AC-SER-TYR-SER-MET-GLU-HIS-PHE-ARG-TRP-GLY-LYS-PRO-VAL-OH,AC-SER-TYR-SER-NLE-GLU-HIS-PHE-ARG-TRP-GLY-LYS-PRO-VAL-NH2 Suppliers & Manufacturers

CHEMICAL products beginning with : A

3151 to 3200 of 90070 results Page:

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PRODUCT NAME

CAS Registry Number

AC-SER-TYR-SER-MET-GLU-HIS-PHE-ARG-TRP-GLY-LYS-PRO-VAL-OH (8 suppliers)

Synonyms: N-Acetyl-Ser-Tyr-Ser-Met-Glu-His-Phe-Arg-Trp-Gly-Lys-Pro-Val, [Val-OH13]-alpha-MSH, M7892_SIGMA, [Val-OH13]-|A-MSH

Molecular Formula:	C₇₇H₁₀₈N₂₀O₂₀S	Molecular Weight:	1665.868420 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	24

InChIKey: MBBQINYFFIKILA-UHFFFAOYSA-N

10466-28-1

AC-SER-TYR-SER-NLE-GLU-HIS-PHE-ARG-TRP-GLY-LYS-PRO-VAL-NH2 (6 suppliers)

Synonyms: 4-Nle-alpha-msh, Msh, 4-nle-alpha-, (4-Norleucine)alpha-msh, Msh, 4-norleucine-alpha-, (4-Norleucine)alpha-melanotropin, alpha-Melanotropin, 4-L-norleucine-

Molecular Formula:	C₇₈H₁₁₁N₂₁O₁₉	Molecular Weight:	1646.845240 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	24

InChIKey: UAHFGYDRQSXQEB-PWPYQVNISA-N

64887-70-3

AC-SQNY (1 supplier)

Ac-Sta-Leu-Val-OH (0 suppliers)

Ac-SVVVRT-NH2 (3 suppliers)

1401804-69-0

AC-TBU-GLY-TBU-GLY-ASN(ME)2-ALA-AMC (6 suppliers)

IUPAC Name: (3S)-3-[[(2S)-2-[[(2R)-2-acetamido-3,3-dimethylbutanoyl]amino]-3,3-dimethylbutanoyl]amino]-2,2-dimethyl-N'-[(2S)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopropan-2-yl]butanediamide | CAS Registry Number: 204909-38-6
Synonyms: N-Acetyl-Gly(t-butyl)-Gly(t-butyl)-Asn(Methyl)2-Ala-7-amido-4-methylcoumarin

Molecular Formula:	C₃₃H₄₈N₆O₈	Molecular Weight:	656.769620 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: BPXWGHGGONTPAN-DOSYHTAQSA-N

204909-38-6

AC-THR(AC)-OH (6 suppliers)

IUPAC Name: (2S,3R)-2-acetamido-3-acetyloxybutanoic acid | CAS Registry Number: 137197-06-9
Synonyms: AC1ODW4P, Acetyl-O-acetyl-L-threonine, CTK8E5616, (2S,3R)-2-acetamido-3-acetyloxybutanoic acid

Molecular Formula:	C₈H₁₃NO₅	Molecular Weight:	203.192520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FHYSLJXFHVWFLV-FBCQKBJTSA-N

137197-06-9

AC-THR(TBU)-OH (14 suppliers)

IUPAC Name: (2S,3R)-2-acetamido-3-[(2-methylpropan-2-yl)oxy]butanoic acid | CAS Registry Number: 163277-80-3
Synonyms: Acetyl-O-tert-butyl-L-threonine, (2S,3R)-2-Acetamido-3-(tert-butoxy)butanoic acid, CHEMBL1221838, CTK8B2975, MolPort-020-003-793, ANW-41533, AKOS015910118, AKOS015999019, AK-90641, BD229288, KB-206604, I14-31097

Molecular Formula:	C₁₀H₁₉NO₄	Molecular Weight:	217.262160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JTQQJUFULLOMEJ-SVRRBLITSA-N

