Z-Phe-trp-OH,Z-PHE-TYR(TBU)-DIAZomethYLKETONE Suppliers & Manufacturers

CHEMICAL products beginning with : Z

701 to 750 of 3557 results Page:

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PRODUCT NAME

CAS Registry Number

Z-Phe-trp-OH (7 suppliers)

IUPAC Name: 3-(1H-indol-3-yl)-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid | CAS Registry Number: 16856-28-3
Synonyms: NSC334025

Molecular Formula:	C₂₈H₂₇N₃O₅	Molecular Weight:	485.531080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XPJAHPOAFDDPPF-UHFFFAOYSA-N

16856-28-3

Z-PHE-TYR(TBU)-DIAZomethYLKETONE (3 suppliers)

IUPAC Name: (Z,3S)-1-diazonio-4-[4-[(2-methylpropan-2-yl)oxy]phenyl]-3-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]but-1-en-2-olate | CAS Registry Number: 114014-15-2
Synonyms: Z-Phe-Tyr(OtertBut)-CHN..2.., 86-03-3, AC1NSK3K, DTXSID60415510, (Z,3S)-1-diazonio-4-[4-[(2-methylpropan-2-yl)oxy]phenyl]-3-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]but-1-en-2-olate, benzyl ((S)-1-(((S)-1-(4-(tert-butoxy)phenyl)-4-diazo-3-oxobutan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)carbamate

Molecular Formula:	C₃₁H₃₄N₄O₅	Molecular Weight:	542.636 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OTRNKAZIHINNMO-UUBKNBRJSA-N

114014-15-2

Z-PHE-VAL-ARG-PNA.HCL (5 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate;hydrochloride | CAS Registry Number: 69716-00-3
Synonyms: Z-Phe-Val-Arg-pna HCl, AKOS030632622, C-56177

Molecular Formula:	C₃₄H₄₃ClN₈O₇	Molecular Weight:	711.217 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: ITJGHXZFWVYPKW-BJRQXHFHSA-N

69716-00-3

Z-PHG-OSU (10 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2-phenyl-2-(phenylmethoxycarbonylamino)acetate | CAS Registry Number: 146118-22-1
Synonyms: (S)-2,5-Dioxopyrrolidin-1-yl 2-(((benzyloxy)carbonyl)amino)-2-phenylacetate, AmbotzZAA1239, CTK8B6812, MolPort-008-269-459, ANW-54469, AKOS016001306, AK-86945, KB-211037

Molecular Formula:	C₂₀H₁₈N₂O₆	Molecular Weight:	382.366720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MZJSWDYNUOPUKB-SFHVURJKSA-N

146118-22-1

Z-PLG-NHOH (1 supplier)

103135-74-0

Z-Pra-OH (2 suppliers)

IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)pent-4-ynoic acid | CAS Registry Number: 869116-13-2
Synonyms: (S)-2-(((benzyloxy)carbonyl)aMino)pent-4-ynoic acid, ZINC2509853, AKOS030214634, (S)-2-[(Benzyloxycarbonyl)amino]-4-pentyneoic acid

Molecular Formula:	C₁₃H₁₃NO₄	Molecular Weight:	247.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SFMVOEWWTJZRNL-NSHDSACASA-N

869116-13-2

Z-PRO-ALA-GLY-PRO-4MBNA (4 suppliers)

IUPAC Name: benzyl (2S)-2-[[(2S)-1-[[2-[(2S)-2-[(4-methoxynaphthalen-2-yl)carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]amino]-1-oxopropan-2-yl]carbamoyl]pyrrolidine-1-carboxylate | CAS Registry Number: 100900-21-8
Synonyms: Z-Pro-Ala-Gly-Pro-4M-betana, ZINC100074277, C-55336

Molecular Formula:	C₃₄H₃₉N₅O₇	Molecular Weight:	629.714 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VIKZFDLJVQIARV-FAQZDJIUSA-N

100900-21-8

Z-PRO-ALA-OH (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-1-phenylmethoxycarbonylpyrrolidine-2-carbonyl]amino]propanoic acid | CAS Registry Number: 14030-00-3
Synonyms: Ambkt35624, NSC334027, AIDS015235, AIDS-015235, CID73513, EINECS 237-868-7, N-Benzyloxycarbonyl-L-prolyl-L-alanine, NSC 334027, L-Alanine, 1-[(phenylmethoxy)carbonyl]-L-prolyl-

Molecular Formula:	C₁₆H₂₀N₂O₅	Molecular Weight:	320.340400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XMVYSQUPGXSTJR-AAEUAGOBSA-N

14030-00-3

Z-PRO-ARG-AMC . HCL (5 suppliers)

