Ac-D-Leu-OH,AC-D-LYS-OH Suppliers & Manufacturers

CHEMICAL products beginning with : A

2301 to 2350 of 64114 results Page:

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PRODUCT NAME

CAS Registry Number

Ac-D-Leu-OH (6 suppliers)

16764-30-8

AC-D-LYS-OH (9 suppliers)

IUPAC Name: (2R)-2-acetamido-6-aminohexanoic acid | CAS Registry Number: 58840-79-2
Synonyms: Na-Acetyl-D-lysine;, Ac-D-Lys-OH, Integrase inhibitor, R3{2}, CTK8F7492, AKOS006272968, AG-G-08509

Molecular Formula:	C₈H₁₆N₂O₃	Molecular Weight:	188.224240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VEYYWZRYIYDQJM-SSDOTTSWSA-N

58840-79-2

AC-D-MET-OH (5 suppliers)

IUPAC Name: (2R)-2-acetamido-4-methylsulfanylbutanoic acid | CAS Registry Number: 1109-92-8
Synonyms: N-Acetyl-D-methionine, 1509-92-8, AG-D-28861, zlchem 335, AmbotzAAA1914, A1501_SIGMA, CHEMBL174319, CTK0H1615, ZLC0171, MolPort-003-939-590, ANW-60742, AKOS006346209, AKOS015837756, AG-D-97768, AK-81084, KB-258570, FT-0633619, V0869, (2R)-2-acetamido-4-(methylthio)butanoic acid, (2R)-2-acetamido-4-methylsulfanyl-butanoic acid

Molecular Formula:	C₇H₁₃NO₃S	Molecular Weight:	191.248020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XUYPXLNMDZIRQH-ZCFIWIBFSA-N

1109-92-8

AC-D-NLE-OH (7 suppliers)

IUPAC Name: 2-acetamidohexanoic acid | CAS Registry Number: 54896-21-8
Synonyms: N-Acetylnorleucine, N-Acetyl-dl-norleucine, Ac-DL-Nle-OH, Maybridge1_002303, L-Norleucine, N-acetyl-, Norleucine, N-acetyl-, L-, DivK1c_001055, HMS548A15, MolPort-002-893-881, NSC203815, CID306142, NSC203811, NSC203817, CDS1_000015, A0750, 7682-16-8

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.209600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JDMCEGLQFSOMQH-UHFFFAOYSA-N

54896-21-8

AC-D-NVA-OH (10 suppliers)

IUPAC Name: (2R)-2-acetamidopentanoate | CAS Registry Number: 57357-56-9
Synonyms: ZINC04763049, ZINC04763053, CID7350203

Molecular Formula:	C₇H₁₂NO₃-	Molecular Weight:	158.175080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BSYFPUSAWVWWDG-ZCFIWIBFSA-M

57357-56-9

Ac-D-Phe(2-Br)-OH (1 supplier)

IUPAC Name: (2R)-2-acetamido-3-(2-bromophenyl)propanoic acid | CAS Registry Number: 1998701-05-5
Synonyms: ZINC59688094

Molecular Formula:	C₁₁H₁₂BrNO₃	Molecular Weight:	286.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GNQCQGMGPLISBV-SNVBAGLBSA-N

1998701-05-5

Ac-D-Phe(3-CN)-OH (0 suppliers)

IUPAC Name: (2R)-2-acetamido-3-(3-cyanophenyl)propanoic acid | CAS Registry Number: 367453-00-7
Synonyms: SCHEMBL6192192, CTK7C8416, ZINC2572689, ACETYL-3-CYANO-D-PHENYLALANINE

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ODSLGEVQHKOHHK-LLVKDONJSA-N

367453-00-7

Ac-D-Phe(4-Br)-OH (1 supplier)

IUPAC Name: (2R)-2-acetamido-3-(4-bromophenyl)propanoic acid | CAS Registry Number: 194149-55-8
Synonyms: (2R)-2-acetamido-3-(4-bromophenyl)propanoic acid, ZINC2560837, AKOS015912082

