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CHEMICAL products beginning with : Z
851 to 900 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-Ser-Ser-Lys-Cys(tBu)-Leu-CHO (0 suppliers)1186417-85-5
Z-Ser-Ser-Lys-Gln-Leu-CHO (0 suppliers)1135490-10-6
Z-Ser-Ser-Lys-Glu-Leu-CHO (0 suppliers)1186417-98-0
Z-Ser-Ser-Lys-HoSer-Leu-CHO (0 suppliers)1186417-82-2
Z-Ser-Ser-Lys-Lys-Leu-CHO (0 suppliers)1135490-16-2
Z-Ser-Ser-Lys-Met(O)-Leu-CHO (0 suppliers)1186417-79-7
Z-Ser-Ser-Lys-Met-Leu-CHO (0 suppliers)1186417-80-0
Z-Ser-Ser-Lys-Nle-Leu-CHO (0 suppliers)1186417-76-4
Z-Ser-Ser-Lys-norVal-Leu-CHO (0 suppliers)1186417-77-5
Z-Ser-Ser-Lys-Phe(4-Br)-Leu-CHO (0 suppliers)1186417-91-3
Z-Ser-Ser-Lys-Phe-Leu-CHO (0 suppliers)1186417-78-6
Z-Ser-Ser-Lys-Pro-Leu-CHO (0 suppliers)1186417-92-4
Z-Ser-Ser-Lys-Thr-Leu-CHO (0 suppliers)1186417-88-8
Z-Ser-Ser-Lys-Tyr-Leu-CHO (0 suppliers)1135490-07-1
Z-Ser-Ser-Lys-Val-Leu-CHO (0 suppliers)1135490-19-5
Z-Ser-Ser-Ome (0 suppliers)
Z-SER-THR-OME (7 suppliers)
Compound Structure IUPAC Name: methyl (2S,3R)-3-hydroxy-2-[[(2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanoate | CAS Registry Number: 7412-61-5
Synonyms: MolPort-020-004-655, KM1591

Molecular Formula: C16H22N2O7Molecular Weight: 354.355080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WMMKCRHIRFPGAE-WXHSDQCUSA-N

7412-61-5
Z-SS-ALA-VAL-OH (7 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-[3-(phenylmethoxycarbonylamino)propanoylamino]butanoic acid | CAS Registry Number: 61058-48-8
Synonyms: Z-beta-Ala-Val, C4251_SIGMA, MolPort-003-940-637, NSC164081, CID294931

Molecular Formula: C16H22N2O5Molecular Weight: 322.356280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XFMVOOGGOCFBNM-UHFFFAOYSA-N

61058-48-8
Z-SSKLL-H (0 suppliers)1135490-04-8
Z-T-BUTYL-L-SERINE T-BUTYLESTER LIQUID 0.966 (4 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 58455-98-4
Synonyms: Z-SER -OTBU

Molecular Formula: C19H29NO5Molecular Weight: 351.437260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DESGCNHUICBSOV-HNNXBMFYSA-N

58455-98-4
Z-tert-butyl-3-ethynylcyclopentylcarbamate (0 suppliers)
Z-Thioprolyl-Thioproline (1 supplier)118059-40-8
Z-Thr(Bzl)-OH DCHA (4 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(2S,3R)-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 201275-72-1
Synonyms: Z-Thr(Bzl)-OH . DCHA, AKOS025312425, TL8006604

Molecular Formula: C31H44N2O5Molecular Weight: 524.702 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FBQGKIIVCFVSBB-CVLQQERVSA-N

201275-72-1
Z-Thr(tBu)-CyclohexylAla-(S)-2-(l2-azanyl)-3-((S)-2-oxopyrrolidin-3-yl)propanal (0 suppliers)
Z-Thr(tBu)-Leu-(S)-2-(l2-azanyl)-3-((S)-2-oxopyrrolidin-3-yl)propanal (0 suppliers)
Z-THR(TBU)-OME (6 suppliers)
Compound Structure IUPAC Name: methyl (2S,3R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 52785-41-8
Synonyms: Z-THR -OME

Molecular Formula: C17H25NO5Molecular Weight: 323.384100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NKWFWFWEJCKORD-OCCSQVGLSA-N

