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CHEMICAL products beginning with : Z
801 to 850 of 3035 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-Pro-Pro-OH NHS ester (0 suppliers)29421-54-3
Z-Prolinol (22 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 6216-63-3
Synonyms: Cbz-L-Prolinol, N-Cbz-L-prolinol, Z-L-Prolinol, (S)-1-Cbz-2-hydroxymethylpyrrolidine, AG-G-27755, SureCN809494, AC1Q77QR, KSC497Q0B, 512966_ALDRICH, CTK3J7800, MolPort-000-002-634, ACT04374, ANW-59188, SBB064570, ZINC00403332, N-BENZYLOXYCARBONYL-L-PROLINOL, AKOS013153307, AK-44034, KB-75976, FT-0654984

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJTNHGVCFWDNDP-LBPRGKRZSA-N

6216-63-3
Z-Pyr-OH.DCHA (0 suppliers)
Z-Pyr-ONp (11 suppliers)
Compound Structure IUPAC Name: 1-O-benzyl 2-O-(4-nitrophenyl) (2S)-5-oxopyrrolidine-1,2-dicarboxylate | CAS Registry Number: 40356-52-3
Synonyms: AmbotzZAA1245, AC1OLQXW, SureCN9074152, MolPort-008-269-461, AKOS016001540, AK-81339, 1-O-benzyl 2-O-(4-nitrophenyl) (2S)-5-oxopyrrolidine-1,2-dicarboxylate

Molecular Formula: C19H16N2O7Molecular Weight: 384.339540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZRQOXQJWPSHSDJ-INIZCTEOSA-N

40356-52-3
Z-Pyr-OtBu (6 suppliers)
Compound Structure IUPAC Name: 1-O-benzyl 2-O-tert-butyl (2S)-5-oxopyrrolidine-1,2-dicarboxylate | CAS Registry Number: 81470-51-1
Synonyms: (S)-1-BENZYL 2-TERT-BUTYL 5-OXOPYRROLIDINE-1,2-DICARBOXYLATE, SCHEMBL7420306, VLWCTEHZKXFOHR-ZDUSSCGKSA-N, AJ-53000, AK170258, SC-29645, 1-Benzyl 2-tert-butyl (S)-5-oxo-1,2-pyrrolidinedicarboxylate

Molecular Formula: C17H21NO5Molecular Weight: 319.352340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VLWCTEHZKXFOHR-ZDUSSCGKSA-N

81470-51-1
Z-Sar-NH2 (0 suppliers)
Z-SAR-PRO-ARG-OH (7 suppliers)
Compound Structure IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-[[(2S)-1-[2-[methyl(phenylmethoxycarbonyl)amino]acetyl]pyrrolidine-2-carbonyl]amino]pentanoic acid | CAS Registry Number: 112898-31-4
Synonyms: Z-Sar-Pro-Arg-OH, ZINC15721267, AKOS030632627, C-46249

Molecular Formula: C22H32N6O6Molecular Weight: 476.534 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: PSXDICJGJXJQAQ-IRXDYDNUSA-N

112898-31-4
Z-SARCOSINE N-HYDROXYSUCCINIMIDE ESTER, 98% (9 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[methyl(phenylmethoxycarbonyl)amino]acetate | CAS Registry Number: 53733-96-3
Synonyms: Z-Sar-OSu, AmbotzZAA1261, AGN-PC-00K0D8, CTK8G3899, MolPort-008-269-467, AKOS016003032, AG-F-85022, AK-81340, (2,5-dioxopyrrolidin-1-yl) 2-[methyl(phenylmethoxycarbonyl)amino]acetate, Z-N-METHYLGLYCINE N-HYDROXYSUCCINIMIDE ESTER;Z-N-ME-GLY-OSU;Z-SARCOSINE N-HYDROXYSUCCINIMIDE ESTER;Z-SARCOSINE-OSU;Z-SAR-OSU;BENZYLOXYCARBONYL-SARCOSINE N-HYDROXYSUCCINIMIDE ESTER;NALPHA-Benzyloxycarbonyl-L-sarcosine N-hydroxysuccinimide ester;N-alpha-Benzyloxycarbonyl-sarcosine succinimidyl ester, N-alpha-Benzyloxycarbonyl-N-alpha-Methyl-glycine succinimidyl ester

Molecular Formula: C15H16N2O6Molecular Weight: 320.297340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GUHSSKCYLZIGBH-UHFFFAOYSA-N

53733-96-3
Z-Ser(Bzl)-OH (21 suppliers)
Compound Structure IUPAC Name: 3-(phenylmethoxy)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 20806-43-3
Synonyms: EINECS 244-049-8, NSC164036, N-(Benzyloxycarbonyl)-O-benzyl-L-serine

Molecular Formula: C18H19NO5Molecular Weight: 329.347160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CYYRLHUAMWRBHC-UHFFFAOYSA-N

