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CHEMICAL products beginning with : Z
1401 to 1450 of 4720 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-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 (5 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-SERYL-L-SERINE METHYLESTER (0 suppliers)
Z-SS-ALA-VAL-OH (5 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-D-TYROSINE 4-NITROBENZYLESTER (0 suppliers)
Z-T-BUTYL-L-SERINE BENZYLESTER (0 suppliers)
Z-T-BUTYL-L-SERINE METHYLESTER LIQUID (0 suppliers)
Z-T-BUTYL-L-SERINE T-BUTYLESTER LIQUID 0.966 (3 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-T-BUTYL-L-THREONINE BENZYLESTER (0 suppliers)
Z-T-BUTYL-L-THREONINE P-NITROBENZYLESTER (0 suppliers)
Z-T-BUTYL-L-THREONINE T-BUTYLESTER LIQUID (0 suppliers)
Z-T-BUTYL-L-TYROSINE 4-NITROBENZYLESTER (0 suppliers)
Z-tert-butyl-3-ethynylcyclopentylcarbamate (0 suppliers)
Z-THIOPROLYL-THIAZOLIDINE (1 supplier)
Z-Thioprolyl-Thioproline (1 supplier)118059-40-8
Z-Thr(Bzl)-OH DCHA (3 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(ME)-OH (0 suppliers)
Z-Thr(tBu)-CyclohexylAla-(S)-2-(l2-azanyl)-3-((S)-2-oxopyrrolidin-3-yl)propanal (0 suppliers)
Z-THR(TBU)-GLY-OET (0 suppliers)
Z-THR(TBU)-GLY-OET 0.997 (0 suppliers)
Z-Thr(tBu)-Leu-(S)-2-(l2-azanyl)-3-((S)-2-oxopyrrolidin-3-yl)propanal (0 suppliers)
Z-THR(TBU)-NCA (0 suppliers)
Z-THR(TBU)-OBZL (1 supplier)
Z-THR(TBU)-OH.DCHA (0 suppliers)
Z-THR(TBU)-OME (4 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 (6 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 (2 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(TBU)-PRO-NH2 (0 suppliers)
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 (22 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 (12 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 (0 suppliers)
Z-THR-ONB (3 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 (3 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
1401 to 1450 of 4720 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
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