Z-ALA-LYS-OH,Z-ALA-NCA Suppliers & Manufacturers

CHEMICAL products beginning with : Z

151 to 200 of 4426 results Page:

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PRODUCT NAME

CAS Registry Number

Z-ALA-LYS-OH (7 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]hexanoic acid | CAS Registry Number: 76264-07-8
Synonyms: AC1OLRRK, MolPort-030-084-328, (2S)-6-amino-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]hexanoic acid

Molecular Formula:	C₁₇H₂₅N₃O₅	Molecular Weight:	351.397500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RQMDMYNAXPFMCC-JSGCOSHPSA-N

76264-07-8

Z-ALA-NCA (10 suppliers)

IUPAC Name: (3,5-dibromo-4-hydroxyphenyl)-(2-ethyl-1-benzofuran-3-yl)methanone | CAS Registry Number: 125814-23-5
Synonyms: benzbromarone, Benzbromaron, Desuric, Urinorm, Normurat, Uricovac, Minuric, Narcaricin, Exurate, Hipurik, 3562-84-3, Azubromaron, L 2214-Labaz, Besuric, Uroleap (TN), Acifugan, Harolan, MJ 10061, NSC85433, NSC 85433

Molecular Formula:	C₁₇H₁₂Br₂O₃	Molecular Weight:	424.083380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WHQCHUCQKNIQEC-UHFFFAOYSA-N

125814-23-5

Z-ALA-NVA-OH (5 suppliers)

IUPAC Name: 2-[2-(phenylmethoxycarbonylamino)propanoylamino]pentanoic acid | CAS Registry Number: 18921-54-5
Synonyms: NSC333443, AC1L7CRO, AC1Q2UMC, NSC-333443, 2-(2-{[(benzyloxy)carbonyl]amino}propanamido)pentanoic acid, 2-[2-(phenylmethoxycarbonylamino)propanoylamino]pentanoic acid

Molecular Formula:	C₁₆H₂₂N₂O₅	Molecular Weight:	322.356280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LDWKLEOJLPWEIE-UHFFFAOYSA-N

18921-54-5

Z-ALA-OL (1 supplier)

Z-Ala-ONp (13 suppliers)

IUPAC Name: (4-nitrophenyl) 2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 1168-87-2
Synonyms: EINECS 214-621-1, N-Carbobenzoxyalanine 4-nitrophenyl ester, 4-Nitrophenyl N-((phenylmethoxy)carbonyl)-L-alaninate

Molecular Formula:	C₁₇H₁₆N₂O₆	Molecular Weight:	344.318740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SXWWICLSRXPNNW-UHFFFAOYSA-N

1168-87-2

Z-Ala-OSu (19 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 3401-36-3
Synonyms: Z-L-alanine hydroxysuccinimide ester, ST51037700, AC1LHGYQ, 95870_ALDRICH, 95870_FLUKA, MolPort-003-939-895, AKOS016002991, AK-81310, KB-78084, FT-0686533, 2,5-dioxoazolidinyl (2S)-2-[(phenylmethoxy)carbonylamino]propanoate, (2,5-dioxopyrrolidin-1-yl) (2S)-2-(phenylmethoxycarbonylamino)propanoate, L-Alanine,N-[(phenylmethoxy)carbonyl]-,2,5-dioxo-1-pyrrolidinyl ester

Molecular Formula:	C₁₅H₁₆N₂O₆	Molecular Weight:	320.297340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OFIYNISEFIEQBC-JTQLQIEISA-N

3401-36-3

Z-ALA-PHE-LEU-OET (1 supplier)

Z-Ala-Phe-OH (11 suppliers)

IUPAC Name: 3-phenyl-2-[2-(phenylmethoxycarbonylamino)propanoylamino]propanoic acid | CAS Registry Number: 2768-53-8
Synonyms: NCIOpen2_009394, NSC87854, MolPort-003-917-266, CID98191, EINECS 220-454-5, 3-Phenyl-N-(N-((phenylmethoxy)carbonyl)-L-alanyl)-L-alanine

Molecular Formula:	C₂₀H₂₂N₂O₅	Molecular Weight:	370.399080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BVNXQVWGWUHKMK-UHFFFAOYSA-N

2768-53-8

Z-ALA-PHE-OME (8 suppliers)

IUPAC Name: methyl 3-phenyl-2-[2-(phenylmethoxycarbonylamino)propanoylamino]propanoate | CAS Registry Number: 3235-14-1
Synonyms: NCIOpen2_009474, NSC87866, MolPort-001-825-100, CID258650

Molecular Formula:	C₂₁H₂₄N₂O₅	Molecular Weight:	384.425660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SIHNOQQFBTTYLO-UHFFFAOYSA-N

