CAS#190004-53-6 Z-cVal-OH MFCD03426163 | 1205

 

IUPAC: 1-{[(benzyloxy)carbonyl]amino}cyclobutane-1-carboxylic acid

Synonyms	1-(Benzyloxycarbonylamino)cyclobutane carboxylic acid; 1-(phenylmethoxycarbonylamino)cyclobutane-1-carboxylic acid; 1-(Z-amino)-cyclobutyl-1-carboxylic acid; Z-1-aminocyclobutane-1-carboxylic acid; Cbz-1-aminocyclobutane-1-carboxylic acid
CAT	12054
CAS	190004-53-6
MDL	MFCD03426163
M. Formula	C13H15NO4
M. Weight	249.266
Quantities	0.1g, 0.25, 1g, 5g, 10g, 25g, 50g, 100g, 250g or Pack on demand;  Stock Status: Intermittent in stock
InChIKey	GDJSFBNRXFOUEQ-UHFFFAOYSA-N
Enantiomer	N/A

CAS#171860-41-6 (2S,4S)-3-Cbz-4-methyl-2-phenyl-1,3-oxazolidin-5-one | 25403

 

IUPAC: benzyl (2S,4S)-4-methyl-5-oxo-2-phenyl-1,3-oxazolidine-3-carboxylate

Synonyms	(2S,4S) Z-5-Oxazolidinone(2-Ph,4-Me); (2S,4S)-3-Benzyloxycarbonyl-4-Methyl-2-Phenyl-1,3-Oxazolidin; (2S,4S)-Benzyl 4-Methyl-5-Oxo-2-Phenyloxazolidine-3-arboxylate
CAT	25304
CAS	171860-41-6
MDL
M. Formula	C18H17NO4
M.W.	311.337
Quantities	1g, 5g, 10g, 25g, 50g, 100g, 250g or Pack on demand;  Stock Status: Usual in stock
InChIKey	USPAXEIEXNCGOJ-BBRMVZONSA-N
Enantiomer	(2R,4R)-3-Cbz-4-methyl-2-phenyl-1,3-oxazolidin-5-one

CAS#2411591-78-9 Z-N-Methyl-L-CycloPentylGly-OH | 22078

IUPAC: (2S)-2-{[(benzyloxy)carbonyl](methyl)amino}-2-cyclopentylacetic acid

Synonyms	Z-N-Me-L-CycloPentylGly-OH; Z-N-Methyl-L-CycloPentylGlycine;
CAT	22078
CAS	2411591-78-9
MDL
M. Formula	C16H21NO4
M.W.	291.347
Quantities	1g, 5g, 10g, 25g, 50g, 100g, 250g or Pack on demand;  Stock Status: Intermittent in stock
InChIKey	SAQMJYWIEHSMLG-AWEZNQCLSA-N
Enantiomer	Z-N-Methyl-L-Cyclopentylglycine

Z-O-CF3-L-Ser-OH | 23231

IUPAC: (2S)-2-{[(benzyloxy)carbonyl]amino}-3-(trifluoromethoxy)propanoic acid

Synonyms	Z-O-CF3-L-Ser-OH; Z-L-Ser(CF3)-OH; Z-Trifluoromethyl-L-Serine
CAT#	23231
CAS#	/
MDL#	/
Molar Formula	C12H12F3NO5
Molar Weight	307.225
Purity	95%, 97%, 98%
Packages	100mg, 250mg; 1g, 5g, 10g, 25g, or packing on demand
InChiKey	QXYCHPXOUNLYPG-VIFPVBQESA-N
Enantiomer	Z-O-CF3-D-Ser-OH

CAS#49759-58-2 Z-Phe(4-Me)-OH | 11926

IUPAC NAME: (2S)-2-{[(benzyloxy)carbonyl]amino}-3-(4-methylphenyl)propanoic acid

Synonyms	Cbz-4-Methy-L-Phenylalanine; Z-L-Phe(4-Me)-OH
CAT#	11926
CAS#	49759-58-2
MDL#
Molar Formula	C18H19NO4
Molar Weight	313.353
SMILES	CC1=CC=C(C[C@H](NC(=O)OCC2=CC=CC=C2)C(O)=O)C=C1
InChIKey	CSDULTGTPASESO-INIZCTEOSA-N
Enantiomer	CAS#49759-60-6 Z-D-Phe(4-Me)-OH
Quality	Analysis like HNMR, Purity, MS, Chirality, Specific Rotation, IR, M.P., K.F., LOD etc. May be Fully or Selectively Done.