163277-80-3

AC-THR-GLU-PHE-GLY-SER-GLU-LEU-LYS-SER-PHE-PRO-GLU-VAL-VAL-GLY-LYS-THR-VAL-ASP-GLN-ALA-ARG-GLU-TYR-PHE-THR-LEU-HIS-TYR-PRO-GLN-TYR-ASP-VAL-TYR-PHE-LEU-PRO-GLU-GLY-SER-PRO-VAL-THR-LEU-ASP-LEU-ARG-TYR-ASN-ARG-VAL-ARG-VAL-PHE-TYR-ASN-PRO-GLY- (4 suppliers)

102188-32-9

AC-THR-LEU-ASN-PHE-OH (8 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-acetamido-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-4-amino-4-oxobutanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 137372-00-0
Synonyms: (Ac)TLNF, Ac-Thr-leu-asn-phe-cooh, (Acetyl)Thr-Leu-Asn-Phe, CHEBI:375053, AIDS004187, AIDS-004187, CID132053, Acetylthreonyl-leucyl-asparaginyl-phenylalanine, N-(N2-(N-(N-Acetyl-L-threonyl)-L-leucyl)-L-asparaginyl)-L-phenylalanine, L-Phenylalanine, N-(N2-(N-(N-acetyl-L-threonyl)-L-leucyl)-L-asparaginyl)-, (S)-2-{(S)-2-[(S)-2-((2S,3R)-2-Acetylamino-3-hydroxy-butyrylamino)-4-methyl-pentanoylamino]-3-carbamoyl-propionylamino}-3-phenyl-propionic acid

Molecular Formula:	C₂₅H₃₇N₅O₈	Molecular Weight:	535.589980 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: COBFYEGBXADZJP-WMJIZHEVSA-N

137372-00-0

Ac-Thr-Ser-Ala-Val-Glu(N,N'-diMe)-CHO (0 suppliers)

1092982-20-1

AC-THR-VAL-SER-PHE-ASN-PHE-OH (4 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-acetamido-3-hydroxybutanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-4-amino-4-oxobutanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 150626-30-5
Synonyms: Ac-Thr-Val-Ser-Phe-Asn-Phe-OH

Molecular Formula:	C₃₆H₄₉N₇O₁₁	Molecular Weight:	755.826 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	11

InChIKey: LVNZRAGZYMMOEX-QQMZDXHTSA-N

150626-30-5

Ac-Trp(Boc)-OH (0 suppliers)

AC-TRP-GLU-ALA-ASP-AMC (1 supplier)

Ac-Trp-Glu-Ala-Asp-pNA (2 suppliers)

Ac-Trp-Glu-His-Asp-pNA (2 suppliers)

AC-TRP-NHME (6 suppliers)

IUPAC Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-methylpropanamide | CAS Registry Number: 6367-17-5
Synonyms: N-Ac-Trp-NHMe, N-Acetyltryptophan methylamide, N-Acetyl-N'-methyltryptophanamide, CID151412, 1H-Indole-3-propanamide, alpha-(acetylamino)-N-methyl-, (S)-

Molecular Formula:	C₁₄H₁₇N₃O₂	Molecular Weight:	259.303680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DMEAHHGMZZKXFD-ZDUSSCGKSA-N

6367-17-5

AC-Trp-Ome (14 suppliers)

IUPAC Name: methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 2824-57-9
Synonyms: Methyl acetyltryptophanate, Acetyltryptophan methyl ester, Methyl L-N-acetyltryptophanate, N-Acetyltryptophan methyl ester, Methyl N-acetyl-L-tryptophanate, L-Tryptophan, N-acetyl-, methyl ester, ZINC00107108, L-Tryptophan, N-acetyl-, methyl ester (9CI), Tryptophan, N-acetyl-, methyl ester, L- (6CI,7CI,8CI), 10346-36-8, 74981-23-0

Molecular Formula:	C₁₄H₁₆N₂O₃	Molecular Weight:	260.288440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XZECNVJPYDPBAM-ZDUSSCGKSA-N

2824-57-9

Ac-Trp-Onp (9 suppliers)

