Z-DL-ALA-OSU,Z-DL-Asp(Ome)-OH Suppliers & Manufacturers

CHEMICAL products beginning with : Z

501 to 550 of 4719 results Page:

1 2 3 4 5 6 7 8 9 10 [11] 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

Z-DL-ALA-OSU (6 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 73488-77-4
Synonyms: NSC140819, AC1L61E3, CTK8G3821, AG-G-90683, MCULE-4629293107, NSC-140819, Z-DL-alanine-N-hydroxysuccinimide ester, BAS 00104181, FT-0641464, 2,5-dioxopyrrolidin-1-yl N-[(benzyloxy)carbonyl]alaninate, (2,5-dioxopyrrolidin-1-yl) 2-(phenylmethoxycarbonylamino)propanoate, 2-Benzyloxycarbonylamino-propionic acid 2,5-dioxo-pyrrolidin-1-yl ester, Z-DL-ALANINE-N-HYDROXYSUCCINIMIDE ESTER;Z-DL-ALANINE-OSU;Z-DL-ALA-OSU

Molecular Formula:	C₁₅H₁₆N₂O₆	Molecular Weight:	320.297340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OFIYNISEFIEQBC-UHFFFAOYSA-N

73488-77-4

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

Z-dl-asparagine (8 suppliers)

IUPAC Name: 4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 29880-22-6
Synonyms: Z-DL-asparagine, Z-DL-Asn-OH, CBZ D-Asparagine, benzyloxycarbonyl-asparagine, CBZ asparagine, Carbobenzoxy-L-asparagine, 4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid, (S)-N-(benzyloxycarbonyl)asparagine, Asparagine, N(2)-benzyl ester, L-, Carbobenzoxy-L-asparagin, L-Asparagine, N2-[(phenylmethoxy)carbonyl]-, L-Asparagine, N-CBZ protected, N-(Benzyloxycarbonyl)-L-asparagine, Asparagine, N-(benzyloxy)carbonyl-, AC1L6ICK, AC1Q4ZJV, AC1Q4ZJW, Maybridge1_005002, Nalpha-Cbz-DL-asparagine, ACMC-209u3y

Molecular Formula:	C₁₂H₁₄N₂O₅	Molecular Weight:	266.249960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FUCKRCGERFLLHP-UHFFFAOYSA-N

29880-22-6

Z-dl-aspartic acid (8 suppliers)

IUPAC Name: 2-(phenylmethoxycarbonylamino)butanedioic acid | CAS Registry Number: 4515-21-3
Synonyms: Z-DL-Asp-OH, Carbobenzoxy-L-aspartic acid, Z-DL-aspartic acid, N-CBZ-DL-ASPARTIC ACID, N-Carbobenzoxy-DL-aspartic Acid, N-[(Benzyloxy)carbonyl]aspartic acid, N-Benzyloxycarbonylaspartic acid, N-Benzyloxycarbonyl-L-aspartic acid, NSC668588, Aspartic acid, N-(benzyloxy)carbonyl-, Cbz-DL-Aspartic acid, 2-(phenylmethoxycarbonylamino)butanedioic acid, L-Aspartic acid, N-[(phenylmethoxy)carbonyl]-, Aspartic acid, N-carboxy-, N-benzyl ester, L-, Aspartic acid, N-benzyl ester, L-, Cbz-Asp-OH, N-((Benzyloxy)carbonyl)aspartic acid, N-(Benzyloxycarbonyl)-L-aspartic acid, L-Aspartic acid, N-((phenylmethoxy)carbonyl)-, CARBOBENZOXY-D-ASPARTIC ACID

Molecular Formula:	C₁₂H₁₃NO₆	Molecular Weight:	267.234720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XYXYXSKSTZAEJW-UHFFFAOYSA-N

4515-21-3

Z-DL-GLA(OTBU)2-OH (5 suppliers)

IUPAC Name: 5-[(2-methylpropan-2-yl)oxy]-4-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 56877-43-1
Synonyms: SureCN9426097, CTK8G3824, AG-G-00107, FT-0640423, Z-gamma-carboxy-gamma-(di-tert-butyl ester)-DL-glutamic acid, 1,1,3-Propanetricarboxylicacid, 3-[[(phenylmethoxy)carbonyl]amino]-, 1,1-bis(1,1-dimethylethyl) ester, (?A'A A'A currency)-

Molecular Formula:	C₂₂H₃₁NO₈	Molecular Weight:	437.483440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JSRFPOKYPNCYJU-UHFFFAOYSA-N