CAS#49759-60-6 Z-D-Phe(4-Me)-OH | 11927

IUPAC NAME: (2R)-2-{[(benzyloxy)carbonyl]amino}-3-(4-methylphenyl)propanoic acid

Synonyms	Cbz-4-Methy-D-Phenylalanine
CAT#	11927
CAS#	49759-60-6
MDL#
Molar Formula	C18H19NO4
Molar Weight	313.353
SMILES	CC1=CC=C(C[C@@H](NC(=O)OCC2=CC=CC=C2)C(O)=O)C=C1
InChIKey	CSDULTGTPASESO-MRXNPFEDSA-N
Enantiomer	CAS#49759-58-2 Z-Phe(4-Me)-OH
Quality	Analysis like HNMR, Purity, MS, Chirality, Specific Rotation, IR, M.P., K.F., LOD etc. May be Fully or Selectively Done.

CAS#49759-58-2 Z-L-Phe(4-Me)-OH | 11926

(2S)-2-{[(benzyloxy)carbonyl]amino}-3-(4-methylphenyl)propanoic acid

Synonyms	Z-Phe(4-Me)-OH; N-Cbz-4-methyl-L-Phenylalanine
CAT	11926
CAS	49759-58-2
MDL
Formula	C18H19NO4
M.W.	313.353
SMILES	CC1=CC=C(C[C@H](NC(=O)OCC2=CC=CC=C2)C(O)=O)C=C1
Inchi Key	CSDULTGTPASESO-INIZCTEOSA-N
Price	Please ask fisherwang@glbiochem.com or others
Usage	For the R&D use only, strictly not permitted for drug use.

Z-Glu-OtBu CAS#5891-45-2 (GLB ID-11511)

(S)-4-(((benzyloxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid

Product Synonyms	Z-Glu-OtBu; Z-L-Glutamic Acid α-Tert-Butyl Ester
Appearance	White to off-white Powder
GLB ID#	11511
CAS#	5891-45-2
MDL#	MFCD00077016
PubChem CID	6994036
InChIKey	VJECGKAFPHEJQS-ZDUSSCGKSA-N
Formula	C17H23NO6
M.W.	337.4
Purity	≥98%
Specific Rotation[a]20/D	-25°±2° (C=2 in MeOH)
Optical Purity	Can be measured upon the request but a fee may be charged
Melting Point	78-88°C
Solubility	0.3gram in 2ml MeOH clear solution
Water Content (K.F.)	≤1.0%
Loss on drying	≤1.0%(35°C, 2h)
IR Spectrum	Complies
MS Spectrum	Complies
NMR Spectrum	Complies
Packaging	1g, 5g, 25g, 100g, 1kg, 5kg..... or on request
Storage	Keep cool & dry under <25°C upon the receipt of goods
Price	Request A Quote
Use	For the R&D purpose only, strictly not permitted for drug use.

Z-D-Arg-OH CAS#6382-93-0 (GLB ID-11105)

(R)-2-(((benzyloxy)carbonyl)amino)-5-guanidinopentanoic acid

Product Synonyms	Z-D-Arg-OH; Nα-Z-D-Arginine
Appearance	White to Off-white Powder
GLB ID#	11105
CAS#	6382-93-0
MDL#	MFCD00063009
PubChem CID	1581108
InChIKey	SJSSFUMSAFMFNM-LLVKDONJSA-N
Formula	C14H20N4O4
M.W.	308.3
Purity	≥98%
Specific Rotation[a]20/D	+9°±2° (C=1 in 1N HCl)
Optical Purity	≤0.5% L-enantiomer
Melting Point	170-180°C
Solubility	0.3gram in 2ml 1N HCl clear solution
Water Content (K.F.)	Can be measured
Loss on drying	Can be measured
IR Spectrum	Complies
MS Spectrum	Complies
NMR Spectrum	Complies
Packaging	5g, 25g, 100g, 250g, 1kg, 5kg, 20kg..... or on request
Storage	Keep cool & dry under <25°C upon the receipt of goods
Price	Request A Quote
Use	For the R&D purpose only, strictly not permitted for drug use.

Z-Glu-OH CAS#1155-62-0 (GLB ID-11502)

(S)-2-(((benzyloxy)carbonyl)amino)pentanedioic acid

Product Synonyms	Z-Glu-OH; Z-L-Glutamic Acid; Cbz-Glu-OH
Appearance	White to Off-white powder
GLB ID#	11502
CAS#	1155-62-0
MDL#	MFCD00002801
PubChem CID	70866
InChIKey	PVFCXMDXBIEMQG-JTQLQIEISA-N
Formula	C13H15NO6
M.W.	281.3
Purity	≥98%
Specific Rotation[a]20/D	-7.5°±1° (C=2 in AcOH)
Optical Purity	≤0.5% D-enantiomer
Melting Point	116-126°C
Solubility	0.3gram in 2ml DMF clear solution
Water Content (K.F.)	≤1.0%
Loss on drying	≤1.0%(40°C, 2h)
IR Spectrum	Complies
MS Spectrum	Complies
NMR Spectrum	Complies
Packaging	25g, 100g, 1kg, 5kg, 25kg, 100kg, 250kg ..... or on request
Storage	Keep cool & dry under <25°C upon the receipt of goods
Price	Request A Quote
Use	For the R&D purpose only, strictly not permitted for drug use.