IUPAC Name: (4-nitrophenyl) 2-acetamido-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 14009-92-8
Synonyms: 1990-34-7, NSC270076, AC1L418X, CTK8G1599, Tryptophan, p-nitrophenyl ester, DL-, AG-D-80515, NSC 270076, NSC-270076, Tryptophan, N-acetyl-, 4-nitrophenyl ester, Nalpha-Acetyl-L-tryptophan 4-nitrophenyl ester, Tryptophan, N-acetyl-, p-nitrophenyl ester, DL- (8CI), (4-nitrophenyl) 2-acetamido-3-(1H-indol-3-yl)propanoate, Tryptophan,N-acetyl-, p-nitrophenyl ester, L- (8CI); Acetyl-L-tryptophan p-nitrophenylester; N-Acetyl-L-tryptophan p-nitrophenyl ester; N-Acetyltryptophanp-nitrophenyl ester; p-Nitrophenyl-N-acetyl-L-tryptophanate

Molecular Formula:	C₁₉H₁₇N₃O₅	Molecular Weight:	367.355380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QCLCPFXPLVJTLB-UHFFFAOYSA-N

14009-92-8

Ac-Trp-Val-Ala-Asp-AMC (2 suppliers)

Ac-Tyr(3,5-NO2)-OH (3 suppliers)

AC-TYR(AC)-OH (13 suppliers)

IUPAC Name: (2S)-2-acetamido-3-(4-acetyloxyphenyl)propanoic acid | CAS Registry Number: 17355-23-6
Synonyms: Maybridge1_005057, Maybridge1_006594, N-Acetyl-L-tyrosyl acetate, HMS560D16, MolPort-002-915-553, CID87072, EINECS 241-383-6

Molecular Formula:	C₁₃H₁₅NO₅	Molecular Weight:	265.261900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZUAVWNTVXZCOEL-LBPRGKRZSA-N

17355-23-6

AC-TYR(ME)-OME (12 suppliers)

IUPAC Name: methyl (2S)-2-acetamido-3-(4-methoxyphenyl)propanoate | CAS Registry Number: 17355-24-7
Synonyms: Acetyl-O-methyl-L-tyrosine methyl ester, AC1OCUSF, SureCN5706152, CTK8B3444, ANW-42531, AKOS015910081, AG-E-23096, I14-31150, methyl (2S)-2-acetamido-3-(4-methoxyphenyl)propanoate, Alanine,N-acetyl-3-(p-methoxyphenyl)-, methyl ester (7CI); Alanine,N-acetyl-3-(p-methoxyphenyl)-, methyl ester, L- (8CI); (+)-Methyl(2S)-2-(Acetylamino)-3-(4-methoxyphenyl)propanoate; (S)-Methyl2-acetylamino-3-(4-methoxyphenyl)propanoate; N-Acetyl-4-methoxy-L-phenylalaninemethyl ester; N-Acetyl-L-4-methoxyphenylalanine methyl ester;N-Acetyl-L-O-methyltyrosine methyl ester

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HCLXPKBWRUCQAF-LBPRGKRZSA-N

17355-24-7

Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH (7 suppliers)

IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(4-phosphonooxyphenyl)propanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-3-methylpentanoyl]amino]pentanedioic acid | CAS Registry Number: 159439-02-8
Synonyms: CHEMBL299477, N-Acetyl-O-phosphono-Tyr-Glu-Glu-Ile-Glu, Ac-pYEEIE trifluoroacetate salt, MolPort-023-276-276, AKOS024456862, 2-[2-(2-{2-[(S)-2-Acetylamino-3-(4-phosphonooxy-phenyl)-propionylamino]-4-carboxy-butyrylamino}-4-carboxy-butyrylamino)-3-methyl-pentanoylamino]-pentanedioic acid, N-Acetyl-O-phosphono-L-tyrosyl-L-?-glutamyl-L-?-glutamyl]-L-?-glutamyl-L-isoleucyl]-L-glutamic acid

Molecular Formula:	C₃₂H₄₆N₅O₁₇P	Molecular Weight:	803.704702 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	17

InChIKey: QQEKQSBIEKQXQS-PSCZMIBCSA-N

159439-02-8

AC-TYR(PO3H2)-TYR(PO3H2)-TYR(PO3H2)-ILE-GLU-OH (5 suppliers)

IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(4-phosphonooxyphenyl)propanoyl]amino]-3-(4-phosphonooxyphenyl)propanoyl]amino]-3-(4-phosphonooxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]pentanedioic acid | CAS Registry Number: 159439-85-7
Synonyms: NIVCXPYYUZRWEH-BRUYEORJSA-N, AC-PTYR-PTYR-PTYR-ILE-GLU-OH