20806-43-3
Z-Ser(tbdms)-OH (0 suppliers)
Z-Ser(tBu)-NH2 (0 suppliers)
Z-SER(TBU)-OSU (8 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 19460-97-0
Synonyms: AmbotzZAA1246, Z-L-Ser(tBu)-OSu, CTK8G3870, AG-E-42249, Carbamicacid, [(1S)-1-[(1,1-dimethylethoxy)methyl]-2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]-,phenylmethyl ester (9CI); Carbamic acid,[1-[(1,1-dimethylethoxy)methyl]-2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]-,phenylmethyl ester, (S)-; Succinimide,N-[(3-tert-butoxy-N-carboxy-L-alanyl)oxy]-, benzyl ester (8CI); Alanine,3-tert-butoxy-N-carboxy-, N-benzyl ester, O-succinimido deriv., L- (8CI)

Molecular Formula: C19H24N2O7Molecular Weight: 392.403060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HSJCWCOSSJNXAN-AWEZNQCLSA-N

19460-97-0
Z-Ser(Tos)-OMe (17 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-(4-methylphenyl)sulfonyloxy-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 1492-52-0
Synonyms: Z-Ser(Tos)-Ome, VHGXRGXCDVQIKS-KRWDZBQOSA-N, Z-SER -OME, SCHEMBL4972042, MolPort-016-581-056, AKOS024464814, AK163595, FT-0696204, ST24050372, K-4744, N-Benzyloxycarbonyl-O-p-tosyl-l-serinemethyl ester, N-Benzyloxycarbonylserine, 3-(O)-p-toluenesulfonate, Methyl O-[(4-methylphenyl)sulfonyl]-N-{[(phenylmethyl)oxy]carbonyl}serinate, Methyl 2-([(benzyloxy)carbonyl]amino)-3-([(4-methylphenyl)sulfonyl]oxy)propanoate #

Molecular Formula: C19H21NO7SMolecular Weight: 407.437540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VHGXRGXCDVQIKS-KRWDZBQOSA-N

1492-52-0
Z-Ser(Trt)-OH (1 supplier)
Z-SER-ALA-OH (7 suppliers)
Compound Structure IUPAC Name: 2-[[3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid | CAS Registry Number: 24787-87-9
Synonyms: NSC333744, AC1L7D19, NSC-333744, 2- (2- (benzyloxycarbonylamino)- 3- hydroxy propanamido)propanoic acid, 2-[[3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid

Molecular Formula: C14H18N2O6Molecular Weight: 310.302520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VWPKWOHWTBYMEQ-UHFFFAOYSA-N

24787-87-9
Z-SER-GLY-OET (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[(2R)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetate | CAS Registry Number: 4526-93-6
Synonyms: AC1LZCVJ, CTK8G3871, Z-L-seryl-L-glycine ethyl ester, ZINC02271999, AG-F-57580, ethyl 2-[[(2R)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetate, Glycine,N-(N-carboxy-L-seryl)-, N-benzyl ethyl ester (8CI); Glycine,N-[N-[(phenylmethoxy)carbonyl]-L-seryl]-, ethyl ester;N-Benzyloxycarbonyl-L-serylglycine ethyl ester

Molecular Formula: C15H20N2O6Molecular Weight: 324.329100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZOONJGSLKPDXCV-GFCCVEGCSA-N

4526-93-6
Z-Ser-Gly-OH (8 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetic acid | CAS Registry Number: 30735-20-7
Synonyms: (S)-2-(2-(((Benzyloxy)carbonyl)amino)-3-hydroxypropanamido)acetic acid, SureCN7540842, CTK8B7871, ANW-58834, AKOS015893095, AK-61255, I04-1237

Molecular Formula: C13H16N2O6Molecular Weight: 296.275940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OACXHDNMVYUDOE-JTQLQIEISA-N

30735-20-7
Z-Ser-Leu-OH · DCHA (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 2768-55-0
Synonyms: SureCN11433443, CTK0J2463, L-Leucine, N-[(phenylmethoxy)carbonyl]-L-seryl-

Molecular Formula: C17H24N2O6Molecular Weight: 352.382260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GCMUSGGNEUIWKI-KBPBESRZSA-N

2768-55-0
Z-Ser-OBzl (22 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 21209-51-8
Synonyms: Z-SER-OBZL, N-Z-L-Serine benzyl ester, N-Cbz-L-serine benzyl ester, Cbz-Ser-OBzl, ST080592, phenylmethyl (2S)-3-hydroxy-2-[(phenylmethoxy)carbonylamino]propanoate, PubChem19038, Z-L-serine benzyl ester, SureCN2677964, 533122_ALDRICH, CTK4E6103, MolPort-003-936-063, SBB064216, ZINC01596719, AKOS015889964, AKOS015924163, AM82231, AK-49566, FT-0629782, A815199

Molecular Formula: C18H19NO5Molecular Weight: 329.347160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MHHDPGHZHFJLBZ-INIZCTEOSA-N

21209-51-8
Z-Ser-otBu (3 suppliers)
Z-Ser-Ser-Ly-Ser-Leu-CHO (0 suppliers)1186417-87-7
Z-Ser-Ser-Lys-Ala-Leu-CHO (0 suppliers)1135490-22-0
Z-Ser-Ser-Lys-Asn-Leu-CHO (0 suppliers)1186417-83-3
Z-Ser-Ser-Lys-Asp-Leu-CHO (0 suppliers)1186417-97-9
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 (1 supplier)
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-SS-ALA-VAL-OH (6 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 (1 supplier)
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(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 (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 (10 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
801 to 850 of 3035 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
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