56877-43-1

Z-DL-Gln-OH (5 suppliers)

IUPAC Name: 5-amino-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 932735-43-8
Synonyms: n2-[(benzyloxy)carbonyl]-|A-glutamine, 5-Amino-4-(((benzyloxy)carbonyl)amino)-5-oxopentanoic acid, 19522-39-5, NSC88733, AC1Q5IWQ, AGN-PC-000XZ5, AC1L60H7, NSC92153, AR-1K5107, NSC-88733, NSC-92153, NSC186904, AKOS016014553, NSC-186904, AK130677, N2-[(benzyloxy)carbonyl]-alpha-glutamine, KB-244576, 5-amino-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid, (4R)-5-amino-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid

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

InChIKey: NHFBOIIKTDKSRE-UHFFFAOYSA-N

932735-43-8

Z-DL-GLN-OH 98+% (0 suppliers)

Z-DL-GLU (0 suppliers)

Z-DL-GLU-OH (3 suppliers)

IUPAC Name: 2-(phenylmethoxycarbonylamino)pentanedioic acid | CAS Registry Number: 5619-01-2
Synonyms: N-[(Benzyloxy)carbonyl]glutamic acid, Na-CBZ-L-glutamic acid, Carbobenzoxy-L-glutamic acid, 2-(phenylmethoxycarbonylamino)pentanedioic acid, Cbz-Glu-OH, Glutamic acid, N-benzyl ester, L-, L-Glutamic acid, N-[(phenylmethoxy)carbonyl]-, 63648-73-7, N-Benzyloxycarbonylglutamic acid, N-(Benzyloxycarbonyl)-L-glutamic acid, N-[(Phenylmethoxycarbonyl]-L-glutamic acid, AC1Q5SJM, ACMC-209u4e, SureCN910232, AC1L56LC, NCIOpen2_005607, MLS000080799, NSC555, STOCK1S-08754, CTK8G6209

Molecular Formula:	C₁₃H₁₅NO₆	Molecular Weight:	281.261300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PVFCXMDXBIEMQG-UHFFFAOYSA-N

5619-01-2

Z-DL-Glu-OtBu (0 suppliers)

Z-Dl-Glutamic Acid (0 suppliers)

Z-DL-leucine amide (3 suppliers)

IUPAC Name: benzyl ~{N}-(1-amino-4-methyl-1-oxopentan-2-yl)carbamate | CAS Registry Number: 33042-97-6
Synonyms: Z-Dl-leu-nh2, AC1NP1TR, SCHEMBL6943810, CARBOBENZYLOXY-DL-LEUCINAMIDE, BENZYL N-(1-CARBAMOYL-3-METHYLBUTYL)CARBAMATE, benzyl N-(1-amino-4-methyl-1-oxopentan-2-yl)carbamate

Molecular Formula:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.325 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JZEYMGMOBIYUOV-UHFFFAOYSA-N

33042-97-6

Z-DL-LEUCINE HYDROXYSUCCINIMIDESTER (0 suppliers)

Z-Dl-Lys(z)-Oh (7 suppliers)

IUPAC Name: 2,6-bis(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 55592-85-3
Synonyms: Z-DL-Lys(Z)-OH, 55592-85-3[rn], Nalpha,Nepsilon-Di-Z-DL-lysine, N,N'-Dibenzyloxycarbonyl-L-lysine, NSC88474, AC1Q5SJP, ACMC-209u7a, SureCN806151, AC1L3ZY6, N|A,N|A-Di-Z-DL-lysine, 96837_ALDRICH, AC1Q71R3, 96837_FLUKA, CTK5A3858, N2,N6-Dibenzyloxycarbonyl-L-lysine, EINECS 206-971-9, AR-1G6896, NSC-88474, N2,N6-bis[(benzyloxy)carbonyl]lysine, AG-F-94511

Molecular Formula:	C₂₂H₂₆N₂O₆	Molecular Weight:	414.451640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BLZXFNUZFTZCFD-UHFFFAOYSA-N

55592-85-3

Z-dl-methionine (8 suppliers)

IUPAC Name: 4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 4434-61-1
Synonyms: Z-DL-methionine, Z-DL-Met-OH, NCIOpen2_005687, MLS000549540, ARONIS001667, 96912_FLUKA, N-Benzyloxycarbonyl-DL-methionine, N-(Benzyloxycarbonyl)-L-methionine, ALD-N002660, NSC88497, EINECS 214-570-5, EINECS 224-640-7, N-[(Benzyloxy)carbonyl](methyl)homocysteine, SMR000113595, AI3-62473, L-Methionine, N-[(phenylmethoxy)carbonyl]-, DL-Methionine, N-((phenylmethoxy)carbonyl)-, DL-Methionine, N-[(phenylmethoxy)carbonyl]-, Methionine, N-carboxy-, N-benzyl ester, DL-, AN-329/41189537