52785-41-8
Z-Thr(tBu)-OSU (9 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S,3R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 10068-65-2
Synonyms: AmbotzZAA1249, Z-L-Thr(tBu)-OSu, Z-THR(BUT)-OSU, SCHEMBL11519751, MolPort-008-269-463, MFCD00153346, ZINC71788213, AKOS030214635, AM000297, FT-0636625, C-21831, N-alpha-Benzyloxycarbonyl-O-t-butyl-L-threonine succinimidyl ester, 2,5-DIOXOPYRROLIDIN-1-YL (2S,3R)-2-{[(BENZYLOXY)CARBONYL]AMINO}-3-(TERT-BUTOXY)BUTANOATE

Molecular Formula: C20H26N2O7Molecular Weight: 406.435 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AKQWPEOOTKFCGI-DYVFJYSZSA-N

10068-65-2
Z-THR(TBU)-OTBU (4 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S,3R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 14437-51-5
Synonyms: AM82262, Z-O-tert.butyl-L-threonine tert.butyl ester

Molecular Formula: C20H31NO5Molecular Weight: 365.463840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZEMPPUAPDWWJPV-ZBFHGGJFSA-N

14437-51-5
Z-THR-GLY-OET (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[(2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoyl]amino]acetate | CAS Registry Number: 27482-74-2

Molecular Formula: C16H22N2O6Molecular Weight: 338.355680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HJLLTKBIYMYCMV-RISCZKNCSA-N

27482-74-2
Z-Thr-NH2 (29 suppliers)
Compound Structure IUPAC Name: [(2R,3S)-1-amino-3-hydroxy-1-oxo-2-(phenylmethyl)butan-2-yl] carbamate | CAS Registry Number: 49705-98-8
Synonyms: EINECS 256-436-9, CID6452156, Benzyl (R-(R*,S*))-(1-carbamoyl-2-hydroxypropyl)carbamate

Molecular Formula: C12H16N2O4Molecular Weight: 252.266440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XYJIXTMTYOGXGG-QPUJVOFHSA-N

49705-98-8
Z-Thr-OBzl (17 suppliers)
Compound Structure IUPAC Name: benzyl (2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 16597-50-5
Synonyms: N-Cbz-L-threonine Benzyl Ester, ST080596, phenylmethyl (2S,3R)-3-hydroxy-2-[(phenylmethoxy)carbonylamino]butanoate, Z-L-threonine benzyl ester, SureCN2678260, CTK3J1690, MolPort-003-983-073, ANW-43314, SBB063900, ZINC02555074, AKOS015839309, AKOS015889722, AM82255, N-Carbobenzoxy-L-threonine Benzyl Ester, AK-49461, C2285, FT-0629783, (2S,3R)-Benzyl 2-(((benzyloxy)carbonyl)amino)-3-hydroxybutanoate

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

InChIKey: VBKUVUJWFDXTMS-PBHICJAKSA-N

16597-50-5
Z-thr-ocho (3 suppliers)
Compound Structure IUPAC Name: (cyclohexylideneamino) (2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 24127-06-8
Synonyms: ZINC95869947, AKOS030632631, AM001976, Cyclohexanone,O-(N-carboxy-L-threonyl)oxime benzyl ester (8CI), CYCLOHEXYLIDENEAMINO (2S,3R)-2-{[(BENZYLOXY)CARBONYL]AMINO}-3-HYDROXYBUTANOATE

Molecular Formula: C18H24N2O5Molecular Weight: 348.399 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DRSQCFNOVPVSIT-CJNGLKHVSA-N

24127-06-8
Z-THR-OHMONOHYDRATE (2 suppliers)19928-63-3
Z-Thr-ol (2 suppliers)
Z-THR-ONB (5 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl)methyl (2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 16879-84-8
Synonyms: SCHEMBL11797739, AKOS022181686, AJ-39954, AK-62508, FT-0637450, (2S,3R)-4-Nitrobenzyl 2-(((benzyloxy)carbonyl)amino)-3-hydroxybutanoate

Molecular Formula: C19H20N2O7Molecular Weight: 388.371300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BYGUXNWBDJGIBM-DYVFJYSZSA-N

16879-84-8
Z-THR-OTBU (4 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 72289-51-1
Synonyms: SCHEMBL2679221

