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CHEMICAL products beginning with : Z
651 to 700 of 3009 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 [14] 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Z-LIGUSTILIDE (11 suppliers)
Compound Structure IUPAC Name: (3Z)-3-butylidene-4,5-dihydro-2-benzofuran-1-one | CAS Registry Number: 81944-09-4
Synonyms: Ligustilide, (E)-Ligustilide, Ligustilide, (E)-, CHEMBL481246, 4431-01-0, CHEBI:68232, Z-ligustilide, (3Z)-3-butylidene-4,5-dihydro-2-benzofuran-1-one, 1(3H)-Isobenzofuranone, 3-butylidene-4,5-dihydro-, Ligustilide A, trans-ligustilide, Ligustilide, (Z)-, AC1NSXKH, Spectrum5_000551, SureCN11967666, 1(3H)-Isobenzofuranone, 3-butylidene-4,5-dihydro-, (3Z)-, Ambap4431-01-0, MolPort-003-665-830, ZINC02386261, AKOS006276856

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IQVQXVFMNOFTMU-FLIBITNWSA-N

81944-09-4
Z-LYS(AC)-NH2 (6 suppliers)
Compound Structure IUPAC Name: benzyl N-[1-[(1-amino-1-oxopentan-2-yl)amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 218938-54-6
Synonyms: NSC164075, AC1L6MZJ, AC1Q2UMB, CTK8E7584, Z-Nepsilon-acetyl-L-Lysine amide, NSC-164075, benzyl N-{1-[(1-carbamoylbutyl)carbamoyl]ethyl}carbamate, benzyl N-[1-[(1-amino-1-oxopentan-2-yl)amino]-1-oxopropan-2-yl]carbamate

Molecular Formula: C16H23N3O4Molecular Weight: 321.371520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NBLGPPBCDDOBNI-UHFFFAOYSA-N

218938-54-6
Z-Lys(Boc)(IPA)-OH•DCHA (0 suppliers)
Z-Lys(Boc)(IPA)-OH·DCHA (0 suppliers)
Z-Lys(Boc)(Isopropyl)-OH.DCHA (1 supplier)
Compound Structure IUPAC Name: ~{N}-cyclohexylcyclohexanamine;(2~{S})-6-[(2-methylpropan-2-yl)oxycarbonyl-propan-2-ylamino]-2-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 1374034-76-0
Synonyms: z-lys(boc)(isopropyl)-oh.dcha, AKOS030525115

Molecular Formula: C34H57N3O6Molecular Weight: 603.845 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JEUWFILSEJLREP-FERBBOLQSA-N

1374034-76-0
Z-Lys(Boc)(Isopropyl)-OH·DCHA (0 suppliers)
Z-Lys(Boc)(Isoproyl)-OH.DCHA (0 suppliers)
Z-LYS(BOC)-LEU-OME (5 suppliers)
Compound Structure IUPAC Name: methyl (2S)-4-methyl-2-[[(2S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)hexanoyl]amino]pentanoate | CAS Registry Number: 37178-11-3
Synonyms: ZINC12660810, AM002037, METHYL (2S)-2-[(2S)-2-{[(BENZYLOXY)CARBONYL]AMINO}-6-[(TERT-BUTOXYCARBONYL)AMINO]HEXANAMIDO]-4-METHYLPENTANOATE

Molecular Formula: C26H41N3O7Molecular Weight: 507.628 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IHBZICOYXRMYLP-SFTDATJTSA-N

37178-11-3
Z-Lys(Boc)-OH (103 suppliers)
Compound Structure IUPAC Name: (4S)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 90719-32-7
Synonyms: (S)-4-Benzyl-2-oxazolidinone, 294640_ALDRICH, 13616_FLUKA, CID736225, ZINC00156419, ZINC04284392, SB 02020, TL8005821, InChI=1/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJOFMLDBXPDXLQ-VIFPVBQESA-N