IUPAC Name: benzyl (2S)-2-[[(2S)-5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]carbamoyl]pyrrolidine-1-carboxylate;hydrochloride | CAS Registry Number: 70375-23-4
Synonyms: Z-Pro-Arg-AMC HCl, Z-Pro-Arg-AMC . HCl, W-204242

Molecular Formula:	C₂₉H₃₅ClN₆O₆	Molecular Weight:	599.085 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: VDDBGUXMZLZWOW-SJEIDVEUSA-N

70375-23-4

Z-PRO-D-LEU-D-ALA-NHOH (6 suppliers)

IUPAC Name: benzyl (2S)-2-[[(2R)-1-[[(2R)-1-(hydroxyamino)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidine-1-carboxylate | CAS Registry Number: 123984-15-6
Synonyms: COLLAGENASE INHIBITOR I, Z-Pro-D-Leu-D-Ala-NHOH, ZINC3775654

Molecular Formula:	C₂₂H₃₂N₄O₆	Molecular Weight:	448.520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FAGYGQYGBIUTAJ-NXHRZFHOSA-N

123984-15-6

Z-PRO-GLY-GLY-OH (4 suppliers)

IUPAC Name: 2-[[2-[[(2S)-1-phenylmethoxycarbonylpyrrolidine-2-carbonyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 37700-65-5
Synonyms: SCHEMBL10366818

Molecular Formula:	C₁₇H₂₁N₃O₆	Molecular Weight:	363.365140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PWXBLRUHNLSORC-ZDUSSCGKSA-N

37700-65-5

Z-PRO-GLY-NH2 (6 suppliers)

IUPAC Name: benzyl (2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidine-1-carboxylate | CAS Registry Number: 35010-96-9
Synonyms: Z-Pro-Gly-NH2, SureCN5313005, CTK8G3897, AG-F-20274, 1-Pyrrolidinecarboxylicacid, 2-[(carbamoylmethyl)carbamoyl]-, benzyl ester (7CI);Carbobenzoxy-L-prolylglycinamide;N-(Benzyloxycarbonyl)-L-prolylglycinamide;ZINC 04899833;

Molecular Formula:	C₁₅H₁₉N₃O₄	Molecular Weight:	305.329060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YQHPZEVGWUTGLC-LBPRGKRZSA-N

35010-96-9

Z-PRO-GLY-OH (7 suppliers)

IUPAC Name: 2-[(1-phenylmethoxycarbonylpyrrolidine-2-carbonyl)amino]acetic acid | CAS Registry Number: 2766-18-9
Synonyms: Ambcb5921772, Oprea1_161898, MolPort-003-183-488, NSC334028, CID333359

Molecular Formula:	C₁₅H₁₈N₂O₅	Molecular Weight:	306.313820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OJJIMQSJQYRZLT-UHFFFAOYSA-N

2766-18-9

Z-Pro-Hyp-OH (2 suppliers)

IUPAC Name: (2S,4R)-4-hydroxy-1-[(2S)-1-phenylmethoxycarbonylpyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 55878-58-5
Synonyms: SureCN10476852, CTK1F5719, L-Proline, 4-hydroxy-1-[1-[(phenylmethoxy)carbonyl]-L-prolyl]-, trans-

Molecular Formula:	C₁₈H₂₂N₂O₆	Molecular Weight:	362.377080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MAAGOZVHDLMEJA-ILXRZTDVSA-N

55878-58-5

Z-PRO-LEU-ALA-NHOH (6 suppliers)

IUPAC Name: benzyl (2S)-2-[[(2S)-1-[[(2S)-1-(hydroxyamino)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidine-1-carboxylate | CAS Registry Number: 123984-00-9
Synonyms: COLLAGENASE INHIBITOR I, BIMI2375, SCHEMBL7918687, ZX-AFC001152, ZINC3775648, J-005016

Molecular Formula:	C₂₂H₃₂N₄O₆	Molecular Weight:	448.520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FAGYGQYGBIUTAJ-SZMVWBNQSA-N

123984-00-9

Z-Pro-Leu-Gly Hydroxamate (6 suppliers)

IUPAC Name: benzyl 2-[[1-[[2-(hydroxyamino)-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidine-1-carboxylate | CAS Registry Number: 103145-74-0
Synonyms: Z-Pro-Leu-Gly hydroxamate, AC1LBOJO, C8537_SIGMA, N-carbobenzyloxy-prolyl-leucyl-glycine (N-hydroxy)amide, Benzyl 2-(([1-(([2-(hydroxyamino)-2-oxoethyl]amino)carbonyl)-3-methylbutyl]amino)carbonyl)-1-pyrrolidinecarboxylate, benzyl 2-[[1-[[2-(hydroxyamino)-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidine-1-carboxylate