3235-14-1

Z-ALA-PRO-4MBNA (6 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[(2S)-2-[(4-methoxynaphthalen-2-yl)carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 74305-55-8
Synonyms: Z-Ala-Pro-4MbetaNA, ZINC15722020, L-Prolinamide,N-[(phenylmethoxy)carbonyl]-L-alanyl-N-(4-methoxy-2-naphthalenyl)-

Molecular Formula:	C₂₇H₂₉N₃O₅	Molecular Weight:	475.545 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JGMPJPOIQUVXIJ-MBSDFSHPSA-N

74305-55-8

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

IUPAC Name: 2-[[(2S)-1-[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]pyrrolidine-2-carbonyl]amino]acetic acid | CAS Registry Number: 23458-25-5

Molecular Formula:	C₁₈H₂₃N₃O₆	Molecular Weight:	377.391720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PPMNLNKGIXLKND-JSGCOSHPSA-N

23458-25-5

Z-ALA-PRO-LEU (DICYCLOHEXYLAMMONIUM) SALT (DICYCLOHEXYLAMMONIUM) SALT (1 supplier)

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

IUPAC Name: (2S)-4-methyl-2-[[(2S)-1-[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]pyrrolidine-2-carbonyl]amino]pentanoic acid | CAS Registry Number: 108074-19-7
Synonyms: ZINC15722023, AKOS030632527

Molecular Formula:	C₂₂H₃₁N₃O₆	Molecular Weight:	433.505 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: TUMZHRRIVIEDCX-SZMVWBNQSA-N

108074-19-7

Z-ALA-PRO-PHE-CHLORomethYLKETONE (4 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[(2S)-2-[[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 217658-18-9
Synonyms: ZINC15722026, N-benzyloxycarbonyl-Ala-Pro-Phe-chloromethyl ketone

Molecular Formula:	C₂₆H₃₀ClN₃O₅	Molecular Weight:	499.992 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CSTMIHZYNKMFSL-NYVOZVTQSA-N

217658-18-9

Z-ALA-PRO-PNA (6 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[(2S)-2-[(4-nitrophenyl)carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 66382-56-7
Synonyms: SCHEMBL11431771, ZINC15722029

Molecular Formula:	C₂₂H₂₄N₄O₆	Molecular Weight:	440.456 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KFRUDZOHZFJLLZ-KXBFYZLASA-N

66382-56-7

Z-ALA-PRO-TYR-OH (7 suppliers)

IUPAC Name: (2S)-3-(4-hydroxyphenyl)-2-[[(2S)-1-[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]pyrrolidine-2-carbonyl]amino]propanoic acid | CAS Registry Number: 112898-29-0
Synonyms: Z-Ala-Pro-Tyr-OH, ZINC15721270, AKOS030632529, C-46250

Molecular Formula:	C₂₅H₂₉N₃O₇	Molecular Weight:	483.521 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: BZZSGOXWDYSEQB-NDXORKPFSA-N

112898-29-0

Z-ALA-SER-OH (8 suppliers)

IUPAC Name: (2S)-3-hydroxy-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid | CAS Registry Number: 41864-10-2

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

InChIKey: OKWGNUOGLNFNEB-ONGXEEELSA-N

41864-10-2

Z-Ala-Ser-Thr-Asp(OMe)-fluoromethyl ketone (0 suppliers)

Z-ALA-SER-THR-DL-ASP-FLUOROMETHYLKETONE (1 supplier)

Z-ALA-SER-THR-DL-ASP-FLUOROMETHYLKETONE (Z-ASTD-FMK ) (1 supplier)

Z-ALA-SS-NAPHTHYL ESTER (7 suppliers)

IUPAC Name: naphthalen-2-yl (2S)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 60894-49-7
Synonyms: Z-Ala-Beta-Naphthyl ester, Z-L-alanine beta-naphthyl ester, ZINC2555059, AKOS027327951, AK327450, C-54829, (S)-Naphthalen-2-yl 2-(((benzyloxy)carbonyl)amino)propanoate

Molecular Formula:	C₂₁H₁₉NO₄	Molecular Weight:	349.386 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VFRJBGYAMMSYFN-HNNXBMFYSA-N

60894-49-7

Z-Ala-Trp-OH (11 suppliers)

IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid | CAS Registry Number: 119645-65-7
Synonyms: NSC-333447, Cbz-L-Ala-L-Trp, SureCN5380211, MLS001243443, CHEMBL491109, CTK8E9938, HMS2211E14, SMR000841576, FT-0642919

Molecular Formula:	C₂₂H₂₃N₃O₅	Molecular Weight:	409.435120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OEANOUHCLXZBNG-LIRRHRJNSA-N

