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CHEMICAL products beginning with : Z
701 to 750 of 3275 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-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 (5 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 (4 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 (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-MEVAL-OH (18 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 (0 suppliers)287208-81-5
Z-N-Me-Ala-OH (14 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 (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-DL-Ala-OH¬∑DCHA (3 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-Ile-OH (14 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 (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 (14 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 (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-DL-ALANINE DICYCLOHEXYLAMMONIUM SALT, 99% (11 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
Z-N-METHYL-L-THREONINE (11 suppliers)
Compound Structure IUPAC Name: (2S,3R)-3-hydroxy-2-[methyl(phenylmethoxycarbonyl)amino]butanoic acid | CAS Registry Number: 253595-72-1
Synonyms: Z-N-ME-THR-OHCHA, Z-N-ME-THR-OH CHA, SCHEMBL6378351, MolPort-020-004-193, VTXCJGLSFIOQNL-KOLCDFICSA-N, AKOS015910117, N-Benzyloxycarbonyl-N-methyl-L-threonine, K-6666, I14-31095

Molecular Formula: C13H17NO5Molecular Weight: 267.277780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VTXCJGLSFIOQNL-KOLCDFICSA-N

253595-72-1
Z-naphthylAla-Leu-Leu-CHO (0 suppliers)170589-74-9
Z-naphthylAla-Leu-norVal-CHO (0 suppliers)170589-73-8
Z-NH-PEG5-CH2COOH (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-(phenylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 1449390-66-2
Synonyms: CBZ-NH-PEG5-CH2COOH, CBZ-NH-5(ethylene glycol)-acetic acid

Molecular Formula: C20H31NO9Molecular Weight: 429.461440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: JEVLWNSJFGPKCP-UHFFFAOYSA-N

1449390-66-2
Z-NLE-NLE-OH (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-(phenylmethoxycarbonylamino)hexanoyl]amino]hexanoic acid | CAS Registry Number: 252573-92-5
Synonyms: Z-Nle-Nle-OH, ZINC4899831

Molecular Formula: C20H30N2O5Molecular Weight: 378.469 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WFQHTBYDWHZANB-IRXDYDNUSA-N

252573-92-5
Z-NLE-OH (15 suppliers)
Compound Structure IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 39608-30-5
Synonyms: Z-L-Norleucine, Z-Nle-OH, AmbotzZAA1231, AC1ODTKN, SureCN4126228, 04527_FLUKA, CTK4I1603, MolPort-003-925-102, AKOS015911505, AM82592, AK-81336, L-Norleucine,N-[(phenylmethoxy)carbonyl]-, (2S)-2-(phenylmethoxycarbonylamino)hexanoic acid, I14-37318, I14-91926

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NMYWMOZOCYAHNC-LBPRGKRZSA-N

39608-30-5
Z-Nle-OH.CHA (1 supplier)
Z-NLE-ONP (5 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) (2S)-2-(phenylmethoxycarbonylamino)hexanoate | CAS Registry Number: 24181-97-3
Synonyms: AmbotzZAA1232, Z-L-Nle-ONp, CTK8G3863, AG-E-71464

Molecular Formula: C20H22N2O6Molecular Weight: 386.398480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UFQPOFZGPUCSGU-SFHVURJKSA-N

24181-97-3
Z-NLE-PNA (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-(4-nitroanilino)-1-oxohexan-2-yl]carbamate | CAS Registry Number: 61043-22-9
Synonyms: ZINC64219385, AKOS030632611, AM003419, BENZYL N-[(1S)-1-[(4-NITROPHENYL)CARBAMOYL]PENTYL]CARBAMATE

Molecular Formula: C20H23N3O5Molecular Weight: 385.420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IBYOFERBMXXLHY-SFHVURJKSA-N

61043-22-9
Z-NOMEGA-NITRO-D-ARGININE, 99% (10 suppliers)
Compound Structure IUPAC Name: (2R)-5-[[amino(nitramido)methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 2279-08-5
Synonyms: AmbotzZAA1191, Z-D-Arg(NO2)-OH, Z-Nomega-nitro-D-arginine, CTK8G3877, MolPort-008-269-443, AG-L-67070, AK-88958

Molecular Formula: C14H19N5O6Molecular Weight: 353.330560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BZPCSFNCKORLQG-LLVKDONJSA-N