90719-32-7
Z-LYS(BOC)-OME (10 suppliers)
Compound Structure IUPAC Name: methyl (2S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)hexanoate | CAS Registry Number: 2389-49-3
Synonyms: METHYL 6-N-BOC-2-N-CBZ-L-LYSINATE, SCHEMBL13430768, CTK4F2502, MolPort-006-114-261, ACT09380, ZINC5353598, MFCD08272339, AKOS027251006, ACM2389493, FT-0698070, V4597, K-6468, L-Lysine,N6-[(1,1-dimethylethoxy)carbonyl]-N2-[(phenylmethoxy)carbonyl]-, methyl ester, (S)-methyl 13,13-dimethyl-3,11-dioxo-1-phenyl-2,12-dioxa-4,10- diazatetradecane-5-carboxylate

Molecular Formula: C20H30N2O6Molecular Weight: 394.468 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZJWQKFBUQSKZOS-INIZCTEOSA-N

2389-49-3
Z-Lys(Boc)-ONp (12 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) 6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)hexanoate | CAS Registry Number: 2212-69-3
Synonyms: NSC164045, CID294898

Molecular Formula: C25H31N3O8Molecular Weight: 501.528940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XBMRVOHLFIZDDV-UHFFFAOYSA-N

2212-69-3
Z-Lys(Boc)-OSu (11 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)hexanoate | CAS Registry Number: 3338-34-9
Synonyms: NSC334373, CID333464

Molecular Formula: C23H31N3O8Molecular Weight: 477.507540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NCFVVSXVXQRYFS-UHFFFAOYSA-N

3338-34-9
Z-Lys(For)-OH (0 suppliers)
Z-LYS(ISOPROPYL)-OH (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)-6-(propan-2-ylamino)hexanoic acid | CAS Registry Number: 218938-55-7
Synonyms: Z-Nepsilon-isopropyl-L-Lysine, CTK8E7251

Molecular Formula: C17H26N2O4Molecular Weight: 322.399340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LEEYEPQZFFVRRW-HNNXBMFYSA-N

218938-55-7
Z-LYS(TOS)-OH·DCHA (7 suppliers)
Compound Structure IUPAC Name: (2R)-6-[(4-methylphenyl)sulfonylamino]-2-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 2362-45-0
Synonyms: ZINC19865108

Molecular Formula: C21H26N2O6SMolecular Weight: 434.507 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YHLJTFYIMBJHBB-LJQANCHMSA-N

2362-45-0
Z-LYS(TOS)-ONP (7 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) (2S)-6-[(4-methylphenyl)sulfonylamino]-2-(phenylmethoxycarbonylamino)hexanoate | CAS Registry Number: 16879-94-0
Synonyms: MolPort-030-084-341, AKOS022181528, AK-61091, (S)-4-Nitrophenyl 2-(((benzyloxy)carbonyl)amino)-6-(4-methylphenylsulfonamido)hexanoate

Molecular Formula: C27H29N3O8SMolecular Weight: 555.599460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: AITUCSPPSVJLOY-VWLOTQADSA-N

16879-94-0
Z-LYS(Z)-GLY-OH (6 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2,6-bis(phenylmethoxycarbonylamino)hexanoyl]amino]acetic acid | CAS Registry Number: 37941-54-1
Synonyms: Z-LYS -GLY-OH

Molecular Formula: C24H29N3O7Molecular Weight: 471.502960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YMHXRKMCTBMGTQ-FQEVSTJZSA-N

37941-54-1
Z-Lys(Z)-ONp (12 suppliers)
Compound Structure 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: C28H29N3O8Molecular Weight: 535.545160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MNVSGIGRAHZSAY-UHFFFAOYSA-N

21160-82-7
Z-Lys(Z)-OSu (12 suppliers)
Compound Structure 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: C26H29N3O8Molecular Weight: 511.523760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LHOAUCZIIQFZMI-NRFANRHFSA-N

