AC-PRO-GLY-PRO-OH,AC-PRO-LEU-GLY-[(S)-2-MERCAPTO-4-METHYL-PENTANOYL]-LEU-GLY-OET Suppliers & Manufacturers

CHEMICAL products beginning with : A

2301 to 2350 of 57984 results Page:

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PRODUCT NAME

CAS Registry Number

AC-PRO-GLY-PRO-OH (6 suppliers)

IUPAC Name: (2S)-1-[2-[[(2S)-1-acetylpyrrolidine-2-carbonyl]amino]acetyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 292171-04-1
Synonyms: ABCB1

Molecular Formula:	C₁₄H₂₁N₃O₅	Molecular Weight:	311.333640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GSBMVIVQPLOJGL-QWRGUYRKSA-N

292171-04-1

AC-PRO-LEU-GLY-[(S)-2-MERCAPTO-4-METHYL-PENTANOYL]-LEU-GLY-OET (3 suppliers)

IUPAC Name: ethyl 2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-1-acetylpyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]acetyl]sulfanyl-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]acetate | CAS Registry Number: 98992-65-5
Synonyms: ZINC85548454, Ac-Pro-Leu-Gly-[(S)-2-mercapto-4-methyl-pentanoyl]-Leu-Gly-OEt

Molecular Formula:	C₃₁H₅₃N₅O₈S	Molecular Weight:	655.852 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: OJIFMDRLHMGYGK-QORCZRPOSA-N

98992-65-5

Ac-Pro-Leu-Gly-OH (2 suppliers)

IUPAC Name: 2-[[2-[(1-acetylpyrrolidine-2-carbonyl)amino]-4-methylpentanoyl]amino]acetic acid | CAS Registry Number: 89626-38-0
Synonyms: ACMC-20lofr, Glycine, N-[N-(1-acetyl-L-prolyl)-L-leucyl]-, AGN-PC-00NH9R, 2-[[2-[(1-acetylpyrrolidine-2-carbonyl)amino]-4-methylpentanoyl]amino]acetic acid

Molecular Formula:	C₁₅H₂₅N₃O₅	Molecular Weight:	327.376100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CFWJDQIPIHDYBS-UHFFFAOYSA-N

89626-38-0

Ac-Pro-OMe (13 suppliers)

IUPAC Name: methyl 1-acetylpyrrolidine-2-carboxylate | CAS Registry Number: 27460-51-1
Synonyms: 1-Acetyl-pyrrolidine-2-carboxylic acid methyl ester, AC-PRO-OME, SureCN468719, AC1LB43C, Acetyl-L-proline methyl ester, CTK8F7545, L-Proline, 1-acetyl-, methyl ester, AKOS008972476, AG-E-87542, Proline, 1-acetyl-, methyl ester, L-, methyl 1-acetylpyrrolidine-2-carboxylate, AM100439, KB-11066, Proline, 1-acetyl-, methyl ester, L-;, methyl 1-ethanoylpyrrolidine-2-carboxylate, 1-acetyl-2-pyrrolidinecarboxylic acid methyl ester, A819075, I01-4327

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.193720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WCIXKWOJEMZXMK-UHFFFAOYSA-N

27460-51-1

Ac-R-2-Aminopimelic acid (0 suppliers)

306748-41-4

Ac-R-3-Nitrophenylglycine (0 suppliers)

25698-25-3

AC-RKILFLDG-NH2 (1 supplier)

IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-6-aminohexanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-4-[(2-amino-2-oxoethyl)amino]-4-oxobutanoic acid | CAS Registry Number: 128211-01-8
Synonyms: Ac-RKILFLDG-NH2, AIDS080737, AIDS-080737, CID473344, Ac-Arg-Lys-Ile-Leu-Phe-Leu-Asp-Gly-NH2

Molecular Formula:	C₄₇H₇₉N₁₃O₁₁	Molecular Weight:	1002.210660 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	15

InChIKey: VIQYCLDEYAEKBM-TZXFWULXSA-N

128211-01-8

Ac-RS-2-Aminopimelic acid (0 suppliers)

127027-19-4

AC-RYYRIK-NH2 (10 suppliers)

IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanoyl]amino]-6-aminohexanamide | CAS Registry Number: 200959-48-4
Synonyms: Ac-RYYRIK-NH2, CHEMBL437723, MolPort-023-276-051, DNC006866, AKOS024456481, CA-1321, AC-ARG-TYR-TYR-ARG-ILE-LYS-NH2

Molecular Formula:	C₄₄H₇₀N₁₄O₉	Molecular Weight:	939.115000 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	12

InChIKey: WBBBVZGQADABSU-RERZDIOCSA-N

200959-48-4

AC-RYYRWK-NH2 (8 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-6-aminohexanamide | CAS Registry Number: 200959-47-3
Synonyms: Ac-RYYRWK-NH2, CHEMBL2403218, SCHEMBL13097862, MolPort-023-276-089, AKOS024456566

Molecular Formula:	C₄₉H₆₉N₁₅O₉	Molecular Weight:	1012.167260 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	12

InChIKey: YROQVQIJRORFAZ-SKGSPYGFSA-N

200959-47-3

Ac-RYYRWK-NH2 (TFA) (1 supplier)

408305-09-9

Ac-S-D-K-P (2 suppliers)

Ac-Ser(tBu)-OH (11 suppliers)

IUPAC Name: (2S)-2-acetamido-3-[(2-methylpropan-2-yl)oxy]propanoic acid | CAS Registry Number: 77285-09-7
Synonyms: AG-H-08898, AmbotzAAA1904, CHEMBL1221836, CTK5E4147, N-ACETYL-O-TERT-BUTYL-L-SERINE, L-Serine,N-acetyl-O-(1,1-dimethylethyl)-, ACETYL-O-T-BUTYL-L-SERINE;AC-L-SER(TBU)-OH;AC-SERINE(TBU)-OH;AC-SER(TBU)-OH;N-ALPHA-ACETYL-O-T-BUTYL-L-SERINE;N-ACETYL-O-TERT-BUTYL-L-SERINE;N-ACETYL-O-T-BUTYL-L-SERINE;N-alpha-Actetyl-O-t-butyl-L-serine

Molecular Formula:	C₉H₁₇NO₄	Molecular Weight:	203.235580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: COMGVZVKADFEPL-ZETCQYMHSA-N

77285-09-7

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

1345825-99-1

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

1345826-01-8

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

1345826-21-2

Ac-Ser-Ala-Val-Leu-NHCH(CH2CH2CON(CH3)2)-CHO (0 suppliers)

1092982-23-4

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-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-GLN-ASN-TYR-PRO-VAL-VAL-NH2 (9 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 (7 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 (1 supplier)

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-LEU-VAL-OH (6 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 (1 supplier)

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 (16 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-OH (7 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-Sta-Leu-Val-OH (0 suppliers)

Ac-SVVVRT-NH2 (1 supplier)

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 (4 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 (16 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 (9 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-pNA (2 suppliers)

Ac-Trp-Glu-His-Asp-pNA (1 supplier)

AC-TRP-NHME (5 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 (15 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 (10 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 (17 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

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