2279-08-5
Z-NVA-OH (21 suppliers)
Compound Structure IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 21691-44-1
Synonyms: (S)-2-(((Benzyloxy)carbonyl)amino)pentanoic acid, Cbz-L-Norvaline, Z-L-norvaline, Z-Nva-OH, AC1ODTKB, SureCN265461, Z-CBZ-L -NORVALINE, KSC493K4R, CTK3J3548, MolPort-003-986-147, ANW-58704, AKOS015836898, AM82601, AK-76470, TL806320, (2S)-2-(phenylmethoxycarbonylamino)pentanoic acid, (2S)-2-{[(benzyloxy)carbonyl]amino}pentanoic acid, I14-62132

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NSJDRLWFFAWSFP-NSHDSACASA-N

21691-44-1
Z-NVA-OSU (6 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 71447-85-3
Synonyms: SCHEMBL11288027, MolPort-028-959-331, KM1409, Z-L-NORVALINE N-HYDROXYSUCCINIMIDE ESTER

Molecular Formula: C17H20N2O6Molecular Weight: 348.350500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OYARCVZBPRJTQS-ZDUSSCGKSA-N

71447-85-3
Z-O-BENZYL-L-SERINE N-HYDROXYSUCCINIMIDE ESTER, 99% (8 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 98647-23-5
Synonyms: CHEMBL204200, Z-SER(BZL)-OSU, MolPort-020-004-635, KM3481

Molecular Formula: C22H22N2O7Molecular Weight: 426.419280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FENPPJIIQWZISH-SFHVURJKSA-N

98647-23-5
Z-O-Benzyl-L-threonine dicyclohexylammonium salt (27 suppliers)
Compound Structure IUPAC Name: (2S,3R)-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 69863-36-1
Synonyms: Z-Thr(Bzl)-OH, N-Z-O-Benzyl-L-threonine, Cbz-Thr(Bzl)-OH, AmbotzZAA1248, PubChem19048, SureCN1132569, N-Cbz-O-Benzyl-L-threonine, CTK8G2094, MolPort-003-936-062, AKOS015924192, AKOS016001541, AG-G-72606, AK-81341, K176, FT-0629737, (3R,2S)-3-Benzyloxy-2-benzyloxycarbonylaminobutyric acid, N-alpha-Carbobenzoxy-D-threonine benzyl ether dicyclohexylammonium salt;3-(Benzyloxy)-2-{[(benzyloxy)carbonyl]amino}butanoic acid;N-Cbz-O-Benzyl-L-threonine;N-[(Benzyloxy)carbonyl]-O-benzyl-L-threonine;Z-Thr(Bzl)-OH;

Molecular Formula: C19H21NO5Molecular Weight: 343.373740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FVKJXAYBJIAXAU-PBHICJAKSA-N

69863-36-1
Z-O-benzyl-L-tyrosine (20 suppliers)
Compound Structure IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)-3-(4-phenylmethoxyphenyl)propanoic acid | CAS Registry Number: 16677-29-5
Synonyms: Z-Tyr(Bzl)-OH, CBZ-O-BENZYL-L-TYROSINE, Cbz-Tyr(Bzl)-OH, AG-E-16186, ST51037707, PubChem19061, AC1L2IDF, SureCN1023326, 96018_ALDRICH, 96018_FLUKA, CTK3J8336, MolPort-003-939-912, ACT09850, AKOS015895173, AKOS015924194, AK-49462, KB-96992, TL8006209, FT-0629776, (2S)-2-(phenylmethoxycarbonylamino)-3-(4-phenylmethoxyphenyl)propanoic acid

Molecular Formula: C24H23NO5Molecular Weight: 405.443120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IPAODWFPTVIUSZ-QFIPXVFZSA-N

16677-29-5
Z-O-TERT-BUTYL-L-ALLO-THREONINE DICYCLOHEXYLAMMONIUM SALT, 99% (9 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(2S,3S)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 198828-94-3
Synonyms: Z-Allo-thr(tbu)-oh dcha, MolPort-020-004-628, AKOS015911533, AK105242, B-7696, I14-37239, Dicyclohexylamine (2S,3S)-2-(((benzyloxy)carbonyl)amino)-3-(tert-butoxy)butanoate