2116-83-8
Z-LYS(Z)-SER-OH (6 suppliers)
Compound Structure 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: C25H31N3O8Molecular Weight: 501.536 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: GWTZMIJUPBOPKG-SFTDATJTSA-N

106326-29-8
Z-LYS-ARG-PNA · 2 HCL (1 supplier)
Compound Structure 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: C26H38Cl2N8O6Molecular Weight: 629.540 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: UJDMCMLYHJMXEG-IXOXMDGESA-N

201847-59-8
Z-Lys-Leu-OH (1 supplier)
Compound Structure 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: C20H31N3O5Molecular Weight: 393.484 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JZJZOALIBGETEW-IRXDYDNUSA-N

169765-38-2
Z-LYS-NH2 . HCL (8 suppliers)
Compound Structure 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: C14H22ClN3O3Molecular Weight: 315.795780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MDEZKXTTYPBMFC-YDALLXLXSA-N

112785-42-9
Z-Lys-OBzl?Benzenesulfonate (8 suppliers)
Compound Structure 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: C27H32N2O7SMolecular Weight: 528.617180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZYQPTGXDPNAHSO-FYZYNONXSA-N

68973-36-4
Z-LYS-ONP HCL (10 suppliers)
Compound Structure 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: C20H24ClN3O6Molecular Weight: 437.874060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JFZLPXVXTZKFDV-FERBBOLQSA-N

2179-15-9
Z-LYS-PNA (3 suppliers)
Compound Structure 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: C20H24N4O5Molecular Weight: 400.428360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FKFJWYPXPIUVGU-SFHVURJKSA-N

70144-71-7
Z-Lys-Pro-4MßNA (2 suppliers)
Compound Structure 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: C30H36N4O5Molecular Weight: 532.641 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FITGUNQHBCSKCG-UIOOFZCWSA-N

74305-53-6
Z-Meile-Oh (12 suppliers)
Compound Structure 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: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UMCNRCSUWIPPOC-AAEUAGOBSA-N

4125-97-7
Z-MENTHYL CHLOROFORMATE (3 suppliers)
Compound Structure 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: C11H19ClO2Molecular Weight: 218.720360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIUPCUCGVCGPPA-UHFFFAOYSA-N

7635-53-2
Z-MePhe-OH·DCHA (12 suppliers)
Compound Structure 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: C30H42N2O4Molecular Weight: 494.665480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KTUIWQIMHYBPLV-NTISSMGPSA-N

2899-08-3
Z-MET-ALA-OH (6 suppliers)
Compound Structure 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: C16H22N2O5SMolecular Weight: 354.421280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WNPCADDTHHEWIB-AAEUAGOBSA-N

24787-85-7
Z-MET-GLY-OH (6 suppliers)
Compound Structure 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: C15H20N2O5SMolecular Weight: 340.394 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SCCXGVZPVRHHBX-LBPRGKRZSA-N

13139-55-4
Z-MET-MET-OH (3 suppliers)
Compound Structure 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: C18H26N2O5S2Molecular Weight: 414.535 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HKYAAYRIWCNNMU-GJZGRUSLSA-N

61413-48-7
Z-Met-Osu (8 suppliers)
Compound Structure 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: C17H20N2O6SMolecular Weight: 380.415500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HWPGHRPTDZRQMZ-ZDUSSCGKSA-N

3392-01-6
Z-Methyl 2-(2,2-Dimethoxyethyl)but-2-enoate (1 supplier)51534-87-3
Z-methyl benzophenone (0 suppliers)
Z-MEVAL-OH (20 suppliers)
Compound Structure 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: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NNEHOKZDWLJKHP-LBPRGKRZSA-N

42417-65-2
Z-N-Et-Val-OH (2 suppliers)287208-81-5
Z-N-Me-Ala-OH (13 suppliers)
Compound Structure IUPAC Name: 2-[methyl(phenylmethoxycarbonyl)amino]propanoic acid | CAS Registry Number: 21691-41-8
Synonyms: NSC142289, CID285413