Z-Met-OMe CAS#56762-93-7 (GLB ID-12205)

(S)-methyl 2-(((benzyloxy)carbonyl)amino)-4-(methylthio)butanoate

Product Name	Z-Met-OMe
GLB ID#	12205
CAS#	56762-93-7
MDL#	MFCD00145551
Formula	C14H19NO4S
M.W.	351.40
Appearance	Light yellowish oil
Purity	≥98%
Specific Rotation[a]20/D	Once measured -30.2° (C=2 in DMF)
Optical Purity	Not measured
Melting Point	Not measured
Solubility	0.1gram in 2ml DMF clear solution
Water Content (K. F.)	Not measured
Loss on drying	Not measured
IR Spectrum	Complies
MS Spectrum	Complies
NMR Spectrum	Complies
Packaging	1g, 5g, 25g, 50g, 100g, 250g.... or on request
Storage	Keep cool & dry under 4oC away from the light upon the receipt of goods
Price	Request A Quote
Use	For the research and development purpose only

Z-Glu(OtBu)-OH CAS#3886-08-6 (GLB ID-11504)

(S)-2-(((benzyloxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid

Product Name	Z-Glu(OtBu)-OH; N-Cbz-L-Glutamic acid 5-Tert-butyl Ester
GLB ID#	11504
CAS#	3886-08-6
MDL#	MFCD00038274
Formula	C17H23NO6
M.W.	337.4
Appearance	White to off-white powder
Purity	≥98%
Specific Rotation[a]20/D	-14°±2° (C=1 in EtOH)
Optical Purity	≤0.5% D-enantionmer
Melting Point	80-90°C
Solubility	0.3gram in 2ml MeOH clear solution
Water Content (K. F.)	≤1.0%
Loss on drying	≤1.0%(40°C, 2h)
IR Spectrum	Complies
MS Spectrum	Complies
NMR Spectrum	Complies
Packaging	25g, 100g, 1kg, 5kg, 25kg, 100kg, 250kg.... or on request
Storage	Keep cool & dry under 25oC upon the receipt of goods
Price	Request A Quote
Use	For the research and development purpose only

Z-Thr-OBzl CAS#16597-50-5 (GLB ID-11714)

(2S,3S)-benzyl 2-(((benzyloxy)carbonyl)amino)-3-hydroxybutanoate

Product Name	Z-Thr-OBzl, Z-L-Threonine α-Benzyl Ester
GLB ID#	11714
CAS#	16597-50-5
MDL#	MFCD00077041
Formula	C19H21NO5
M.W.	343.4
Appearance	White to off-white powder
Purity	≥98%
Specific Rotation[a]20/D	Once measured at -10.4° (C=2 in EtOH)
Optical Purity	Not meaured
Melting Point	Once measured ~80°C
Solubility	0.3gram in 2ml DMF clear solution
Water Content (K. F.)	≤1.0%
Loss on drying	≤1.0%(40°C,2h)
IR Spectrum	Complies
MS Spectrum	Complies
NMR Spectrum	Complies
Packaging	5g, 25g, 50g, 100g, 250g 1kg, 2kg.... or on request
Storage	Keep cool & dry under 25oC upon the receipt of goods
Price	Request A Quote
Use	For the research and development purpose only

Z-Glu-OMe CAS#5672-83-3 (GLB ID-11505)

(S)-4-(((benzyloxy)carbonyl)amino)-5-methoxy-5-oxopentanoic acid

Product Name	Z-Glu-OMe
GLB ID#	11505
CAS#	5672-83-3
MDL#	MFCD00083278
Formula	C14H17NO6
M.W.	295.3
Appearance	White to off-white powder
Purity	≥98%
Specific Rotation[a]20/D	-24°±2.5°(C=1 in EtOH)
Optical Purity	Not measured
Melting Point	64-70°C
Solubility	0.3gram in 2ml EtOH clear solution
Water Content (K. F.)	≤1.0%
Loss on drying	≤1.0%(30°C,2h)
IR Spectrum	Complies
MS Spectrum	Complies
NMR Spectrum	Complies
Packaging	25g, 50g, 100g, 250g 1kg, 5kg.... or on request
Storage	Keep cool & dry under 25o upon the receipt of goods
Price	Request A Quote
Use	For the research and development purpose only