Molecular Formula:	C₄₀H₅₂N₅O₂₁P₃	Molecular Weight:	1031.791 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	21

InChIKey: NIVCXPYYUZRWEH-BRUYEORJSA-N

159439-85-7

AC-TYR(SO3H)-MET-GLY-TRP-MET-ASP-PHE-NH2 (1 supplier)

AC-TYR(TBU)-OH (12 suppliers)

IUPAC Name: (2S)-2-acetamido-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid | CAS Registry Number: 201292-99-1
Synonyms: MolPort-020-003-794, AK170221, K-5886

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.331540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JLNUTWJSFBIAAS-ZDUSSCGKSA-N

201292-99-1

Ac-Tyr-Ala-Phe-Val-CHO (0 suppliers)

AC-TYR-D-ARG-ASP-ALA-ILE-PHE-THR-ASN-SER-TYR-ARG-LYS-VAL-LEU-GLY-GLN-LEU-SER-ALA-ARG-LYS-LEU-LEU-GLN-ASP-ILE-MET-SER-ARG-NH2 (5 suppliers)

93942-91-7

AC-TYR-D-PHE-ASP-ALA-ILE-PHE-THR-ASN-SER-TYR-ARG-LYS-VAL-LEU-GLY-GLN-LEU-SER-ALA-ARG-LYS-LEU-LEU-GLN-ASP-ILE-MET-SER-ARG-NH2 (1 supplier)

AC-TYR-D-PHE-ASP-ALA-ILE-PHE-THR-ASN-SER-TYR-ARG-LYS-VAL-LEU-GLY-GLN-LEU-SER-ALA-ARG-LYS-LEU-LEU-GLN-ASP-ILE-MET-SER-ARG-NH2|AC-TYR-D-PHE-ASP-ALA-ILE-PHE-THR-ASN-SER-TYR-ARG-LYS-VAL-LEU-GLY-GLN-LEU-SER-ALA-ARG-LYS-LEU-LEU-GLN-ASP-ILE-MET-SER-ARG-NH2 (1 supplier)

AC-TYR-GLY-GLY-PHE-MET-THR-SER-GLU-LYS-SER-GLN-THR-PRO-LEU-VAL-THR-LEU-PHE-LYS-ASN-ALA-ILE-ILE-LYS-ASN-ALA-HIS-OH (2 suppliers)

IUPAC Name: (4S)-4-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-5-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S,3R)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S,3S)-1-[[(2S,3S)-1-[[(2S)-6-amino-1-[[(2S)-4-amino-1-[[(2S)-1-[[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]amino]-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-hydroxy-1-oxobutan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 78325-29-8

Molecular Formula:	C₁₃₈H₂₁₇N₃₅O₄₀S	Molecular Weight:	3038.519 [g/mol]
H-Bond Donor:	41	H-Bond Acceptor:	45

InChIKey: BTWDBXFHUWNLOL-PBXXUBOHSA-N

78325-29-8

AC-TYR-GLY-GLY-PHE-MET-THR-SER-GLU-LYS-SER-GLN-THR-PRO-LEU-VAL-THR-LEU-PHE-LYS-ASN-ALA-ILE-ILE-LYS-ASN-ALA-HIS|AC-TYR-GLY-GLY-PHE-MET-THR-SER-GLU-LYS-SER-GLN-THR-PRO-LEU-VAL-THR-LEU-PHE-LYS-ASN-ALA-ILE-ILE-LYS-ASN-ALA-HIS-OH (1 supplier)

AC-TYR-GLY-GLY-PHE-MET-THR-SER-GLU-LYS-SER-GLN-THR-PRO-LEU-VAL-THR-LEU-PHE-LYS-ASN-ALA-ILE-ILE-LYS-ASN-ALA-TYR-LYS-LYS-GLY-GLU|AC-TYR-GLY-GLY-PHE-MET-THR-SER-GLU-LYS-SER-GLN-THR-PRO-LEU-VAL-THR-LEU-PHE-LYS-ASN-ALA-ILE-ILE-LYS-ASN-ALA-TYR-LYS-LYS-GLY-GLU-O (1 supplier)