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QGEQKVZQPWSOTI-UHFFFAOYSA-N

21691-41-8
Z-N-ME-ASP(OTBU)-OH.DCHA (9 suppliers)
Compound Structure 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: C29H46N2O6Molecular Weight: 518.685340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VTIXCSIGDUSBDL-ZOWNYOTGSA-N

42417-70-9
Z-N-Me-D-Glu(OtBu)-OH (2 suppliers)
Z-N-ME-D-SER(TBU)-OH · DCHA (1 supplier)
Compound Structure 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: 2H-Bond Acceptor: 5

InChIKey: BQCCXGRSROYXEL-BTQNPOSSSA-O

1589095-95-3
Z-N-Me-DL-Ala-OH·DCHA (1 supplier)
Compound Structure 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: C24H38N2O4Molecular Weight: 418.578 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RHGOEFBRIGKCFJ-UHFFFAOYSA-N

200112-82-9
Z-N-ME-GLU(OTBU)-OH (10 suppliers)
Compound Structure 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: C18H25NO6Molecular Weight: 351.394200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XPZXECGLTZKQDX-AWEZNQCLSA-N

42417-71-0
Z-N-Me-Ile-OH (13 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-methyl-2-[methyl(phenylmethoxycarbonyl)amino]pentanoic acid | CAS Registry Number: 42417-66-3
Synonyms: Z-N-Me-Ile-OH ?, AmbotzZAA1014, MolPort-003-925-056, AKOS015913767, AK-49789, (2S,3S)-2-(((BENZYLOXY)CARBONYL)(METHYL)AMINO)-3-METHYLPENTANOIC ACID

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QUMDFJSXQJTNDA-AAEUAGOBSA-N

42417-66-3
Z-N-ME-L-NORLEUCINE (8 suppliers)
Compound Structure IUPAC Name: 2-[methyl(phenylmethoxycarbonyl)amino]hexanoic acid | CAS Registry Number: 225386-32-3
Synonyms: Z-NMe-L-norleucine, MolPort-020-917-024, AKOS013465055

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZRIGUBDEWMLBRB-UHFFFAOYSA-N

225386-32-3
Z-N-Me-Leu-OH (16 suppliers)
Compound Structure IUPAC Name: (2S)-4-methyl-2-[methyl(phenylmethoxycarbonyl)amino]pentanoic acid | CAS Registry Number: 33099-08-0
Synonyms: Z-N-methyl-L-leucine, Cbz-N-methyl-L-leucine, ST51037722, AmbotzZAA1015, SureCN2300007, 96925_ALDRICH, 96925_FLUKA, CTK4G9958, MolPort-003-939-976, ANW-63420, SBB064567, AKOS015890053, AG-F-11274, AK-81334, FT-0622861, L-Leucine,N-methyl-N-[(phenylmethoxy)carbonyl]-, I01-5145, (2S)-4-methyl-2-[N-methyl(phenylmethoxy)carbonylamino]pentanoic acid, Leucine,N-carboxy-N-methyl-, N-benzyl ester, L- (8CI);N-(Benzyloxycarbonyl)-N-methyl-L-leucine;

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TVXSGOBGRXNJLM-ZDUSSCGKSA-N

33099-08-0
Z-N-Me-Phe-OH (4 suppliers)
Z-N-Me-Ser-OH (0 suppliers)
Z-N-ME-THR(TBU)-OH CHA (4 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-[methyl(phenylmethoxycarbonyl)amino]-3-[(2-methylpropan-2-yl)oxy]butanoic acid | CAS Registry Number: 42417-73-2
Synonyms: AmbotzZAA1018, Z-N-Me-Thr(tBu)-OH CHA, ZINC2540585, MFCD04973296, AKOS030214610, Benzyloxycarbonyl-N-alpha-methyl-O-t-butyl-L-threonine

Molecular Formula: C17H25NO5Molecular Weight: 323.389 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WWEKEHTZYCKVQB-OCCSQVGLSA-N

42417-73-2
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