Molecular Formula: C16H23NO5Molecular Weight: 309.357520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZRQUTSHDNGTITM-YPMHNXCESA-N

72289-51-1
Z-THR-PRO-NH2 (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S,3R)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-hydroxy-1-oxobutan-2-yl]carbamate | CAS Registry Number: 18938-66-4
Synonyms: Z-Thr-Pro-NH2, ZINC95865006, 938Z664, benzyl (2S,3R)-1-((S)-2-carbamoylpyrrolidin-1-yl)-3-hydroxy-1-oxobutan-2-ylcarbamate

Molecular Formula: C17H23N3O5Molecular Weight: 349.387 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZOROCYGXIJCNGK-XBFCOCLRSA-N

18938-66-4
Z-TRANS-2-AMINOCYCLOHEXANECARBOXYLIC ACID (8 suppliers)
Compound Structure IUPAC Name: (1S,2S)-2-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylic acid | CAS Registry Number: 61935-48-6
Synonyms: Z-1,2-TRANS-ACHC-OH, SCHEMBL10007480, MolPort-020-004-081, KM0558

Molecular Formula: C15H19NO4Molecular Weight: 277.315660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RPJMLWMATNCSIS-STQMWFEESA-N

61935-48-6
Z-Trans-4-Hydroxy-L-Prolinol (15 suppliers)
Compound Structure IUPAC Name: benzyl (2S,4R)-4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 95687-41-5
Synonyms: Z-trans-4-Hydroxy-L-prolinol, 1-Cbz-trans-4-hydroxy-L-prolinol, Cbz-trans-4-Hydroxy-L-prolinol, TRANS-N-CBZ-4-HYDROXY-L-PROLINOL, benzyl (2S,4R)-4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate, PubChem14165, Z-HYP-OL, SureCN3578965, (2S,4R)4-Hydroxy-2-(hydroxymethyl)pyrrolidine, N-CBZ protected, 547085_ALDRICH, CTK8C5182, MolPort-003-936-403, 1-CBZ-4-HYDROXY-L-PROLINOL, ANW-74482, ZINC00404089, AKOS015856116, AKOS015918252, AK-50270, N-CBZ-TRANS-4-HYDROXY-L-PROLINOL, FT-0649321

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

InChIKey: WDEQGLDWZMIMJM-NWDGAFQWSA-N

95687-41-5
Z-TRP(BOC)-OH DCHA (15 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 218938-57-9
Synonyms: z-trp(boc)-oh.dcha, Z-Trp(Boc)-OH inverted exclamation mark currencyDCHA

Molecular Formula: C36H49N3O6Molecular Weight: 619.790760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BUQVAJPBCWSLMH-UHFFFAOYSA-N

218938-57-9
Z-TRP-GLY-OH (7 suppliers)
Compound Structure IUPAC Name: 2-[[3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetic acid | CAS Registry Number: 17388-70-4
Synonyms: MolPort-001-837-437, NSC333734, CID333316

Molecular Formula: C21H21N3O5Molecular Weight: 395.408540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CKMNNKBYQJXRAB-UHFFFAOYSA-N

17388-70-4
Z-trp-leu-oh (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 2419-35-4
Synonyms: Z-Trp-Leu-OH, SCHEMBL7275505, ZINC15721550, AKOS030632634, AM002613, (2S)-2-[(2S)-2-{[(BENZYLOXY)CARBONYL]AMINO}-3-(1H-INDOL-3-YL)PROPANAMIDO]-4-METHYLPENTANOIC ACID

Molecular Formula: C25H29N3O5Molecular Weight: 451.523 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PRVOFXHSFOVHHN-VXKWHMMOSA-N

2419-35-4
Z-TRP-MET-OH (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 66638-72-0
Synonyms: Z-TRP-NH2, ZINC15722064, AKOS030632635

Molecular Formula: C24H27N3O5SMolecular Weight: 469.556 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZCSSVKHHUVPOHN-SFTDATJTSA-N

