Z-Glu(OMe)-OH,Z-Glu(OMe)-OtBu Suppliers & Manufacturers

CHEMICAL products beginning with : Z

551 to 600 of 4532 results Page:

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PRODUCT NAME

CAS Registry Number

Z-Glu(OMe)-OH (14 suppliers)

IUPAC Name: 5-methoxy-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 4652-65-7
Synonyms: NCIOpen2_005487, NSC88483

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

InChIKey: JSNVOAWDAFVIKY-UHFFFAOYSA-N

4652-65-7

Z-Glu(OMe)-OtBu (3 suppliers)

IUPAC Name: 1-O-tert-butyl 5-O-methyl (2S)-2-(phenylmethoxycarbonylamino)pentanedioate | CAS Registry Number: 57732-63-5
Synonyms: 1-O-tert-butyl 5-O-methyl (2S)-2-(phenylmethoxycarbonylamino)pentanedioate, SCHEMBL2578492, 1-(tert-Butyl) 5-methyl ((benzyloxy)carbonyl)-L-glutamate

Molecular Formula:	C₁₈H₂₅NO₆	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TWPGMFKIQWDGKB-AWEZNQCLSA-N

57732-63-5

Z-GLU(OTBU)-ALA-LEU-PNA (1 supplier)

Z-GLU(OTBU)-LEU-OME (1 supplier)

Z-GLU(OTBU)-NCA (1 supplier)

Z-Glu(OtBu)-OBzl (3 suppliers)

Z-GLU(OTBU)-OH (5 suppliers)

Z-GLU(OTBU)-OH 98.0% (1 supplier)

Z-Glu(OtBu)-OH.DCHA (1 supplier)

Z-GLU(OTBU)-OHÃ¢Ë†â„¢DCHA (1 supplier)

Z-Glu(OtBu)-Ome (2 suppliers)

Z-Glu(OtBu)-ONp (7 suppliers)

IUPAC Name: 5-O-tert-butyl 1-O-(4-nitrophenyl) (2S)-2-(phenylmethoxycarbonylamino)pentanedioate | CAS Registry Number: 7670-08-8
Synonyms: Z-GLU(OTBU)-ONP, AmbotzZAA1221, MolPort-003-983-024, AKOS015841367, KB-117994

Molecular Formula:	C₂₃H₂₆N₂O₈	Molecular Weight:	458.461140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QELUBUSZCPJCNC-IBGZPJMESA-N

7670-08-8

Z-Glu(OtBu)-OSu (10 suppliers)

IUPAC Name: 5-O-tert-butyl 1-O-(2,5-dioxopyrrolidin-1-yl) (2S)-2-(phenylmethoxycarbonylamino)pentanedioate | CAS Registry Number: 4666-16-4
Synonyms: 96131_FLUKA, EINECS 225-111-3, Z-L-glutamic acid 5-tert-butyl-1-(N-succinimidyl) ester, N-Cbz-gamma-t-butyl-L-glutamic acid N-hydroxysuccinimide ester, 5-tert-Butyl 1-(2,5-dioxopyrrolidin-1-yl) (S)-2-(((phenylmethoxy)carbonyl)amino)glutarate

Molecular Formula:	C₂₁H₂₆N₂O₈	Molecular Weight:	434.439740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FWRRURPRGINXSY-HNNXBMFYSA-N

4666-16-4

Z-Glu-Ala-Phe-Amc (0 suppliers)

Z-Glu-Arg-Amc HCl (0 suppliers)

Z-GLU-ASP-VAL-GLU-P-NITROANILIDE (1 supplier)

Z-GLU-GLY-OH (11 suppliers)

IUPAC Name: 5-(carboxymethylamino)-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 1634-89-5
Synonyms: NSC186902, SureCN14433709, AC1L70H7, NSC-186902, 5-(carboxymethylamino)-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid

Molecular Formula:	C₁₅H₁₈N₂O₇	Molecular Weight:	338.312620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: FDTUHSFTKCRNSD-UHFFFAOYSA-N

1634-89-5

Z-Glu-Leu-OH · DCHA (3 suppliers)

IUPAC Name: (2S)-2-[[(2S)-4-carboxy-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-methylpentanoic acid;N-cyclohexylcyclohexanamine | CAS Registry Number: 252253-22-8
Synonyms: Z-Glu-Leu-OH inverted exclamation mark currency DCHA

