (6 suppliers)

IUPAC Name: 1-O-benzyl 2-O-(2,5-dioxopyrrolidin-1-yl) (2R)-pyrrolidine-1,2-dicarboxylate | CAS Registry Number: 104055-24-5
Synonyms: AmbotzZAA1211, AC1LEHRF, CTK8E9770, ZINC00156805, N-alpha-Benzyloxycarbonyl-D-Pro succinimidyl ester, 1-O-benzyl 2-O-(2,5-dioxopyrrolidin-1-yl) (2R)-pyrrolidine-1,2-dicarboxylate

Molecular Formula:	C₁₇H₁₈N₂O₆	Molecular Weight:	346.334620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BDNYCEKWUBRCBJ-CYBMUJFWSA-N

104055-24-5

Z-D-PROLINE T-BUTYL ESTER, 99% (7 suppliers)

IUPAC Name: 1-O-benzyl 2-O-tert-butyl (2R)-pyrrolidine-1,2-dicarboxylate | CAS Registry Number: 201206-00-0
Synonyms: Z-D-proline t-butyl ester, AC1OC39Y, CTK8E9769, 16881-39-3, L-Proline tert-butyl ester, N-CBZ protected, 1-benzyl 2-tert-butyl (2R)-pyrrolidine-1,2-dicarboxylate, 1-O-benzyl 2-O-tert-butyl (2R)-pyrrolidine-1,2-dicarboxylate, tert-Butyl (2S)-1-[(Benzyloxy)carbonyl]pyrrolidine-2-carboxylate

Molecular Formula:	C₁₇H₂₃NO₄	Molecular Weight:	305.368820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OULMZZGGALAOLR-CQSZACIVSA-N

201206-00-0

Z-D-PYR-OH (6 suppliers)

IUPAC Name: 3-[(4-methylphenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 78981-22-3
Synonyms: 3-(4-METHYL-BENZYLSULFANYL)-PROPIONIC ACID, AG-H-16572, ST51029683, ChemDiv3_014241, AC1N5Q0Q, SureCN7716565, CTK2H6162, MolPort-004-347-315, HMS1513H07, AKOS000190731, CCG-202948, MCULE-8229705274, IDI1_030039, 3-[(4-methylphenyl)methylthio]propanoic acid, 3-[(4-methylphenyl)methylsulfanyl]propanoic acid, MPR;3-(4-METHYL-BENZYLSULFANYL)-PROPIONIC ACID;3-(4-METHYLBENZYL)THIOPROPIONIC ACID;4-METHYLBENZYL-3-THIO-PROPIONIC ACID

Molecular Formula:	C₁₁H₁₄O₂S	Molecular Weight:	210.292660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IUGBHTAZBLVTJT-UHFFFAOYSA-N

78981-22-3

Z-D-Ser(tBu)-OH (14 suppliers)

IUPAC Name: (2R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 65806-90-8
Synonyms: Cbz-O-tert-butyl-D-serine, z-d-ser(tbu)-oh, AmbotzZAA1152, AC1LW0DX, AC1Q1NGU, SureCN607263, N-CBz-O-tert-butyl-D-serine, CTK8B9885, ACT10885, ANW-63421, FC0807, AKOS015910119, AK-81320, FT-0686538, V1180, I14-31170, (R)-2-(benzyloxycarbonylamino)-3-tert-butoxypropanoic acid, (2R)-2-{[(benzyloxy)carbonyl]amino}-3-(tert-butoxy)propanoic acid, (2R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoic acid

Molecular Formula:	C₁₅H₂₁NO₅	Molecular Weight:	295.330940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TXDGEONUWGOCJG-GFCCVEGCSA-N

65806-90-8

Z-D-Thr(tBu)-OH DCHA (9 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;(2R,3S)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 201275-65-2
Synonyms: Z-D-THR -OHDCHA, Z-D-THR(TBU)-OH DCHA, MolPort-020-004-687, K-5885

Molecular Formula:	C₂₈H₄₆N₂O₅	Molecular Weight:	490.675240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: STGGZKHUOOUVBV-STEACBGWSA-N

201275-65-2

Z-D-THREONINE (3 suppliers)