Molecular Formula:	C₁₁H₁₂BrNO₃	Molecular Weight:	286.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LDCUXIARELPUCD-SNVBAGLBSA-N

194149-55-8

Ac-D-Phe-OH (19 suppliers)

IUPAC Name: (2R)-2-acetamido-3-phenylpropanoic acid | CAS Registry Number: 10172-89-1
Synonyms: N-Acetyl-D-phenylalanine, N-Acetyl-3-phenyl-D-alanine, A3876_SIGMA, ACETYL-DL-PHENYLALANINE, CHEBI:28203, EINECS 233-447-7, BTB 13557, C05620, 7782-51-6

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CBQJSKKFNMDLON-SNVBAGLBSA-N

10172-89-1

Ac-D-phe-ome (7 suppliers)

IUPAC Name: 1,3-dioxolane-2-thione | CAS Registry Number: 21156-62-7
Synonyms: 1,3-Dioxolane-2-thione, 1,3-Dioxolan-2-thione, 20628-59-5, NSC244323, [1,3]dioxolane-2-thione, AC1L3G4R, AC1Q7F3V, CTK1A8030, KST-1B1659, AR-1B7124, AG-E-51371, NSC 244323, NSC-244323, A815172, Carbonicacid, thio-, cyclic O,O-ethylene ester (6CI,8CI); Ethylene glycol, cyclicthiocarbonate; Ethylene thiocarbonate; NSC 244323

Molecular Formula:	C₃H₄O₂S	Molecular Weight:	104.127660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NLLOEPZYASPYON-UHFFFAOYSA-N

21156-62-7

AC-D-PHE-TYR-OH (4 suppliers)

IUPAC Name: (2R)-2-acetamido-3-phenylpropanoic acid;(2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 73942-36-6
Synonyms: AG-G-93267, CTK5D8983, N-ACETYL-D-PHENYLALANINE-TYROSINE, L-Tyrosine,N-(N-acetyl-D-phenylalanyl)- (9CI), AC-D-PHE-TYR-OH;N-acetyl-D-phenylalanine-tyrosine

Molecular Formula:	C₂₀H₂₄N₂O₆	Molecular Weight:	388.414360 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: AHMABMCMFFVUBR-VRGCIBTBSA-N

73942-36-6

AC-D-TYR(ME)-OH (5 suppliers)

IUPAC Name: (2R)-2-acetamido-3-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 70601-62-6
Synonyms: AC-D-TYR -OH, SCHEMBL6438360, CTK7A2411, ACETYL-4-METHOXY-D-PHENYLALANINE

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HRUASHPCEMXOMR-LLVKDONJSA-N

70601-62-6

AC-D-VAL-D-GLN-D-ILE-D-VAL-D-TYR-D-LYS-ARG-ARG-ARG-ARG-ARG-ARG-ARG-ARG-ARG-NH2 TRIFLUOROACETATE (3 suppliers)

IUPAC Name: (2R)-2-[[(2R)-2-acetamido-3-methylbutanoyl]amino]-N-[(2R,3R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-5-carbamimidamido-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]pentanediamide | CAS Registry Number: 2022956-62-1
Synonyms: T-peptide

Molecular Formula:	C₉₂H₁₇₁N₄₅O₁₈	Molecular Weight:	2195.600 [g/mol]
H-Bond Donor:	46	H-Bond Acceptor:	28

InChIKey: XYEYWCWCQDCQBD-ZDXNGSHCSA-N

2022956-62-1

AC-D-VAL-OH (15 suppliers)

IUPAC Name: 2-acetamido-3-methylbutanoic acid | CAS Registry Number: 17916-88-0
Synonyms: N-Acetylvaline, N-Acetyl-D-valine, L-Valine, N-acetyl-, N-Acetyl-DL-valine, D-Valine, N-acetyl-, Valine, N-acetyl-, L-, DL-Valine, N-acetyl-, 01550_FLUKA, NSC19758, NSC122016, 3067-19-4, InChI=1/C7H13NO3/c1-4(2)6(7(10)11)8-5(3)9/h4,6H,1-3H3,(H,8,9)(H,10,11

