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CHEMICAL products beginning with : Z
1151 to 1200 of 4532 results  Page: << Previous 50 Results 20 21 22 23 [24] 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Z-Meile-Oh (13 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 (11 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 (7 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 (5 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 (7 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-MET-TYR-OH (1 supplier)
Z-Methyl 2-(2,2-Dimethoxyethyl)but-2-enoate (4 suppliers)
Compound Structure 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: C9H16O4Molecular Weight: 188.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PAHPRJLSIYOGAV-ALCCZGGFSA-N

51534-87-3
Z-methyl benzophenone (0 suppliers)
Z-METHYL-L-ALANINE (1 supplier)
Z-METHYL-L-LEUCINE (1 supplier)
Z-METHYL-L-VALINE (1 supplier)
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-Α-METHYL-D-VALINE 98.0% MIN (1 supplier)
Z-N-E-ACETYL-L-LYSINE DCHA 0.958 (1 supplier)
Z-N-E-BOC-L-LYSINE AMIDE 0.989 (1 supplier)
Z-N-E-BOC-L-LYSINE HYDROXYSUCCINIMIDESTER (1 supplier)
Z-N-E-BOC-L-LYSINE METHYLESTER (1 supplier)
Z-N-E-TFA-L-LYSINE (1 supplier)
Z-N-E-TFA-L-LYSINE HYDROXYSUCCINIMIDESTER (1 supplier)
Z-N-Et-Val-OH (1 supplier)287208-81-5
Z-N-Me-Ala-OH (15 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-ARG(PBF)-OH (2 suppliers)
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-HOMOPHE-OH (1 supplier)
Z-N-ME-D-HOMOPHE-OH  (1 supplier)
Z-N-ME-D-PHE-OH (3 suppliers)
Z-N-ME-D-PHE-OH  (1 supplier)
Z-N-ME-D-SER(TBU)-OH · DCHA (3 suppliers)
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-D-SER(TBU)-OH · DCHA (1 supplier)
Z-N-Me-DL-Ala-OH·DCHA (4 suppliers)
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 (12 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-HOMOPHE-OH (1 supplier)
Z-N-ME-HOMOPHE-OH  (1 supplier)
Z-N-Me-Ile-OH (15 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-ILE-OH (1 supplier)
Z-N-ME-L-NORLEUCINE (10 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-L-SER-Obn (1 supplier)955948-90-0
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 (1 supplier)
Z-N-Me-Phe-OH (4 suppliers)
Z-N-ME-PHE-OH  (1 supplier)2899-70-2
Z-N-Me-Ser-OH (0 suppliers)
Z-N-ME-THR(TBU)-OH CHA (5 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
Z-N-METHYL-D-2-AMINOBUTYRIC ACID (1 supplier)
Z-N-METHYL-D-NORLEUCINE (1 supplier)
Z-N-METHYL-D-NORVALINE (1 supplier)
Z-N-METHYL-DL-ALANINE DICYCLOHEXYLAMMONIUM SALT, 99% (10 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;2-[methyl(phenylmethoxycarbonyl)amino]propanoic acid | CAS Registry Number: 91738-83-9
Synonyms: Z-N-ME-DL-ALA-OHDCHA, Z-N-ME-DL-ALA-OH DCHA, MolPort-020-003-961, KM3057

Molecular Formula: C24H38N2O4Molecular Weight: 418.569520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RHGOEFBRIGKCFJ-UHFFFAOYSA-N

91738-83-9
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