Molecular Formula:	C₁₃H₁₇NO₄S	Molecular Weight:	283.343380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FPKHNNQXKZMOJJ-UHFFFAOYSA-N

4434-61-1

Z-DL-Nva-OH (1 supplier)

Z-dl-phenylalanine (14 suppliers)

IUPAC Name: 3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 3588-57-6
Synonyms: Z-DL-phenylalanine, Z-DL-Phe-OH, Oprea1_877431, MLS000112276, ARONIS001782, 97005_FLUKA, N-carbobenzyloxy-dl-phenylalanine, EINECS 222-726-9, NSC333486, NSC402059, NSC522449, N-Benzyloxycarbonyl-DL-3-phenylalanine, SMR000108190, ST054635, DL-Phenylalanine, N-((phenylmethoxy)carbonyl)-, DL-Phenylalanine, N-[(phenylmethoxy)carbonyl]-, L-Phenylalanine, N-[(phenylmethoxy)carbonyl]-, 3-phenyl-2-phenylmethoxycarbonylaminopropanoic acid, Alanine, N-carboxy-3-phenyl-, N-benzyl ester, L-, 1161-13-3

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.321180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RRONHWAVOYADJL-UHFFFAOYSA-N

3588-57-6

Z-DL-Phg-NEt2 (4 suppliers)

IUPAC Name: benzyl N-[2-(diethylamino)-2-oxo-1-phenylethyl]carbamate | CAS Registry Number: 1355476-23-1
Synonyms: Z-DL-PHG-NET2, MolPort-020-042-595, MCULE-1187611483, K-4317

Molecular Formula:	C₂₀H₂₄N₂O₃	Molecular Weight:	340.416160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WFSFAZSWTWDLSY-UHFFFAOYSA-N

1355476-23-1

Z-DL-Phg-NH2 (4 suppliers)

IUPAC Name: benzyl N-(2-amino-2-oxo-1-phenylethyl)carbamate | CAS Registry Number: 125515-95-9
Synonyms: NSC123087, AC1L5ISL, Z-DL-PHG-NH2, MLS001240941, CHEMBL1708684, MolPort-002-478-970, HMS2205P13, HMS3327D22, NSC-123087, SMR000841284, K-1843, benzyl N-(2-amino-2-oxo-1-phenylethyl)carbamate

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.309840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NTKPNKLUBASDQB-UHFFFAOYSA-N

125515-95-9

Z-DL-Phg-NHBzl (5 suppliers)

IUPAC Name: benzyl N-[2-(benzylamino)-2-oxo-1-phenylethyl]carbamate | CAS Registry Number: 1379796-36-7
Synonyms: Z-DL-PHG-NHBZL, MolPort-023-277-833, K-4459

Molecular Formula:	C₂₃H₂₂N₂O₃	Molecular Weight:	374.432380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BQXBJWIGGPBQFP-UHFFFAOYSA-N

1379796-36-7

Z-DL-Phg-NHCyh (3 suppliers)

IUPAC Name: benzyl N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]carbamate | CAS Registry Number: 17922-88-2
Synonyms: MolPort-023-277-837, AKOS027253138, AK202665, Benzyl (2-(cyclohexylamino)-2-oxo-1-phenylethyl)carbamate

Molecular Formula:	C₂₂H₂₆N₂O₃	Molecular Weight:	366.461 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XCASVAZGRKWSHE-UHFFFAOYSA-N

17922-88-2

Z-DL-Phg-NHEt (5 suppliers)

IUPAC Name: benzyl N-[2-(ethylamino)-2-oxo-1-phenylethyl]carbamate | CAS Registry Number: 1393441-62-7
Synonyms: Z-DL-PHG-NHET, MolPort-023-277-820, KM3939

Molecular Formula:	C₁₈H₂₀N₂O₃	Molecular Weight:	312.363000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XHPGYJUZEAXXCC-UHFFFAOYSA-N

1393441-62-7

Z-DL-Phg-NHMe (5 suppliers)

IUPAC Name: benzyl N-[2-(methylamino)-2-oxo-1-phenylethyl]carbamate | CAS Registry Number: 1393441-60-5
Synonyms: MolPort-023-277-819, B-9571

