Ac-Ser-Ala-Val-Leu-Phe-H,Ac-Ser-Ala-Val-Leu-Thi-H Suppliers & Manufacturers

CHEMICAL products beginning with : A

3101 to 3150 of 89623 results Page:

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PRODUCT NAME

CAS Registry Number

Ac-Ser-Ala-Val-Leu-Phe-H (0 suppliers)

1345826-00-7

Ac-Ser-Ala-Val-Leu-Thi-H (0 suppliers)

1345826-02-9

AC-SER-ASP-ALA-ALA-VAL-ASP-THR-SER-SER-GLU-ILE-THR-THR-LYS-ASP-LEU-LYS-GLU-LYS-LYS-GLU-VAL-VAL-GLU-GLU-ALA-GLU-ASN (1 supplier)

AC-SER-ASP-LYS-PRO (1 supplier)

AC-SER-ASP-LYS-PRO-ASP-MET-ALA-GLU-ILE-GLU-LYS-PHE-ASP-LYS-SER-LYS-[13C6]LEU-LYS-LYS-THR-GLU-THR-GLN-GLU-LYS-ASN-PRO-LEU-PRO-SER-LYS-GLU-THR-ILE-GLU-GLN-GLU-LYS-GLN-ALA-GLY-GLU-SER-OH (1 supplier)

1927927-29-4

AC-SER-ASP-LYS-PRO-ASP-MET-ALA-GLU-ILE-GLU-LYS-PHE-ASP-LYS-SER-LYS-13C6LEU-LYS-LYS-THR-GLU-THR-GLN-GLU-LYS-ASN-PRO-LEU-PRO-SER-LYS-GLU-THR-ILE-GLU-GLN-GLU-LYS-GLN-ALA-GLY-GLU-SER-OH (1 supplier)

AC-SER-GLN-ASN-TYR-PRO-VAL-VAL-NH2 (8 suppliers)

IUPAC Name: 2-[(2-acetamido-3-hydroxypropanoyl)amino]-N-[4-amino-1-[[1-[2-[[1-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]pentanediamide | CAS Registry Number: 121822-32-0
Synonyms: Acetyl-Ser-Gln-Asn-Tyr-Pro-Val-Val amide, AC1NOK3U, A0806_SIGMA, 2-[(2-acetamido-3-hydroxypropanoyl)amino]-N-[4-amino-1-[[1-[2-[[1-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]pentanediamide

Molecular Formula:	C₃₈H₅₈N₁₀O₁₂	Molecular Weight:	846.926920 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	12

InChIKey: XYZIULLGTDZPIP-UHFFFAOYSA-N

121822-32-0

AC-SER-GLY (8 suppliers)

IUPAC Name: 2-[[(2S)-2-acetamido-3-hydroxypropanoyl]amino]acetic acid | CAS Registry Number: 3244-65-3
Synonyms: N-Acetylserylglycine, Ac-Ser-gly, Glycine, N-(N-acetyl-L-seryl)-, CID193372

Molecular Formula:	C₇H₁₂N₂O₅	Molecular Weight:	204.180580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: DZSFFSREGMDONQ-YFKPBYRVSA-N

3244-65-3

AC-SER-GLY-ARG-GLY-LYS-GLY-GLY-LYS-GLY-LEU-GLY-LYS(AC)-GLY-GLY-ALA-LYS-ARG-HIS-ARG-LYS-VAL-GLY-GLY-LYS(BIOTINYL)-OH TRIFLUOROACETATE (2 suppliers)

IUPAC Name: (2S)-6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-2-[[2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-6-acetamido-2-[[2-[[(2S)-2-[[2-[[(2S)-2-[[2-[[2-[[(2S)-2-[[2-[[(2S)-2-[[2-[[(2S)-2-acetamido-3-hydroxypropanoyl]amino]acetyl]amino]-5-carbamimidamidopentanoyl]amino]acetyl]amino]-6-aminohexanoyl]amino]acetyl]amino]acetyl]amino]-6-aminohexanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]acetyl]amino]hexanoyl]amino]acetyl]amino]acetyl]amino]propanoyl]amino]-6-aminohexanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-6-aminohexanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]acetyl]amino]hexanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 2022956-66-5
Synonyms: (Lys(Ac)12)-Histone H4 (1-21)-Gly-Gly-Lys(biotinyl) Trifluoroacetate

Molecular Formula:	C₁₁₃H₁₉₆F₃N₄₃O₃₂S	Molecular Weight:	2758.100 [g/mol]
H-Bond Donor:	45	H-Bond Acceptor:	44

