Z-PRO-PHE-OH,Z-PRO-PRO-ALDEHYDE-dimethYL ACETAL Suppliers & Manufacturers

CHEMICAL products beginning with : Z

1351 to 1400 of 4532 results Page:

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PRODUCT NAME

CAS Registry Number

Z-PRO-PHE-OH (10 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 (11 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 (1 supplier)

29421-54-3

Z-Prolinol (18 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-PROLYL-L-PROLINE (1 supplier)

Z-PVAÃ‚Â® FIXATIVE (1 supplier)

Z-Pyr-OH.DCHA (0 suppliers)

Z-Pyr-ONp (12 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 (7 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-PYRANTEL PAMOATE (1 supplier)

Z-PYROGLUTAMYL HISTIDINE (1 supplier)

Z-PYROGLUTAMYL PROLINE BENZYLESTER (1 supplier)

Z-S-4-METHOXYBENZYL-L-CYSTEINE (2 suppliers)

Z-SAR-MET-OH (1 supplier)

Z-Sar-NH2 (0 suppliers)

Z-SAR-PRO-ARG-OH (5 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% (11 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 (21 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(tbdms)-OH (0 suppliers)

Z-SER(TBU)-ASN(TRT)-LEU-OME 0.992 (1 supplier)

Z-SER(TBU)-NCA (1 supplier)

Z-Ser(tBu)-NH2 (0 suppliers)

Z-SER(TBU)-OSU (8 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 (12 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(Trt)-OH (3 suppliers)

Z-SER-ALA-OH (11 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 (8 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 (11 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 (3 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 (19 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