AC-TYR-LYS-NH2 TRIFLUOROACETATE (1 supplier)

IUPAC Name: (2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-6-aminohexanamide | CAS Registry Number: 270597-64-3
Synonyms: (S)-2-((S)-2-Acetamido-3-(4-hydroxyphenyl)propanamido)-6-aminohexanamide

Molecular Formula:	C₁₇H₂₆N₄O₄	Molecular Weight:	350.400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: KGCSKBOHXYKFBO-GJZGRUSLSA-N

270597-64-3

AC-TYR-NH2 (15 suppliers)

IUPAC Name: N-acetyl-2-amino-3-(4-hydroxyphenyl)propanamide | CAS Registry Number: 1948-71-6
Synonyms: N-Acetyltyrosylamide, N-Acetyl-L-tyrosinamide, EINECS 217-756-4, (S)alpha-(Acetylamino)-4-hydroxybenzenepropanamide, Benzenepropanamide, alpha-(acetylamino)-4-hydroxy-, (S)-

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UECDWMGGNAYEKF-UHFFFAOYSA-N

1948-71-6

AC-TYR-NHME (11 suppliers)

IUPAC Name: (2S)-2-acetamido-3-(4-hydroxyphenyl)-N-methylpropanamide | CAS Registry Number: 6367-14-2
Synonyms: SureCN12632559, Acetyl-L-tyrosine methyl amide, CTK8F7547, AG-G-36733, Benzenepropanamide,a-(acetylamino)-4-hydroxy-N-methyl-,(S)-; Hydrocinnamamide, a-acetamido-p-hydroxy-N-methyl-, L- (8CI); N-Acetyl-L-tyrosine methylamide;N-Acetyl-N'-methyltyrosinamide; N-Acetyl-N'-methyltyrosylamide;N-Acetyltyrosine methylamide

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.267040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KHRMBHFDICMQHO-NSHDSACASA-N

6367-14-2

AC-TYR-NHNH2 (9 suppliers)

IUPAC Name: N-[1-hydrazinyl-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]acetamide | CAS Registry Number: 2381-07-9
Synonyms: N-[1-hydrazinyl-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]acetamide, N-acetyltyrosine hydrazide, AC1MXOLA, Oprea1_437080, SureCN11522409, MLS000776651, ARONIS001017, MolPort-001-530-083, HMS1783J01, HMS2679J05, STK000607, AKOS000490703, AKOS001051294, MCULE-9231164432, SMR000371897, FT-0634233, ST45037840, ST50520800, A816920, N-[1-???(1S)-2-(4-hydroxyphenyl)ethyl]acetamide

Molecular Formula:	C₁₁H₁₅N₃O₃	Molecular Weight:	237.255100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: CRZZRSWETKBGET-UHFFFAOYSA-N

2381-07-9

AC-TYR-OET (12 suppliers)

IUPAC Name: ethyl (2S)-2-acetamido-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 840-97-1
Synonyms: Ac-Tyr-OEt, Ethyl acetyltyrosine, ATEE, Ethyl acetyltyrosinate, acetyltyrosine ethyl ester, Ethyl N-acetyl-L-tyrosinate, N-Acetyltyrosine ethyl ester, A6751_SIGMA, Acetyl-L-tyrosine ethyl ester, N-Acetyl-L-tyrosyl ethyl ester, Ethyl N-alpha-acetyl-tyrosinate, CHEBI:28828, MolPort-003-925-163, CID13289, N-ACETYL-L-TYROSINE ETHYL ESTER, EINECS 212-663-5, L-Tyrosine, N-acetyl-, ethyl ester, NSC 64725, NSC 87506, ZINC01529249

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SKAWDTAMLOJQNK-LBPRGKRZSA-N

840-97-1

AC-TYR-PHE-OH (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 7762-61-0
Synonyms: Ac-Tyr-Phe-OH, Ac-L-Tyr-L-Phe, BDBM36217, ZINC2508275, 52329-50-7

Molecular Formula:	C₂₀H₂₂N₂O₅	Molecular Weight:	370.405 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LMNISZPMTXRXKN-ROUUACIJSA-N

7762-61-0

AC-TYR-PHE-OME (7 suppliers)

IUPAC Name: methyl (2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 19898-34-1
Synonyms: Ac-Tyr-Phe-OMe, ZINC2560843