Molecular Formula:	C₃₁H₄₉N₃O₇	Molecular Weight:	575.747 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: UBRRLFLWPDAYBP-YYLIZZNMSA-N

252253-22-8

Z-GLU-MET-OH (1 supplier)

Z-GLU-NH2 (2 suppliers)

Z-Glu-OBzl (30 suppliers)

IUPAC Name: 5-oxo-5-(phenylmethoxy)-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 3705-42-8
Synonyms: NSC169160

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

InChIKey: VWHKODOUMSMUAF-UHFFFAOYSA-N

3705-42-8

Z-Glu-Obzl.DCHA (0 suppliers)

Z-Glu-Ome (16 suppliers)

IUPAC Name: (4S)-5-methoxy-5-oxo-4-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 5672-83-3
Synonyms: ZINC01686373, ZINC01873093, CID6994201

Molecular Formula:	C₁₄H₁₆NO₆-	Molecular Weight:	294.279940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BGMCTGARFXPQML-NSHDSACASA-M

5672-83-3

Z-Glu-OtBu (20 suppliers)

IUPAC Name: 5-[(2-methylpropan-2-yl)oxy]-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 5891-45-2
Synonyms: NSC169169, CID297867

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

InChIKey: VJECGKAFPHEJQS-UHFFFAOYSA-N

5891-45-2

Z-GLU-OTBU-OHÃ‚Â·DCHA98% (1 supplier)

Z-Glu-Otbu.Dcha (10 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;(4S)-5-[(2-methylpropan-2-yl)oxy]-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 34897-61-5
Synonyms: Z-GLU-OTBU DCHA, Dicyclohexylamine (S)-4-(((benzyloxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoate, AK327505, Z-Glu-otbudcha, MolPort-020-004-745, Z-GLU-OTBU.DCHA 98.0%, 7909AH, MFCD00077017, AKOS027327990, GS-5437, K-7922, C-54837, Z-L-glutamic acid gamma-tert.butyl esterdicyclohexylamine salt, N-alpha-Benzyloxycarbonyl-L-glutamic acid alpha-t-butyl ester dicyclohexylamine

Molecular Formula:	C₂₉H₄₆N₂O₆	Molecular Weight:	518.695 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: POQMGEMMYVJQOK-ZOWNYOTGSA-N

34897-61-5

Z-GLU-PHE-OH (10 suppliers)

IUPAC Name: 5-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 987-84-8
Synonyms: NSC89650, CID95545, NSC18760, EINECS 213-581-2, 3-Phenyl-N-(N-((phenylmethoxy)carbonyl)-L-alpha-glutamyl)-L-alanine

Molecular Formula:	C₂₂H₂₄N₂O₇	Molecular Weight:	428.435160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ZORDBMVWKMEZAC-UHFFFAOYSA-N

987-84-8

Z-GLU-TYR-OET (4 suppliers)

IUPAC Name: (4S)-5-[[(2S)-1-ethoxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 101982-64-3
Synonyms: ZINC15722033, AKOS030632549, AM002899, (4S)-4-{[(BENZYLOXY)CARBONYL]AMINO}-4-{[(2S)-1-ETHOXY-3-(4-HYDROXYPHENYL)-1-OXOPROPAN-2-YL]CARBAMOYL}BUTANOIC ACID

Molecular Formula:	C₂₄H₂₈N₂O₈	Molecular Weight:	472.494 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YRXZCHGQEFKWAX-PMACEKPBSA-N

101982-64-3

Z-Glu-Tyr-Oh (11 suppliers)

IUPAC Name: 5-[[1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 988-75-0
Synonyms: Benzyloxycarbonylglutamyltyrosine, NSC89651, CID259610

Molecular Formula:	C₂₂H₂₄N₂O₈	Molecular Weight:	444.434560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: XLUMOZQZGPJGTL-UHFFFAOYSA-N

988-75-0

Z-GLU2-OTBU3 (1 supplier)

32719-56-5

Z-GLU3-OTBU4 (1 supplier)

32719-57-6

Z-GLU4-OTBU5 (1 supplier)

32816-47-0

Z-GLU5-OTBU6 (1 supplier)

32719-58-7

Z-GLU6-OTBU7 (1 supplier)

Z-GLUTAMIC ACID HYDRAZINE TERT-BUTYLESTER (1 supplier)

Z-GLUTAMIC ACID METHYLESTER (1 supplier)

Z-GLUTAMIC ACID METHYLESTER GLYCYL METHYLESTER (1 supplier)