803384-27-6

Z-D-TRP-LEU-OH (4 suppliers)

253595-70-9

Z-D-TRP-OME 98.0% (3 suppliers)

IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 130812-44-1
Synonyms: Cbz-D-Trp-OMe, Z-D-Trp-OMe, Cbz-D-Tryptophan methyl ester, ZINC34434282, AKOS030527420, N-benzyloxycarbonyl-d-tryptophan methyl ester, D-Tryptophan, N-[(phenylmethoxy)carbonyl]-, methyl ester

Molecular Formula:	C₂₀H₂₀N₂O₄	Molecular Weight:	352.390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DYWXSVJXETXGGQ-GOSISDBHSA-N

130812-44-1

Z-D-TYR(BZL)-OH (9 suppliers)

IUPAC Name: (2R)-2-(phenylmethoxycarbonylamino)-3-(4-phenylmethoxyphenyl)propanoic acid | CAS Registry Number: 92455-53-3
Synonyms: Z-D-Tyr(Bzl)-OH, AmbotzZAA1214, AC1OLR32, SureCN9161282, CTK8B3845, MolPort-008-269-454, ANW-43296, AKOS015910045, AG-H-78901, AK-81321, I14-31136, (2R)-2-(phenylmethoxycarbonylamino)-3-(4-phenylmethoxyphenyl)propanoic acid

Molecular Formula:	C₂₄H₂₃NO₅	Molecular Weight:	405.443120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IPAODWFPTVIUSZ-JOCHJYFZSA-N

92455-53-3

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

IUPAC Name: (2R)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 119894-37-0
Synonyms: Cbz-D-Tyr(tBu)-OH, AC1LJR3G, YKVBQSGNGCKQSV-GOSISDBHSA-N, ZINC4301175, AKOS030214622, AJ-50527, (2R)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-(phenylmethoxycarbonylamino)propanoic acid

Molecular Formula:	C₂₁H₂₅NO₅	Molecular Weight:	371.433 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YKVBQSGNGCKQSV-GOSISDBHSA-N

119894-37-0

Z-D-Tyr(tBu)-OH DCHA (11 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;(2R)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 198828-72-7
Synonyms: MolPort-016-580-316, AKOS015910989, AK-81322, I14-39006, Z-D-Tyr(tBu)-OH inverted exclamation mark currencyDCHA

Molecular Formula:	C₃₃H₄₈N₂O₅	Molecular Weight:	552.744620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FDNJRKLIHBJXIR-GMUIIQOCSA-N

198828-72-7

Z-D-TYROSINOL, 97 (2 suppliers)

40829-66-1

Z-D-VAL-LYS(Z)-OH (4 suppliers)

IUPAC Name: (2S)-2-[[(2R)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-6-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 1436-71-1
Synonyms: Z-D-VAL-LYS -OH

Molecular Formula:	C₂₇H₃₅N₃O₇	Molecular Weight:	513.582700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: WVSBQFKNHQTXCY-XZOQPEGZSA-N

1436-71-1

Z-D-VAL-ONP (4 suppliers)

IUPAC Name: (4-nitrophenyl) (2R)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 10512-94-4
Synonyms: Z-D-Val-ONp, CHEMBL3278855, ZINC1748406

Molecular Formula:	C₁₉H₂₀N₂O₆	Molecular Weight:	372.377 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GLFONBITBIYJPS-QGZVFWFLSA-N

10512-94-4

Z-D-VALINE HYDROXYSUCCINIMIDESTER (7 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2R)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 4467-55-4
Synonyms: AC1LGXPI, CTK8G3822, Z-D-valine N-hydroxysuccinimide ester, AG-F-56588, (2,5-dioxopyrrolidin-1-yl) (2R)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate, Carbamicacid, [1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-2-methylpropyl]-,phenylmethyl ester, (R)-; Succinimide, N-[(N-carboxy-D-valyl)oxy]-, benzylester (7CI,8CI); Valine, N-carboxy-, N-benzyl ester, O-succinimido deriv., D-

Molecular Formula:	C₁₇H₂₀N₂O₆	Molecular Weight:	348.350500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MFAOBGXYLNLLJE-OAHLLOKOSA-N

4467-55-4

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