66638-72-0
Z-TRP-NH2 (7 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 20696-64-4
Synonyms: ZINC00399444, AC1LGYG3, SureCN1711383, Nalpha-Z-L-tryptophan amide, CHEMBL63570, CTK8G1616, CHEBI:202197, AG-E-51802, benzyl N-[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate, Carbamicacid, (1-carbamoyl-2-indol-3-ylethyl)-, benzyl ester, L- (8CI); Carbamic acid,[(2S)-2-amino-1-(1H-indol-3-ylmethyl)-2-oxoethyl]-, phenylmethyl ester (9CI);Carbamic acid, [2-amino-1-(1H-indol-3-ylmethyl)-2-oxoethyl]-, phenylmethylester, (S)-; N-(Benzyloxycarbonyl)tryptophanamide; N-Carbobenzoxy-L-tryptophanamide

Molecular Formula: C19H19N3O3Molecular Weight: 337.372460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GGRKLCWXRBTPLH-KRWDZBQOSA-N

20696-64-4
Z-TRP-NHME (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-3-(1H-indol-3-yl)-1-(methylamino)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 53708-61-5
Synonyms: SCHEMBL3081089, ZINC02556715

Molecular Formula: C20H21N3O3Molecular Weight: 351.399040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UEVUEGSOAFVENG-SFHVURJKSA-N

53708-61-5
Z-Trp-OBzl (15 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 69876-37-5
Synonyms: SCHEMBL3265534, MolPort-023-220-628, UHYCVEDLXBEKPC-DEOSSOPVSA-N, CZ-081, KM1313, AK164270, AB0020036, FT-0687344, V0756, (S)-benzyl 2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propanoate, (S)-Benzyl 2-(((benzyloxy)carbonyl)amino)-3-(1H-indol-3-yl)propanoate

Molecular Formula: C26H24N2O4Molecular Weight: 428.479760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UHYCVEDLXBEKPC-DEOSSOPVSA-N

69876-37-5
Z-TRP-OME (10 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 2717-76-2
Synonyms: (S)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-(1H-indol-3-yl)propanoate, SCHEMBL1318661, DYWXSVJXETXGGQ-SFHVURJKSA-N, MolPort-016-581-053, CZ-082, AKOS015914133, AK-50336, AJ-100257, ST24036302, (S)-N-benzyloxycarbonyl-L-tryptophan methyl ester

Molecular Formula: C20H20N2O4Molecular Weight: 352.383800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DYWXSVJXETXGGQ-SFHVURJKSA-N

2717-76-2
Z-Trp-Onp (11 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) 3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 16624-64-9
Synonyms: EINECS 240-674-5, MolPort-001-837-389, CID86042, LT00771869, 4-Nitrophenyl N-(benzyloxycarbonyl)-L-tryptophanate

Molecular Formula: C25H21N3O6Molecular Weight: 459.450740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MGXAOGDOJXOYRA-UHFFFAOYSA-N

16624-64-9
Z-Trp-OSu (16 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 50305-28-7
Synonyms: AmbotzZAA1253, Z-L-Trp-OSu, CHEMBL302422, CTK8G3873, CHEBI:201511, MolPort-008-269-465, ACN-S002356, AKOS015913832, AG-F-68986, RL03851, AK-81343, FT-0686539, 2,5-Dioxopyrrolidin-1-yl N-[(benzyloxy)carbonyl]-L-tryptophanate;, [(S)-2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-1-(1H-indol-3-ylmethyl)-2-oxoethyl]carbamic acid benzyl ester

Molecular Formula: C23H21N3O6Molecular Weight: 435.429340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PLMKYGHASWACNG-IBGZPJMESA-N

50305-28-7
Z-TRP-OTCP (2 suppliers)
Compound Structure IUPAC Name: (2,4,5-trichlorophenyl) (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 62074-77-5
Synonyms: SCHEMBL11694974, NPMYNUQPKVXGBI-QFIPXVFZSA-N, ZINC2561195, AKOS027383030, AK399127, N-benzyloxycarbonyl-L-tryptophan 2,4,5-trichlorophenyl ester, (S)-2,4,5-Trichlorophenyl 2-(((benzyloxy)carbonyl)amino)-3-(1H-indol-3-yl)propanoate

Molecular Formula: C25H19Cl3N2O4Molecular Weight: 517.787 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NPMYNUQPKVXGBI-QFIPXVFZSA-N

62074-77-5
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