119645-65-7

Z-ALA-TYR-OET (1 supplier)

Z-ALA-TYR-OH (7 suppliers)

IUPAC Name: (2S)-3-(4-hydroxyphenyl)-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid | CAS Registry Number: 13122-97-9
Synonyms: Cbz-L-Ala-L-Tyr, AK-57577, (S)-2-((S)-2-(((Benzyloxy)carbonyl)amino)propanamido)-3-(4-hydroxyphenyl)propanoic acid

Molecular Formula:	C₂₀H₂₂N₂O₆	Molecular Weight:	386.398480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: INPGUDNBCHNMDV-GUYCJALGSA-N

13122-97-9

Z-Ala-Tyr-OMe (4 suppliers)

IUPAC Name: methyl 3-(4-hydroxyphenyl)-2-[2-(phenylmethoxycarbonylamino)propanoylamino]propanoate | CAS Registry Number: 17554-28-8
Synonyms: NSC164080, AC1L6MZY, AC1Q41Q3, NSC-164080, methyl N-[(benzyloxy)carbonyl]alanyltyrosinate, methyl 2-(2-{[(benzyloxy)carbonyl]amino}propanamido)-3-(4-hydroxyphenyl)propanoate, methyl 3-(4-hydroxyphenyl)-2-[2-(phenylmethoxycarbonylamino)propanoylamino]propanoate

Molecular Formula:	C₂₁H₂₄N₂O₆	Molecular Weight:	400.425060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YJQURCNBCROTGE-UHFFFAOYSA-N

17554-28-8

Z-Ala-Val-Phe-CHO (0 suppliers)

Z-ALANYL GLUTAMINE (1 supplier)

Z-ALANYL-PHENYLALANYL-LEUCINE-ETHYLESTER HYDROCHLORIDE (1 supplier)

Z-ALANYL-TYROSINE-ETHYLESTER (1 supplier)

Z-ALLO-ILE-OH â€¢ DCHA (1 supplier)

Z-ALPHA,BETA-DINITROSTILBENE (6 suppliers)

IUPAC Name: [(E)-1,2-dinitro-2-phenylethenyl]benzene | CAS Registry Number: 1796-05-0
Synonyms: MolPort-004-959-646, ZINC02584595, CID1268184

Molecular Formula:	C₁₄H₁₀N₂O₄	Molecular Weight:	270.240200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NQAQCAROZAAHGL-BUHFOSPRSA-N

1796-05-0

Z-Amino Acids (6 suppliers)

Z-AMINOETHANOL (1 supplier)

Z-ARG(BOC)2-OH CHA (9 suppliers)

IUPAC Name: (2S)-5-[[amino-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoic acid;cyclohexanamine | CAS Registry Number: 145315-39-5
Synonyms: Z-ARG 2-OHCHA, MolPort-020-003-806, QBGRVFFDXXNSRE-LMOVPXPDSA-N, K-4653, N2-[(benzyloxy)carbonyl]-N5-[[bis(tert-butoxycarbonyl)amino](imino)methyl]-L-ornithine cyclohexanamine

Molecular Formula:	C₃₀H₄₉N₅O₈	Molecular Weight:	607.738760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: QBGRVFFDXXNSRE-LMOVPXPDSA-N

145315-39-5

Z-Arg(Boc)3-OH�CHA (1 supplier)

145315-39-6

Z-ARG(MBS)-OH.DCHA (10 suppliers)

IUPAC Name: (2S)-5-[[amino-[(4-methoxyphenyl)sulfonylamino]methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoic acid;N-cyclohexylcyclohexanamine | CAS Registry Number: 58810-11-0
Synonyms: Z-Arg(Mbs)-OH DCHA, AKOS016014326, AK129304

Molecular Formula:	C₃₃H₄₉N₅O₇S	Molecular Weight:	659.836460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: YIFJUFKMGZAOPA-FERBBOLQSA-N

58810-11-0

Z-Arg(Mtr)-OH.CHA (21 suppliers)

IUPAC Name: (2S)-5-[[amino-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoic acid;cyclohexanamine | CAS Registry Number: 80745-09-1
Synonyms: Z-Arg(Mtr)-OH cyclohexylammonium salt, Z-Arg(Mtr)-OH inverted exclamation mark currencyCHA, Z-Arg(Mtr)-OH CHA, 96918_ALDRICH, 96918_FLUKA, MolPort-003-939-975, Z-Arg(Mtr)-OH cyclohexylamine salt, AKOS016002142, AK-50140, FT-0641773, N|A-Z-N|O-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine cyclohexylammonium salt, Nalpha-Z-Nomega-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine cyclohexylamine salt, Nalpha-Z-Nomega-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine cyclohexylammonium salt