InChIKey: RDZUXRDKWJBXKO-YIZHCMRGSA-N

2022956-66-5

AC-SER-GLY-GLY-VAL-VAL-LYS-ASN-ASN-PHE-VAL-PRO-THR-ASN-VAL-GLY-SER-LYS-ALA-PHE-NH2 (6 suppliers)

Molecular Formula:	C₈₈H₁₃₉N₂₅O₂₆	Molecular Weight:	1963.197160 [g/mol]
H-Bond Donor:	27	H-Bond Acceptor:	28

InChIKey: YDXWYGPSWGKXGU-BGLXGWFVSA-N

145459-34-3

Ac-Ser-Ile-Tyr-Val-Ala-Thr-NH2 (1 supplier)

1401804-68-9

AC-SER-LEU-VAL-OH (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-acetamido-3-hydroxypropanoyl]amino]-4-methyl-N-[(2S)-3-methylbutan-2-yl]pentanamide | CAS Registry Number: 189109-90-8
Synonyms: CTK4E0035, AG-E-38005, L-Valine,N-acetyl-L-seryl-L-leucyl- (9CI), FAS C-TERMINAL TRIPEPTIDE;AC-SER-LEU-VAL-OH

Molecular Formula:	C₁₆H₃₁N₃O₄	Molecular Weight:	329.435040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: QQJGKCJVFPWNNK-UBHSHLNASA-N

189109-90-8

AC-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-[[(2R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-1-[(2R)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-carboxybutanoyl]amino]-3-(1H-imidazol-4-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]-7-aminoheptanoyl]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: 1815617-99-2
Synonyms: Acetyl-ACTH (3-24) (human, bovine, rat)

Molecular Formula:	C₁₂₇H₂₀₀N₃₈O₂₈S	Molecular Weight:	2739.300 [g/mol]
H-Bond Donor:	38	H-Bond Acceptor:	37

InChIKey: NQCNCLZMTFRBIT-MRBGVJKXSA-N

1815617-99-2

AC-SER-OME (12 suppliers)

IUPAC Name: methyl (2S)-2-acetamido-3-hydroxypropanoate | CAS Registry Number: 54322-41-7
Synonyms: (S)-Methyl 2-acetamido-3-hydroxypropanoate, N-Acetylserine methyl ester;, CTK4H6054, AKOS006272600, AG-F-25987, AG-F-88114, AK135289, KB-211796, Butanoic acid,2-(acetylamino)-, methyl ester, (2S)-, 3619-01-0, Butanoicacid, 2-(acetylamino)-, methyl ester, (S)- (9CI); Butyric acid, 2-acetamido-,methyl ester, L- (8CI); (S)-Methyl a-acetoamidobutanoate; L-N-Acetyl-2-aminobutyric acid methyl ester;N-Acetyl-L-a-aminobutyric acid methyl ester

Molecular Formula:	C₆H₁₁NO₄	Molecular Weight:	161.155840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ONUNDAQVOOLWTH-YFKPBYRVSA-N

54322-41-7

AC-SER-PRO-TYR-SER-SER-ASP-THR-THR-PRO-ALA-ALA-PHE-ALA-TYR-NH2 (5 suppliers)

IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-acetamido-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-4-[[(2S,3R)-1-[[(2S,3R)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-oxobutanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 838825-26-6
Synonyms: Acetyl-(Ala10,11)-RANTES (1-14) amide (human), Acetyl-(Ala10.11)-RANTES (1-14) amide (human)

Molecular Formula:	C₇₁H₉₆F₃N₁₅O₂₆	Molecular Weight:	1632.623 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	29

InChIKey: WJABBYKEMGQZNZ-IMYVAJAGSA-N

838825-26-6

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

AC-SER-TYR-SER-MET-GLU-HIS-PHE-ARG-TRP-GLY-LYS-PRO-VAL-GLY-LYS-LYS-ARG-OH (2 suppliers)

IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-6-amino-1-[(2S)-2-[[(2S)-1-[[2-[[(2S)-6-amino-1-[[(2S)-6-amino-1-[[(1S)-4-carbamimidamido-1-carboxybutyl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxohexan-2-yl]amino]-2-oxoethyl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 197906-63-1

Molecular Formula:	C₉₇H₁₄₇N₂₉O₂₄S	Molecular Weight:	2135.482 [g/mol]
H-Bond Donor:	32	H-Bond Acceptor:	31

InChIKey: SFSKMEKRGBAVMN-CQIJVBBXSA-N

197906-63-1

AC-SER-TYR-SER-MET-GLU-HIS-PHE-ARG-TRP-GLY-LYS-PRO-VAL-GLY-OH (1 supplier)

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 (5 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 (5 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 (5 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- (3 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

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