Molecular Formula:	C₇H₁₃NO₃	Molecular Weight:	159.183020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IHYJTAOFMMMOPX-UHFFFAOYSA-N

17916-88-0

AC-DAB(BOC)-OH (9 suppliers)

IUPAC Name: (2S)-2-acetamido-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 201351-32-8
Synonyms: CTK8E7036, Nalpha-Ac-Ngamma-Boc-L-2,4-diaminobutyric acid

Molecular Formula:	C₁₁H₂₀N₂O₅	Molecular Weight:	260.286900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZXOMLJGTABQBQW-QMMMGPOBSA-N

201351-32-8

Ac-DEMEEC-OH (2 suppliers)

208921-05-5

Ac-DEVD-AFC (13 suppliers)

IUPAC Name: (4S)-4-[[(2S)-2-acetamido-4-hydroxy-4-oxobutanoyl]amino]-5-[[(2S)-1-[[(2S)-4-hydroxy-1,4-dioxo-1-[[2-oxo-4-(trifluoromethyl)chromen-7-yl]amino]butan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 201608-14-2
Synonyms: CID644234, Ac-Asp-Glu-Val-Asp-7-amino-4-trifluoromethylcoumarin, Ac-Asp-Glu-Val-Asp-AFC (AFC = 7-Amino-4-trifluoromethylcoumarin), L-alpha-asparagine, N-acetyl-L-alpha-aspartyl-L-alpha-glutamyl-L-valyl-N-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]-, L-alpha-Asparagine, N-acetyl-L-alpha-aspartyl-L-alpha-glutamyl-L-valyl-N-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]- (9CI)

Molecular Formula:	C₃₀H₃₄F₃N₅O₁₃	Molecular Weight:	729.611870 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: GZDRODOYEFEHGG-NUDCOPPTSA-N

201608-14-2

Ac-DEVD-AMC (14 suppliers)

IUPAC Name: 4-[(2-acetamido-4-hydroxy-4-oxobutanoyl)amino]-5-[[1-[[4-hydroxy-1-[(4-methyl-2-oxochromen-7-yl)amino]-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 169332-61-0
Synonyms: CPP32/Apopain Substrate, Ac-Asp-Glu-Val-Asp-AMC, AMC138, CID1992, ICE (CASPASE I) SUBSTRATE, Ac-Asp-Glu-Val-Asp-7-Amino-4-Methylcoumarin

Molecular Formula:	C₃₀H₃₇N₅O₁₃	Molecular Weight:	675.640480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: ALZSTTDFHZHSCA-UHFFFAOYSA-N

169332-61-0

Ac-DEVD-CHO (11 suppliers)

IUPAC Name: (4S)-4-[[(2S)-2-acetamido-4-hydroxy-4-oxobutanoyl]amino]-5-[[(2S)-1-[[(2S)-4-hydroxy-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 169332-60-9
Synonyms: 2h5i, Caspase-3 Inhibitor I, CPP32/Apopain Inhibitor, CHEBI:151210, MF 191, CID644345, L 761191, L-valinamide, N-acetyl-L-alpha-aspartyl-L-alpha-glutamyl-N-[(1S)-2-carboxy-1-formylethyl]-, (S)-3-{(S)-2-[(S)-2-((S)-2-Acetylamino-3-carboxy-propionylamino)-4-carboxy-butyrylamino]-3-methyl-butyrylamino}-4-oxo-butyric acid, (S)-4-((S)-2-acetamido-3-carboxypropanamido)-5-((S)-1-((S)-3-carboxy-1-oxopropan-2-ylamino)-3-methyl-1-oxobutan-2-ylamino)-5-oxopentanoic acid, 4-[1-[2-carboxy-1-formyl-(1S)-ethylcarbamoyl]-2-methyl-(1S)-propylcarbamoyl]-4-[2-carboxy-1-methylcarboxamido-(1S)-ethylcarboxamido]butanoic acid, L-Valinamide, N-acetyl-L-alpha-aspartyl-L-alpha-glutamyl-N-(2-carboxy-1-formylethyl)-, (S)-, L-Valinamide, N-acetyl-L-alpha-aspartyl-L-alpha-glutamyl-N-[(1S)-2-carboxy-1-formylethyl]- (9CI)