Molecular Formula:	C₃₀H₄₅N₅O₇S	Molecular Weight:	619.772600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: MDRGEGBEEQDQPG-FYZYNONXSA-N

80745-09-1

Z-ARG(MTR)-OTBU (6 suppliers)

IUPAC Name: tert-butyl (2S)-5-[[amino-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 115608-60-1
Synonyms: Z-Arg(Mtr)-OtBu, ZINC71788244, AKOS015908587, I14-34240, L-Ornithine,N5-[imino[[(4-methoxy-2,3,6-trimethylphenyl)sulfonyl]amino]methyl]-N2-[(phenylmethoxy)carbonyl]-,1,1-dimethylethyl ester

Molecular Formula:	C₂₈H₄₀N₄O₇S	Molecular Weight:	576.709 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: IWEQFKMYHIRURS-QFIPXVFZSA-N

115608-60-1

Z-ARG(NO2)-OH (13 suppliers)

2034-98-5

Z-ARG(NO2)-PNA (5 suppliers)

IUPAC Name: benzyl N-[(2S)-5-[[amino(nitramido)methylidene]amino]-1-(4-nitroanilino)-1-oxopentan-2-yl]carbamate | CAS Registry Number: 29028-60-2
Synonyms: Z-Arg(NO2)-pNA, L-ZAPA, ZINC94568741, ACM29028602, AM003528, X5752, (2S)-2-[(E)-[(BENZYLOXY)(HYDROXY)METHYLIDENE]AMINO]-5-(N'-NITROCARBAMIMIDAMIDO)-N-(4-NITROPHENYL)PENTANAMIDE

Molecular Formula:	C₂₀H₂₃N₇O₇	Molecular Weight:	473.446 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YXSUFMQQJVVWRC-KRWDZBQOSA-N

29028-60-2

Z-Arg(Pbf)-OH (1 supplier)

154445-82-6

Z-Arg(pbf)-Oh Cyclohexylammonium Salt (17 suppliers)

IUPAC Name: 5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoic acid;cyclohexanamine | CAS Registry Number: 200190-89-2
Synonyms: z-arg(pbf)-oh.cha, 4CH-021591, L-Ornithine,N5-[[[(2,3-dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N2-[(phenylmethoxy)carbonyl]-,compd. with cyclohexanamine (1:1) (9CI)

Molecular Formula:	C₃₃H₄₉N₅O₇S	Molecular Weight:	659.836460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: VDQHDVIYBBISOZ-UHFFFAOYSA-N

200190-89-2

Z-Arg(Pbf)-OH.CHA (4 suppliers)

Z-Arg(Pbf)-OHA�CHA (0 suppliers)

Z-ARG(PMC)-OH.CHA (13 suppliers)

IUPAC Name: (2S)-5-[carbamimidoyl-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonyl]amino]-2-(phenylmethoxycarbonylamino)pentanoate;cyclohexylazanium | CAS Registry Number: 112160-33-5
Synonyms: Z-ARG(PMC)-OH CHA, AKOS015920449, AK-47725, BR-47725

Molecular Formula:	C₃₄H₅₁N₅O₇S	Molecular Weight:	673.863040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: IJTREBSXPVITRM-FTBISJDPSA-N

112160-33-5

Z-ARG(PMC)-OME (1 supplier)

Z-ARG(TOS)-OH (10 suppliers)

IUPAC Name: (2S)-5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 13650-38-9
Synonyms: AC1MHS9C, MolPort-028-959-511, AKOS015909440, K-4360, I14-33607, (2S)-2-(benzyloxycarbonylamino)-5-[[N-(p-tolylsulfonyl)carbamimidoyl]amino]pentanoic acid, (2S)-5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoic acid, L-Ornithine, N5-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]-N2-[(phenylmethoxy)carbonyl]-

Molecular Formula:	C₂₁H₂₆N₄O₆S	Molecular Weight:	462.519340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: BHQRCFPZYISVMF-SFHVURJKSA-N

13650-38-9

Z-ARG(TOS)-OH �CHA (10 suppliers)

IUPAC Name: (2S)-5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoic acid;cyclohexanamine | CAS Registry Number: 29388-62-3
Synonyms: Z-Arg(Tos)-OH CHA, Z-Argos-OH.CHA, Z-Arg(Tos)-OH.CHA, C27H39N5O6S, AKOS030524070, ACM29388623, X5751

Molecular Formula:	C₂₇H₃₉N₅O₆S	Molecular Weight:	561.698 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: IKJKHVXZAVBGSA-FERBBOLQSA-N

29388-62-3

Z-ARG(TOS)-OH â€¢ CHA (1 supplier)

Z-ARG(Z)2-ALA-OBZL (1 supplier)

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