Molecular Formula: C28H46N2O5Molecular Weight: 490.675240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: STGGZKHUOOUVBV-JZKFLRDJSA-N

198828-94-3
Z-O-TERT-BUTYL-L-SERINE HYDRAZIDE, 99% (7 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-hydrazinyl-3-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 17083-21-5
Synonyms: (S)-Benzyl (3-(tert-butoxy)-1-hydrazinyl-1-oxopropan-2-yl)carbamate, CTK8B8723, ANW-61126, AKOS015909286, AK-60191, KB-211660, I14-33771

Molecular Formula: C15H23N3O4Molecular Weight: 309.360820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OFQLPRSPFCCGLP-LBPRGKRZSA-N

17083-21-5
Z-O-TERT-BUTYL-L-THREONINE BENZYL ESTER (10 suppliers)
Compound Structure IUPAC Name: benzyl (2S,3R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 212632-22-9
Synonyms: CTK8E9906, Z-O-tert-butyl-L-threonine benzyl ester

Molecular Formula: C23H29NO5Molecular Weight: 399.480060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LKKBIFVMIYWAGA-XLIONFOSSA-N

212632-22-9
Z-O-tert-Butyl-L-tyrosine 4-nitrobenzyl ester (6 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl)methyl (2S)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 16879-89-3
Synonyms: Z-O-tert-butyl-L-tyrosine 4-nitrobenzyl ester, Z-TYR(TBU)-ONB, KM5600, ZINC74937951

Molecular Formula: C28H30N2O7Molecular Weight: 506.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IPXKPWMYSGJBGM-VWLOTQADSA-N

16879-89-3
Z-O-trityl-L-serine (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)-3-trityloxypropanoic acid | CAS Registry Number: 1330286-53-7
Synonyms: Z-SER(TRT)-OH, KM5623, ZINC15722310

Molecular Formula: C30H27NO5Molecular Weight: 481.548 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UJUYQQUYKCIHJN-MHZLTWQESA-N

1330286-53-7
Z-Orn(Aloc)-OH.DCHA (0 suppliers)
Z-ORN(BOC)-OH  DCHA (11 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 13665-13-9
Synonyms: Z-ORN(BOC)-OH DCHA, MolPort-020-003-947, AKOS024259140, AK-89014, K-4389, Dicyclohexylamine (S)-2-(((benzyloxy)carbonyl)amino)-5-((tert-butoxycarbonyl)amino)pentanoate

Molecular Formula: C30H49N3O6Molecular Weight: 547.726560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DZDMNVANCXRHHF-UQKRIMTDSA-N

13665-13-9
Z-Orn(Boc)-OH (15 suppliers)
Compound Structure IUPAC Name: 5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 7733-29-1
Synonyms: NSC336232

Molecular Formula: C18H26N2O6Molecular Weight: 366.408840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RWQCKACYKKSOKK-UHFFFAOYSA-N

7733-29-1
Z-ORN(PHT)-OH (10 suppliers)
Compound Structure IUPAC Name: (2S)-5-(1,3-dioxoisoindol-2-yl)-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 7767-00-2
Synonyms: Ndelta-phthaloyl-L-ornithine, (S)-2-(((Benzyloxy)carbonyl)amino)-5-(1,3-dioxoisoindolin-2-yl)pentanoic acid, SureCN8968592, CTK8B3850, ANW-43311, AKOS016014365, AG-H-10977, AK129017, KB-210849

Molecular Formula: C21H20N2O6Molecular Weight: 396.393300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QCLYZAIZBKHBFT-KRWDZBQOSA-N

7767-00-2
Z-Orn(Z)-OH (14 suppliers)
Compound Structure IUPAC Name: 2,5-bis(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 2274-58-0
Synonyms: MLS001207543, EINECS 218-889-0, N2,N5-Dibenzyloxycarbonyl-L-ornithine, 2,5-Bis-benzyloxycarbonylamino-pentanoic acid, BAS 00110324, SMR000504906, ST5216951

Molecular Formula: C21H24N2O6Molecular Weight: 400.425060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VBENHRFIEOLOJJ-UHFFFAOYSA-N

2274-58-0
Z-Orn(Z)-OH.DCHA (1 supplier)
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