Molecular Formula:	C₂₁H₂₄N₂O₅	Molecular Weight:	384.432 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FMKAXMXOQRFJPK-OALUTQOASA-N

19898-34-1

AC-TYR-SER-MET-GLU-HIS-PHE-ARG-TRP-GLY-LYS-PRO-VAL-GLY-LYS-LYS-ARG-ARG-PRO-VAL-LYS-VAL-TYR-PRO-OH (3 suppliers)

IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-carboxybutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]-6-aminohexanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-6-aminohexanoyl]amino]-6-aminohexanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-6-aminohexanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 1815617-98-1
Synonyms: Acetyl-ACTH (2-24) (human, bovine, rat), Acetyl-Tetracosactide (2-24), Ac-YSMEHFRWGKPVGKKRRPVKVYP-OH, Ac-Tyr-Ser-Met-Glu-His-Phe-Arg-Trp-Gly-Lys-Pro-Val-Gly-Lys-Lys-Arg-Arg-Pro-Val-Lys-Val-Tyr-Pro-OH

Molecular Formula:	C₁₃₅H₂₀₇N₃₉O₃₀S	Molecular Weight:	2888.400 [g/mol]
H-Bond Donor:	40	H-Bond Acceptor:	39

InChIKey: BYWRAGJHOIXMCU-VZMDMHDXSA-N

1815617-98-1

AC-TYR-TYR-OH (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 7720-37-8
Synonyms: Ac-L-Tyr-L-Tyr, SCHEMBL8903262, BDBM36221, ZINC2560844

Molecular Formula:	C₂₀H₂₂N₂O₆	Molecular Weight:	386.404 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: AKQHYJCXAKMUJP-ROUUACIJSA-N

7720-37-8

AC-TYR-VAL-ALA-ASP(OTBU)-ALDEHYDE-DIMETHYL ACETAL (6 suppliers)

IUPAC Name: tert-butyl (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-4,4-dimethoxybutanoate | CAS Registry Number: 147395-39-9
Synonyms: ZINC71788523, (3S)-N-[Ac-L-Tyr-L-Val-L-Ala-]-3-(Dimethoxymethyl)-beta-alanine tert-butyl ester

Molecular Formula:	C₂₉H₄₆N₄O₉	Molecular Weight:	594.706 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: HBQDJYPWERONJL-RTRGAHGLSA-N

147395-39-9

Ac-Tyr-Val-Ala-Asp-aldehyde (0 suppliers)

AC-TYR-VAL-ALA-ASP-CMK (12 suppliers)

IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-5-chloro-4-oxopentanoic acid | CAS Registry Number: 178603-78-6
Synonyms: Caspase-1 Inhibitor II, IL-1beta Converting Enzyme (ICE) Inhibitor II, A4211_SIGMA, CTK8E8331, MolPort-003-940-160, N-Acetyl-Tyr-Val-Ala-Asp chloromethyl ketone, Interleukin-1beta (IL-1beta) Converting Enzyme (ICE) Inhibitor-?II

Molecular Formula:	C₂₄H₃₃ClN₄O₈	Molecular Weight:	540.993820 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: UOUBHJRCKHLGFB-DGJUNBOTSA-N

178603-78-6

AC-TYR-VAL-ALA-ASP-PNA (3 suppliers)

AC-TYR-VAL-LYS(BIOTINYL)-ASP-2,6-DIMETHYL-BENZOYLO (7 suppliers)

IUPAC Name: (3S)-3-[[(2S)-6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-2-[[(2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]-5-(2,6-dimethylbenzoyl)oxy-4-oxopentanoic acid | CAS Registry Number: 154719-25-2
Synonyms: AC-TYR-VAL-LYS(BIOTINYL)-ASP-2,6-DIMETHYLBENZOYLOXYMETHYLKETONE, ZINC150341136

Molecular Formula:	C₄₆H₆₃N₇O₁₂S	Molecular Weight:	938.107 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: SQVWAAVGDUBSLA-NCHNNOHISA-N

154719-25-2

AC-TYR-VAL-LYS-ASP-ALDEHYDE (PSEUDO ACID) (6 suppliers)

147821-01-1

Ac-V-K-Sta-Ala-OMe (0 suppliers)

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