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

InChIKey: UGHGIMCMYBAGKT-UHFFFAOYSA-N

1393441-60-5

Z-DL-Phg-NHnBu (4 suppliers)

IUPAC Name: benzyl N-[2-(butylamino)-2-oxo-1-phenylethyl]carbamate | CAS Registry Number: 1393441-63-8
Synonyms: Z-DL-PHG-NHNBU, MolPort-023-277-834, KM3944

Molecular Formula:	C₂₀H₂₄N₂O₃	Molecular Weight:	340.416160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BUYCTERMDRTFAO-UHFFFAOYSA-N

1393441-63-8

Z-DL-PRO-OH 98+% (0 suppliers)

Z-DL-SERYL-DL-SERINE (0 suppliers)

Z-DNA BINDING PROTEIN (0 suppliers)

Z-DQMD-AFC (0 suppliers)

Z-DQMD-FMK (2 suppliers)

Z-DQMD-FMK (3 suppliers)

IUPAC Name: methyl (3S)-3-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-4-methoxy-4-oxo-2-(phenylmethoxycarbonylamino)butanoyl]amino]-5-oxopentanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-fluoro-4-oxopentanoate | CAS Registry Number: 767287-99-0
Synonyms: Z-D(OMe)QMD(OMe)-fmk, CID644197, Z-Asp(OMe)-Gln-Met-Asp(OMe) fluoromethyl ketone, L-Methioninamide, N-[(phenylmethoxy)carbonyl]-L-alpha-aspartyl-L-glutaminyl-N-[(1S)-3-fluoro-1-(2-methoxy-2-oxoethyl)-2-oxopropyl]-, methyl ester (9CI)

Molecular Formula:	C₂₉H₄₀FN₅O₁₁S	Molecular Weight:	685.718203 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: QFITYVNVMNJELE-TUFLPTIASA-N

767287-99-0

Z-DT-2Br-γ (1 supplier)

2761541-59-5

Z-E-7,11-Hexadecadienyl-1-acetate (1 supplier)

51606-94-4

Z-EDA-N3 (2 suppliers)

IUPAC Name: benzyl N-(2-azidoethyl)carbamate | CAS Registry Number: 146552-66-1
Synonyms: benzyl 2-azidoethylcarbamate, benzyl N-(2-azidoethyl)carbamate

Molecular Formula:	C₁₀H₁₂N₄O₂	Molecular Weight:	220.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PKZPDLNPHGAPRU-UHFFFAOYSA-N

146552-66-1

Z-ENTACAPONE (0 suppliers)

Z-F-R-AMC (0 suppliers)

Z-FA-FMK (4 suppliers)

Z-FA-FMK (9 suppliers)

IUPAC Name: benzyl N-[1-[(4-fluoro-3-oxobutan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 197855-65-5
Synonyms: Z-Phe-ala-fmk, Zfa-fmk, Z-Phe-ala-CH2F, Cathepsin B, Inhibitor I, MDL 201053, Mdl 201117, Mdl-201053, Caspase Inhibitor, Negative Control, Benzyloxycarbonyl-phe-ala-fluormethylketone, Benzyloxycarbonylphenylalanyl-alanine fluoromethyl ketone, Carbobenzoxy-L-phenylalanyl-(D,L)-alanyl fluoromethyl ketone, n|A-[(benzyloxy)carbonyl]-n-(4-fluoro-3-oxobutan-2-yl)phenylalaninamide, 105637-38-5, Carbamic acid, (2-((3-fluoro-1-methyl-2-oxopropyl)amino)-2-oxo-1-(phenylmethyl)ethyl)-, phenylmethyl ester, Z-Phe-AlaCH2F, AC1L3TTY, AC1Q4OPM, CATHEPSIN B INHIBITOR, Z-Phe-Ala-Fluoromethylketone, C21H23FN2O4

Molecular Formula:	C₂₁H₂₃FN₂O₄	Molecular Weight:	386.416723 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ASXVEBPEZMSPHB-UHFFFAOYSA-N

197855-65-5

Z-FF-FMK (5 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[[(2S)-4-fluoro-3-oxo-1-phenylbutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 105608-85-3
Synonyms: Z-Phe-PheCH2F, CHEMBL2368566, SCHEMBL18328618, CAILNONEKASNSH-ZEQRLZLVSA-N, ZINC25667985, Z-Phe-Phe-fluoromethyl ketone, >=98% (TLC), solid

