Z-LYS(Z)-OH.DCHA,Z-Lys(Z)-ONp Suppliers & Manufacturers

CHEMICAL products beginning with : Z

1151 to 1200 of 4733 results Page:

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PRODUCT NAME

CAS Registry Number

Z-LYS(Z)-OH.DCHA (0 suppliers)

Z-Lys(Z)-ONp (8 suppliers)

IUPAC Name: (4-nitrophenyl) 2-[phenylmethoxycarbonyl-[4-(phenylmethoxycarbonylamino)butyl]amino]acetate | CAS Registry Number: 21160-82-7
Synonyms: EINECS 244-251-6, CID88805, 4-Nitrophenyl N2,N6-bis((phenylmethoxy)carbonyl)-L-lysinate

Molecular Formula:	C₂₈H₂₉N₃O₈	Molecular Weight:	535.545160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MNVSGIGRAHZSAY-UHFFFAOYSA-N

21160-82-7

Z-Lys(Z)-OSu (9 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2,6-bis(phenylmethoxycarbonylamino)hexanoate | CAS Registry Number: 2116-83-8
Synonyms: Nalpha,Nepsilon-Di-Z-L-lysine hydroxysuccinimide ester, 96885_ALDRICH, 96885_FLUKA, CTK8F0216, MolPort-003-939-971, 21160-83-8, AKOS015855377, AKOS015895737, AG-E-55234, AK-81332, FT-0658285, ST51053061, N|A,N|A-Di-Z-L-lysine hydroxysuccinimide ester, I06-1409, N-ALPHA,EPSILON-BIS-Z-L-LYSINE N-HYDROXYSUCCINIMIDE ESTER;N-ALPHA, N-EPSILON-DIBENZYLOXYCARBONYL-L-LYSINE N-HYDROXYSUCCINIMIDE ESTER;N-ALPHA,N-EPSILON-DI-Z-L-LYSINE HYDROXYSUCCINIMIDE ESTER;Z-LYS(Z)-OSU;Z-LYS-OSU;Z-LYSINE(Z)-OSU;Z-L-LYSINE N-HYDROXYSUCCINIMIDE ESTER;Cbz-Lys(Cbz)-OSu

Molecular Formula:	C₂₆H₂₉N₃O₈	Molecular Weight:	511.523760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LHOAUCZIIQFZMI-NRFANRHFSA-N

2116-83-8

Z-LYS(Z)-SER-OH (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2,6-bis(phenylmethoxycarbonylamino)hexanoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 106326-29-8
Synonyms: Z-Lys(Z)-Ser-OH, SCHEMBL10762689, ZINC15721472, AKOS030632605

Molecular Formula:	C₂₅H₃₁N₃O₈	Molecular Weight:	501.536 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: GWTZMIJUPBOPKG-SFTDATJTSA-N

106326-29-8

Z-LYS-ARG-PNA · 2 HCL (2 suppliers)

IUPAC Name: benzyl N-[(2S)-6-amino-1-[[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]carbamate;dihydrochloride | CAS Registry Number: 201847-59-8

Molecular Formula:	C₂₆H₃₈Cl₂N₈O₆	Molecular Weight:	629.540 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: UJDMCMLYHJMXEG-IXOXMDGESA-N

201847-59-8

Z-LYS-ARG-PNA Ă‚Â· 2 HCL (0 suppliers)

Z-Lys-Leu-OH (2 suppliers)

IUPAC Name: (2S)-2-[[(2S)-6-amino-2-(phenylmethoxycarbonylamino)hexanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 169765-38-2
Synonyms: AC1OLRTB, (2S)-2-[[(2S)-6-amino-2-(phenylmethoxycarbonylamino)hexanoyl]amino]-4-methylpentanoic acid

Molecular Formula:	C₂₀H₃₁N₃O₅	Molecular Weight:	393.484 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JZJZOALIBGETEW-IRXDYDNUSA-N

169765-38-2

Z-LYS-NH2 . HCL (8 suppliers)

IUPAC Name: benzyl N-[(2S)-1,6-diamino-1-oxohexan-2-yl]carbamate;hydrochloride | CAS Registry Number: 112785-42-9
Synonyms: SureCN3176223, CTK8E9581, Nalpha-Z-L-lysine amide hydrochloride

Molecular Formula:	C₁₄H₂₂ClN₃O₃	Molecular Weight:	315.795780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MDEZKXTTYPBMFC-YDALLXLXSA-N

112785-42-9

Z-Lys-OBzl?Benzenesulfonate (8 suppliers)