Molecular Formula:	C₂₁H₃₀N₄O₆	Molecular Weight:	434.486100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VVGFLHRPYCTXGJ-UHFFFAOYSA-N

103145-74-0

Z-PRO-LEU-GLY-OH (8 suppliers)

IUPAC Name: 2-[[(2S)-4-methyl-2-[[(2S)-1-phenylmethoxycarbonylpyrrolidine-2-carbonyl]amino]pentanoyl]amino]acetic acid | CAS Registry Number: 7801-38-9
Synonyms: AC1OLQUZ, CTK2G5789, AG-K-20979, Glycine, N-[N-[1-[(phenylmethoxy)carbonyl]-L-prolyl]-L-leucyl]-, 2-[[(2S)-4-methyl-2-[[(2S)-1-phenylmethoxycarbonylpyrrolidine-2-carbonyl]amino]pentanoyl]amino]acetic acid

Molecular Formula:	C₂₁H₂₉N₃O₆	Molecular Weight:	419.471460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WOTUJALMKRAEDD-IRXDYDNUSA-N

7801-38-9

Z-PRO-LEU-OH (5 suppliers)

IUPAC Name: (2S)-4-methyl-2-[[(2S)-1-phenylmethoxycarbonylpyrrolidine-2-carbonyl]amino]pentanoic acid | CAS Registry Number: 1634-90-8
Synonyms: AC1MDX8K, SCHEMBL7106091, MolPort-002-904-504, YCYXUKRYYSXSLJ-HOTGVXAUSA-N, AKOS022181459, AJ-50739, AK-61135, N-(N-Benzyloxycarbonyl-L-prolyl)-L-leucine, (2S)-4-methyl-2-[[(2S)-1-phenylmethoxycarbonylpyrrolidine-2-carbonyl]amino]pentanoic acid, (S)-2-((S)-1-((Benzyloxy)carbonyl)pyrrolidine-2-carboxamido)-4-methylpentanoic acid

Molecular Formula:	C₁₉H₂₆N₂O₅	Molecular Weight:	362.420140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YCYXUKRYYSXSLJ-HOTGVXAUSA-N

1634-90-8

Z-Pro-OSu (10 suppliers)

IUPAC Name: 2-O-(2,5-dioxopyrrolidin-1-yl) 1-O-(phenylmethyl) pyrrolidine-1,2-dicarboxylate | CAS Registry Number: 3397-33-9
Synonyms: Oprea1_837609, STOCK2S-46169, EINECS 222-255-9, Benzyl (S)-2-(((2,5-dioxo-1-pyrrolidinyl)oxy)carbonyl)pyrrolidine-1-carboxylate

Molecular Formula:	C₁₇H₁₈N₂O₆	Molecular Weight:	346.334620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BDNYCEKWUBRCBJ-UHFFFAOYSA-N

3397-33-9

Z-PRO-PHE-HIS-LEU-LEU-VAL-TYR-SER-4MBNA (5 suppliers)

IUPAC Name: benzyl (2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-3-hydroxy-1-[(4-methoxynaphthalen-2-yl)amino]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidine-1-carboxylate | CAS Registry Number: 100900-43-4

Molecular Formula:	C₆₈H₈₅N₁₁O₁₃	Molecular Weight:	1264.492 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	14

InChIKey: LTBPAKALJZQCNH-IILMAXQXSA-N

100900-43-4

Z-PRO-PHE-HIS-LEU-LEU-VAL-TYR-SER-BNA (5 suppliers)

IUPAC Name: benzyl (2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-3-hydroxy-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidine-1-carboxylate | CAS Registry Number: 14855-40-4
Synonyms: Z-PRO-PHE-HIS-LEU-LEU-VAL-TYR-SER-BETANA

Molecular Formula:	C₆₇H₈₃N₁₁O₁₂	Molecular Weight:	1234.466 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	13

InChIKey: IXWCYSOAJHZBPC-LEPIMFGVSA-N

14855-40-4

Z-PRO-PHE-NH2 (4 suppliers)

IUPAC Name: benzyl (2S)-2-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidine-1-carboxylate | CAS Registry Number: 127861-61-4
Synonyms: ZINC4760944, AKOS024432275, benzyl (2S)-2-({[(1S)-2-amino-1-benzyl-2-oxoethyl]amino}carbonyl)-1-pyrrolidinecarboxylate

Molecular Formula:	C₂₂H₂₅N₃O₄	Molecular Weight:	395.459 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OZXJJHBJABVISZ-OALUTQOASA-N

127861-61-4

Z-PRO-PHE-OH (7 suppliers)