Molecular Formula:	C₂₇H₂₇FN₂O₄	Molecular Weight:	462.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CAILNONEKASNSH-ZEQRLZLVSA-N

105608-85-3

Z-FISHâ„¢ EMBRYONIC LYSATE (24 HPF) (0 suppliers)

Z-FISHâ„¢ EMBRYONIC LYSATE (48 HPF) (0 suppliers)

Z-FISHâ„¢ EMBRYONIC LYSATE (72 HPF) (0 suppliers)

Z-FISHâ„¢ LYSATE (5 DPF) (0 suppliers)

Z-FL-COCHO (0 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[[(3S)-1,1-dihydroxy-5-methyl-2-oxohexan-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 907559-59-5
Synonyms: Z-FL-COCHO hydrate, EX-A5215

Molecular Formula:	C₂₄H₃₀N₂O₆	Molecular Weight:	442.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LMKJXCJYFCQDHQ-PMACEKPBSA-N

907559-59-5

Z-FY-CHO (8 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-(4-hydroxyphenyl)-3-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 167498-29-5
Synonyms: CHEMBL177914, Z-Phe-Tyr-aldehyde, SCHEMBL7028202, ZINC3813507, BDBM50084650, SB-412515, {(S)-1-[(S)-1-Formyl-2-(4-hydroxy-phenyl)-ethylcarbamoyl]-2-phenyl-ethyl}-carbamic acid benzyl ester, {1-[1-Formyl-2-(4-hydroxy-phenyl)-ethylcarbamoyl]-2-phenyl-ethyl}-carbamic acid benzyl ester(Cbz-Phe-Tyr-CHO)

Molecular Formula:	C₂₆H₂₆N₂O₅	Molecular Weight:	446.503 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QVDJMLQSYRSZKC-UPVQGACJSA-N

167498-29-5

Z-GABA-OH (0 suppliers)

Z-GABOB-OH (0 suppliers)

Z-GLN(DOD)-OME (4 suppliers)

IUPAC Name: methyl (2S)-5-[bis(4-methoxyphenyl)methylamino]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 28252-53-1
Synonyms: N-ALPHACARBOBENZOXY-N-GAMMA- BENZHYDRYL-L-GLUTAMINEALPHA-METHYLESTER

Molecular Formula:	C₂₉H₃₂N₂O₇	Molecular Weight:	520.573580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KHNAVSHGKPHLNK-VWLOTQADSA-N

28252-53-1

Z-GLN(MTT)-OH (5 suppliers)

IUPAC Name: (2S)-5-[[(4-methylphenyl)-diphenylmethyl]amino]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 144317-19-1
Synonyms: Z-GLN -OH

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

InChIKey: FPSOCLFFNPGXTD-LJAQVGFWSA-N

144317-19-1

Z-Gln(Trt)-OH (19 suppliers)

IUPAC Name: (2S)-5-oxo-2-(phenylmethoxycarbonylamino)-5-(tritylamino)pentanoic acid | CAS Registry Number: 132388-60-4
Synonyms: n-cbz-n'-trityl-l-glutamine, Z-L-Gln(Trt)-OH, PubChem15365, CTK0I3329, MolPort-005-933-709, ANW-59233, AKOS015960791, AG-D-65824, AC-12304, AK-41613, FT-0643175, FT-0653026, Z-L-Gln(Trt)-OH;N-A'A|AfA-Z-N-A'A|Afaz-trityl-L-glutamine;Z-Gln(Trt)-OH;Cbz-Gln(Trt)-OH;

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

InChIKey: MYOAIKMOWHPBQS-NDEPHWFRSA-N

132388-60-4

Z-Gln(Xan)-OH (5 suppliers)

IUPAC Name: (2S)-5-oxo-2-(phenylmethoxycarbonylamino)-5-(9H-xanthen-9-ylamino)pentanoic acid | CAS Registry Number: 327981-01-1
Synonyms: Z-Ndelta-xanthyl-L-glutamine, ZINC2386605, 7900AH, MFCD01862302, AKOS027328004, ACM327981011, AK327524, N-alpha-Benzyloxycarbonyl-N-gamma-xantyl-L-glutamine, (S)-5-((9H-Xanthen-9-yl)amino)-2-(((benzyloxy)carbonyl)amino)-5-oxopentanoic acid

Molecular Formula:	C₂₆H₂₄N₂O₆	Molecular Weight:	460.486 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LHCASNYXSAWPNX-FQEVSTJZSA-N

327981-01-1

501 to 550 of 4719 results Page:

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