IUPAC Name: benzenesulfonic acid;benzyl (2S)-6-amino-2-(phenylmethoxycarbonylamino)hexanoate | CAS Registry Number: 68973-36-4
Synonyms: MolPort-020-004-625, Z-LYS-OBZL BENZENESULFONATE, KM1232

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

InChIKey: ZYQPTGXDPNAHSO-FYZYNONXSA-N

68973-36-4

Z-LYS-OMEĂ‚Â·HCL (0 suppliers)

Z-LYS-ONP HCL (7 suppliers)

IUPAC Name: (4-nitrophenyl) (2S)-6-amino-2-(phenylmethoxycarbonylamino)hexanoate hydrochloride | CAS Registry Number: 2179-15-9
Synonyms: Z-Lys-ONp hydrochloride, Z-L-Lys-ONp hydrochloride, 96895_ALDRICH, C3637_SIGMA, 96895_FLUKA, 4272-71-3 (Parent), MolPort-003-939-973, EINECS 218-546-5, CID2724407, Nalpha-Z-L-lysine 4-nitrophenyl ester hydrochloride, 4-Nitrophenyl N2-((phenylmethoxy)carbonyl)lysinate monohydrochloride

Molecular Formula:	C₂₀H₂₄ClN₃O₆	Molecular Weight:	437.874060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JFZLPXVXTZKFDV-FERBBOLQSA-N

2179-15-9

Z-LYS-PNA (4 suppliers)

IUPAC Name: benzyl N-[(2S)-6-amino-1-(4-nitroanilino)-1-oxohexan-2-yl]carbamate | CAS Registry Number: 70144-71-7
Synonyms: n2-[(benzyloxy)carbonyl]-n-(4-nitrophenyl)-l-lysinamide, Cbz-lyspna, AC1Q5MEK, AC1L4P7X, SCHEMBL1674876, AR-1K5106, N(alpha)-Carbobenzoxylysine-4-nitroanilide, N(alpha)-Carbobenzoxylysine-p-nitroanilide, N(alpha)-Carbobenzoyllysine-para-nitroanilide, N(alpha)-Carbobenzoxy-L-lysine-p-nitroanilide, 3B3-063808, benzyl N-[(1S)-5-amino-1-[(4-nitrophenyl)carbamoyl]pentyl]carbamate, benzyl N-[(2S)-6-amino-1-(4-nitroanilino)-1-oxohexan-2-yl]carbamate, Carbamic acid, (5-amino-1-(((4-nitrophenyl)amino)carbonyl)pentyl)-, phenylmethyl ester, (S)-

Molecular Formula:	C₂₀H₂₄N₄O₅	Molecular Weight:	400.428360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FKFJWYPXPIUVGU-SFHVURJKSA-N

70144-71-7

Z-LYS-PRO-4MBNA (0 suppliers)

Z-Lys-Pro-4MßNA (3 suppliers)

IUPAC Name: benzyl N-[(2S)-6-amino-1-[(2S)-2-[(4-methoxynaphthalen-2-yl)carbamoyl]pyrrolidin-1-yl]-1-oxohexan-2-yl]carbamate | CAS Registry Number: 74305-53-6
Synonyms: Z-Lys-Pro-4MbNA, ZINC71788423

Molecular Formula:	C₃₀H₃₆N₄O₅	Molecular Weight:	532.641 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FITGUNQHBCSKCG-UIOOFZCWSA-N

74305-53-6

Z-MEALA-OH-13CD3 (0 suppliers)

Z-Meile-Oh (9 suppliers)

IUPAC Name: (2S,3S)-2-[benzyl(methyl)amino]-3-methylpentanoic acid | CAS Registry Number: 4125-97-7
Synonyms: BZL-N-ME-ILE-OH, SCHEMBL5564821, N-Benzyl-N-methyl-L-isoleucine, MolPort-020-004-007, UMCNRCSUWIPPOC-AAEUAGOBSA-N, AKOS022183486, AJ-34873, AK-81333, FT-0622860, K-8727, (2S,3S)-2-(Benzyl(methyl)amino)-3-methylpentanoic acid

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.322040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UMCNRCSUWIPPOC-AAEUAGOBSA-N

4125-97-7

Z-MENTHYL CHLOROFORMATE (3 suppliers)

IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) carbonochloridate | CAS Registry Number: 7635-53-2
Synonyms: Menthyl chloroformate, (-)-Menthyl chloroformate, (+)-Menthyl Chloroformate, KIUPCUCGVCGPPA-UHFFFAOYSA-N, 7635-54-3, 14602-86-9, (1S)-(+)-Menthyl chloroformate, 50277-59-3, (-)-(1R)-Menthyl chloroformate, Z-Menthylchloroformate, ACMC-1BFDG, (-)-menthylchloroformate, (-)menthyl chloroformate, (+)-Menthylchloroformate, menthyloxycarbonyl chloride, (+) menthyl chloroformate, AC1L47BZ, AC1Q1P0H, S(-)-Menthyl chloroformate, SCHEMBL160207

Molecular Formula:	C₁₁H₁₉ClO₂	Molecular Weight:	218.720360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KIUPCUCGVCGPPA-UHFFFAOYSA-N

7635-53-2

Z-MePhe-OH·DCHA (9 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-2-[methyl(phenylmethoxycarbonyl)amino]-3-phenylpropanoic acid | CAS Registry Number: 2899-08-3
Synonyms: Dicyclohexylamine (S)-2-(((benzyloxy)carbonyl)(methyl)amino)-3-phenylpropanoate, CTK8B7659, MolPort-020-004-482, ANW-58093, AKOS016003099, AK-88923, FT-0622862

Molecular Formula:	C₃₀H₄₂N₂O₄	Molecular Weight:	494.665480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KTUIWQIMHYBPLV-NTISSMGPSA-N

2899-08-3

Z-MET-ALA-OH (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoic acid | CAS Registry Number: 24787-85-7
Synonyms: AC1OKD3J, SCHEMBL3169245, (2S)-2-[[(2S)-4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoic acid

Molecular Formula:	C₁₆H₂₂N₂O₅S	Molecular Weight:	354.421280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WNPCADDTHHEWIB-AAEUAGOBSA-N

24787-85-7

Z-MET-GLY-OH (4 suppliers)

IUPAC Name: 2-[[(2S)-4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]acetic acid | CAS Registry Number: 13139-55-4
Synonyms: Z-L-Methionyl glycine, AC1OCVP2, ZINC2143633, AKOS030632608, 2-[[(2S)-4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]acetic acid

Molecular Formula:	C₁₅H₂₀N₂O₅S	Molecular Weight:	340.394 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SCCXGVZPVRHHBX-LBPRGKRZSA-N

13139-55-4

Z-MET-MET-OH (4 suppliers)

IUPAC Name: (2S)-4-methylsulfanyl-2-[[(2S)-4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]butanoic acid | CAS Registry Number: 61413-48-7
Synonyms: SCHEMBL11705092, ZINC15782623, AKOS030632609

Molecular Formula:	C₁₈H₂₆N₂O₅S₂	Molecular Weight:	414.535 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HKYAAYRIWCNNMU-GJZGRUSLSA-N

61413-48-7

Z-Met-Osu (7 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 3392-01-6
Synonyms: Z-MET-OSU, MolPort-020-004-735, FT-0602220, K-0044

Molecular Formula:	C₁₇H₂₀N₂O₆S	Molecular Weight:	380.415500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HWPGHRPTDZRQMZ-ZDUSSCGKSA-N

3392-01-6

Z-MET-TYR-OH (0 suppliers)

Z-Methyl 2-(2,2-Dimethoxyethyl)but-2-enoate (3 suppliers)

IUPAC Name: methyl (Z)-2-(2,2-dimethoxyethyl)but-2-enoate | CAS Registry Number: 51534-87-3
Synonyms: 2-Butenoic acid, 2-(2,2-dimethoxyethyl)-, methyl ester

Molecular Formula:	C₉H₁₆O₄	Molecular Weight:	188.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PAHPRJLSIYOGAV-ALCCZGGFSA-N

51534-87-3

Z-methyl benzophenone (0 suppliers)

Z-METHYL-L-ALANINE (0 suppliers)

Z-METHYL-L-LEUCINE (0 suppliers)

Z-METHYL-L-VALINE (0 suppliers)

Z-MEVAL-OH (16 suppliers)

IUPAC Name: (2S)-3-methyl-2-[methyl(phenylmethoxycarbonyl)amino]butanoic acid | CAS Registry Number: 42417-65-2
Synonyms: Cbz-N-methyl-L-valine, Z-N-methyl-L-valine, Z-N-Me-Val-OH, AmbotzZAA1019, AC1Q1NQQ, SureCN1085849, 00913_FLUKA, CTK8B9884, MolPort-003-925-120, ANW-63419, SBB064568, AKOS015890054, AG-F-50857, AK-81335, FT-0622863, I01-5146, 2-(Benzyl-Oxycarbonyl-Methyl-Amino)-3-Methyl-Butyric Acid, (S)-N-(Benzyloxycarbonyl)-N-methylvaline;N-(Benzyloxycarbonyl)-N-methylvaline;Cbz-N-Me-Val-OH;