IUPAC Name: 3-phenyl-2-[(1-phenylmethoxycarbonylpyrrolidine-2-carbonyl)amino]propanoic acid | CAS Registry Number: 17350-17-3
Synonyms: Z-Pro-Phe, C7772_SIGMA, NSC334179, STOCK1N-26911, MolPort-002-514-442, AIDS129174, AIDS-129174, CID86551, EINECS 241-374-7, NSC 334179, 3-Phenyl-N-(1-((phenylmethoxy)carbonyl)-L-prolyl)-L-alanine, N-((1-((Benzyloxy)carbonyl)-2-pyrrolidinyl)carbonyl)phenylalanine

Molecular Formula:	C₂₂H₂₄N₂O₅	Molecular Weight:	396.436360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GMUYSWQSSRROPG-UHFFFAOYSA-N

17350-17-3

Z-PRO-PRO-ALDEHYDE-dimethYL ACETAL (6 suppliers)

IUPAC Name: benzyl (2S)-2-[(2S)-2-(dimethoxymethyl)pyrrolidine-1-carbonyl]pyrrolidine-1-carboxylate | CAS Registry Number: 170116-63-9
Synonyms: Z-Pro-Pro-aldehyde-dimethyl acetal, AC1OFCDM, SCHEMBL7269041, ZINC3812304, benzyl (2S)-2-[(2S)-2-(dimethoxymethyl)pyrrolidine-1-carbonyl]pyrrolidine-1-carboxylate

Molecular Formula:	C₂₀H₂₈N₂O₅	Molecular Weight:	376.453 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FWRIGQASSHUNQU-IRXDYDNUSA-N

170116-63-9

Z-PRO-PRO-OH (7 suppliers)

IUPAC Name: 1-(1-phenylmethoxycarbonylpyrrolidine-2-carbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 7360-23-8
Synonyms: CID333392, NSC334180, ZPR

Molecular Formula:	C₁₈H₂₂N₂O₅	Molecular Weight:	346.377680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GEAZFVPWHCGNLW-UHFFFAOYSA-N

7360-23-8

Z-Pro-Pro-OH NHS ester (0 suppliers)

29421-54-3

Z-Prolinol (13 suppliers)

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:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BJTNHGVCFWDNDP-LBPRGKRZSA-N

6216-63-3

Z-Pyr-ONp (9 suppliers)

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:	C₁₉H₁₆N₂O₇	Molecular Weight:	384.339540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZRQOXQJWPSHSDJ-INIZCTEOSA-N

40356-52-3

Z-Pyr-OtBu (4 suppliers)

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:	C₁₇H₂₁NO₅	Molecular Weight:	319.352340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VLWCTEHZKXFOHR-ZDUSSCGKSA-N

81470-51-1

Z-SAR-PRO-ARG-OH (4 suppliers)

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:	C₂₂H₃₂N₆O₆	Molecular Weight:	476.534 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: PSXDICJGJXJQAQ-IRXDYDNUSA-N

112898-31-4

Z-SARCOSINE N-HYDROXYSUCCINIMIDE ESTER, 98% (6 suppliers)

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:	C₁₅H₁₆N₂O₆	Molecular Weight:	320.297340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GUHSSKCYLZIGBH-UHFFFAOYSA-N

53733-96-3

Z-Ser(Bzl)-OH (17 suppliers)

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:	C₁₈H₁₉NO₅	Molecular Weight:	329.347160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CYYRLHUAMWRBHC-UHFFFAOYSA-N

20806-43-3

Z-SER(TBU)-OSU (6 suppliers)

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:	C₁₉H₂₄N₂O₇	Molecular Weight:	392.403060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HSJCWCOSSJNXAN-AWEZNQCLSA-N

19460-97-0

Z-Ser(Tos)-OMe (9 suppliers)

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:	C₁₉H₂₁NO₇S	Molecular Weight:	407.437540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VHGXRGXCDVQIKS-KRWDZBQOSA-N

1492-52-0

Z-SER-ALA-OH (6 suppliers)

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:	C₁₄H₁₈N₂O₆	Molecular Weight:	310.302520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VWPKWOHWTBYMEQ-UHFFFAOYSA-N

24787-87-9

Z-SER-GLY-OET (6 suppliers)

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:	C₁₅H₂₀N₂O₆	Molecular Weight:	324.329100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZOONJGSLKPDXCV-GFCCVEGCSA-N

4526-93-6

Z-Ser-Gly-OH (7 suppliers)

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:	C₁₃H₁₆N₂O₆	Molecular Weight:	296.275940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OACXHDNMVYUDOE-JTQLQIEISA-N

30735-20-7

Z-Ser-Leu-OH � DCHA (2 suppliers)

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:	C₁₇H₂₄N₂O₆	Molecular Weight:	352.382260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GCMUSGGNEUIWKI-KBPBESRZSA-N

2768-55-0

Z-Ser-OBzl (17 suppliers)

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