Z-GLUTAMIC ACID(ALANYL ETHYLESTER) TERT-BUTYLESTER (1 supplier)

Z-GLUTAMIC ACID(TERT-BUTYLESTER)-LEUCYL METHYLESTER (1 supplier)

Z-Glutamic acid,5-benzyl ester,NCA (2 suppliers)

161990-08-5

Z-GLUTAMINYL GLYCINE BENZYLESTER (1 supplier)

Z-GLY-ALA-GLN-AMC (3 suppliers)

IUPAC Name: benzyl N-[2-[[(2S)-1-[[(2S)-5-amino-1-[(4-methyl-2-oxochromen-7-yl)amino]-1,5-dioxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]carbamate | CAS Registry Number: 201928-35-0
Synonyms: Z-Gly-Ala-Gln-AMC, ZINC71788401, (2S)-N-(2-Oxo-4-methyl-2H-1-benzopyran-7-yl)-2-[(Z-Gly-Ala-)amino]-4-carbamoylbutyramide

Molecular Formula:	C₂₈H₃₁N₅O₈	Molecular Weight:	565.583 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: PYEJEDAFMQMDEM-UWJYYQICSA-N

201928-35-0

Z-GLY-ALA-HIS-AMC (3 suppliers)

IUPAC Name: benzyl N-[2-[[(2S)-1-[[(2S)-3-(1H-imidazol-5-yl)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]carbamate | CAS Registry Number: 201928-37-2
Synonyms: Z-Gly-Ala-His-AMC, ZINC71788400

Molecular Formula:	C₂₉H₃₀N₆O₇	Molecular Weight:	574.594 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: PUURKLXXNPHIFZ-MBSDFSHPSA-N

201928-37-2

Z-GLY-ALA-HIS-BNA (1 supplier)

Z-Gly-Ala-His-ßNA (3 suppliers)

IUPAC Name: benzyl N-[2-[[(2S)-1-[[(2S)-3-(1H-imidazol-5-yl)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]carbamate | CAS Registry Number: 202001-31-8
Synonyms: Z-Gly-Ala-His-bNA, ZINC71788442

Molecular Formula:	C₂₉H₃₀N₆O₅	Molecular Weight:	542.596 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: NSTUGGBZPGMBQT-DFBJGRDBSA-N

202001-31-8

Z-Gly-Ala-Met-AMC (3 suppliers)

IUPAC Name: benzyl N-[2-[[(2S)-1-[[(2S)-1-[(4-methyl-2-oxochromen-7-yl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]carbamate | CAS Registry Number: 201928-39-4
Synonyms: ZINC71788402, (2S)-N-(2-Oxo-4-methyl-2H-1-benzopyran-7-yl)-2-[(Z-Gly-Ala-)amino]-4-(methylthio)butyramide

Molecular Formula:	C₂₈H₃₂N₄O₇S	Molecular Weight:	568.645 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UJLOGGPANQIDLV-AVRDEDQJSA-N

201928-39-4

Z-GLY-ALA-NH2 (7 suppliers)

IUPAC Name: benzyl N-[2-[(1-amino-1-oxopropan-2-yl)amino]-2-oxoethyl]carbamate | CAS Registry Number: 17331-79-2
Synonyms: NSC169152, AC1L6S8W, SureCN11115370, MolPort-007-565-186, AKOS001663671, MCULE-8642540142, NSC-169152, N-[(benzyloxy)carbonyl]glycylalaninamide, benzyl N-[2-[(1-amino-1-oxopropan-2-yl)amino]-2-oxoethyl]carbamate

Molecular Formula:	C₁₃H₁₇N₃O₄	Molecular Weight:	279.291780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZUUYPZVICLRSKZ-UHFFFAOYSA-N

17331-79-2

Z-Gly-Ala-Pro-Amc (0 suppliers)

Z-GLY-ALA-PRO-BNA (1 supplier)

Z-Gly-Ala-Pro-ßNA (3 suppliers)

IUPAC Name: benzyl N-[2-[[(2S)-1-[(2S)-2-(naphthalen-2-ylcarbamoyl)pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-2-oxoethyl]carbamate | CAS Registry Number: 202001-62-5
Synonyms: Z-Gly-Ala-Pro-bNA, ZINC15722036

Molecular Formula:	C₂₈H₃₀N₄O₅	Molecular Weight:	502.571 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WQGSYWCDRRKYGG-CYFREDJKSA-N

202001-62-5

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