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

InChIKey: NNEHOKZDWLJKHP-LBPRGKRZSA-N

42417-65-2

Z-N-ĂŽâ€-METHYL-D-VALINE 98.0% MIN (0 suppliers)

Z-N-E-ACETYL-L-LYSINE DCHA 0.958 (0 suppliers)

Z-N-E-BOC-L-LYSINE AMIDE 0.989 (0 suppliers)

Z-N-E-BOC-L-LYSINE HYDROXYSUCCINIMIDESTER (0 suppliers)

Z-N-E-BOC-L-LYSINE METHYLESTER (0 suppliers)

Z-N-E-TFA-L-LYSINE (0 suppliers)

Z-N-E-TFA-L-LYSINE HYDROXYSUCCINIMIDESTER (0 suppliers)

Z-N-Et-Val-OH (0 suppliers)

287208-81-5

Z-N-Me-Ala-OH (9 suppliers)

IUPAC Name: 2-[methyl(phenylmethoxycarbonyl)amino]propanoic acid | CAS Registry Number: 21691-41-8
Synonyms: NSC142289, CID285413

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QGEQKVZQPWSOTI-UHFFFAOYSA-N

21691-41-8

Z-N-ME-ARG(PBF)-OH (1 supplier)

Z-N-ME-ASP(OTBU)-OH.DCHA (7 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-2-[methyl(phenylmethoxycarbonyl)amino]-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 42417-70-9
Synonyms: Z-N-ME-ASP -OHDCHA, SCHEMBL248887, MolPort-020-004-724

Molecular Formula:	C₂₉H₄₆N₂O₆	Molecular Weight:	518.685340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VTIXCSIGDUSBDL-ZOWNYOTGSA-N

42417-70-9

Z-N-Me-D-Glu(OtBu)-OH (0 suppliers)

Z-N-ME-D-HOMOPHE-OH (0 suppliers)

Z-N-ME-D-HOMOPHE-OHĂ‚Â (0 suppliers)

Z-N-ME-D-PHE-OH (2 suppliers)

Z-N-ME-D-PHE-OHĂ‚Â (0 suppliers)

Z-N-ME-D-SER(TBU)-OH · DCHA (1 supplier)

IUPAC Name: dicyclohexylazanium;(2R)-2-[methyl(phenylmethoxycarbonyl)amino]-3-[(2-methylpropan-2-yl)oxy]propanoic acid | CAS Registry Number: 1589095-95-3
Synonyms: Z-N-Me-D-Ser(tBu)-OH DCHA, N--Carbobenzoxy-N--methyl-O-(t-butyl)-D-serine dicyclohexylammonium salt

Molecular Formula:	C₂₈H₄₇N₂O₅+	Molecular Weight:	491.693 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BQCCXGRSROYXEL-BTQNPOSSSA-O

1589095-95-3

Z-N-ME-D-SER(TBU)-OH Ă‚Â· DCHA (0 suppliers)

Z-N-Me-DL-Ala-OHÂ·DCHA (3 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;2-[methyl(phenylmethoxycarbonyl)amino]propanoic acid | CAS Registry Number: 200112-82-9
Synonyms: Z-N-ME-DL-ALA-OH DCHA, 91738-83-9, Dicyclohexylamine 2-(((benzyloxy)carbonyl)(methyl)amino)propanoate, Z-N-Me-DL-Ala-OH.DCHA, KM3057, MFCD00672350, AKOS030627588, AS-48965, FT-0699214

Molecular Formula:	C₂₄H₃₈N₂O₄	Molecular Weight:	418.578 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RHGOEFBRIGKCFJ-UHFFFAOYSA-N

200112-82-9

Z-N-ME-GLU(OTBU)-OH (8 suppliers)

IUPAC Name: (2S)-2-[methyl(phenylmethoxycarbonyl)amino]-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid | CAS Registry Number: 42417-71-0
Synonyms: AmbotzZAA1013, Z-N-Me-Glu(OtBu)-OH, MolPort-008-269-404, AKOS016002131, AK-49790

Molecular Formula:	C₁₈H₂₅NO₆	Molecular Weight:	351.394200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XPZXECGLTZKQDX-AWEZNQCLSA-N

42417-71-0

Z-N-ME-HOMOPHE-OH (0 suppliers)

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