Molecular Formula:	C₂₀H₃₀N₄O₁₁	Molecular Weight:	502.472400 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: UMBVAPCONCILTL-MRHIQRDNSA-N

169332-60-9

AC-DEVD-CHO (10 suppliers)

IUPAC Name: 4-[(2-acetamido-3-carboxypropanoyl)amino]-5-[[1-[(1-carboxy-3-oxopropan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 184179-08-6
Synonyms: CPP32/Apopain Inhibitor, 169332-60-9, Ac-Asp-Glu-Val-Asp-CHO, ICE INHIBITOR, AC1L1HX4, N-acetyl-asp-glu-val-asp-al, N-Ac-Asp-Glu-Val-Asp-CHO, A0835_SIGMA, Ac-Asp-Glu-Val-Asp-Aldehyde, AL010, acetyl-aspartyl-glutamyl-valyl-aspartal, AKOS015916330, I14-51535, N-acetyl-alpha-aspartyl-alpha-glutamyl-N-(1-carboxy-3-oxopropan-2-yl)valinamide, 4-(3-carboxy-2-acetamidopropanamido)-4-({1-[(1-carboxy-3-oxopropan-2-yl)carbamoyl]-2-methylpropyl}carbamoyl)butanoic acid, 4-[(2-acetamido-4-hydroxy-4-oxobutanoyl)amino]-5-[[1-[(4-hydroxy-1,4-dioxobutan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid

Molecular Formula:	C₂₀H₃₀N₄O₁₁	Molecular Weight:	502.472400 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: UMBVAPCONCILTL-UHFFFAOYSA-N

184179-08-6

Ac-DEVD-CHO acetate (1 supplier)

Ac-DEVD-CMK (7 suppliers)

IUPAC Name: 4-[(2-acetamido-3-carboxypropanoyl)amino]-5-[[1-[(1-carboxy-4-chloro-3-oxobutan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 285570-60-7
Synonyms: CTK8F8486

Molecular Formula:	C₂₁H₃₁ClN₄O₁₁	Molecular Weight:	550.946 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: ATNOUPFYBMVFLD-UHFFFAOYSA-N

285570-60-7

Ac-DEVD-pNA (13 suppliers)

IUPAC Name: 4-[(2-acetamido-4-hydroxy-4-oxobutanoyl)amino]-5-[[1-[[4-hydroxy-1-(4-nitroanilino)-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 189950-66-1
Synonyms: Ac-D-E-V-D-PNA, Ac-Asp-Glu-Val-Asp-PNA, PNA138, CID4329, Ac-Asp-Glu-Val-Asp-paranitroanilide, Acetyl-aspartyl-glutamyl-valyl-aspartic Acid P-nitroanilide

Molecular Formula:	C₂₆H₃₄N₆O₁₃	Molecular Weight:	638.580560 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: GGXRLUDNGFFUKI-UHFFFAOYSA-N

189950-66-1

Ac-DEVDD-TPP (1 supplier)

2950171-24-9

Ac-dG Phosphoramidite (1 supplier)

2417251-95-5

Ac-DL-2-methylTryptophan (0 suppliers)

60587-01-1

AC-DL-4'-NITROPHE-OET (5 suppliers)

IUPAC Name: ethyl 2-acetamido-3-(4-nitrophenyl)propanoate | CAS Registry Number: 198152-46-4
Synonyms: CID568314, UX00004720, N-Acetyl-DL-(4-nitrophenyl)alanine ethyl ester, 2-Acetylamino-3-(4-nitrophenyl)propionic acid, ethyl ester

Molecular Formula:	C₁₃H₁₆N₂O₅	Molecular Weight:	280.276540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BWHLPNOCAMQFBD-UHFFFAOYSA-N

198152-46-4

Ac-DL-4-hydroxymethyl-Phenylalanine (0 suppliers)

IUPAC Name: 2-acetamido-3-[4-(hydroxymethyl)phenyl]propanoic acid | CAS Registry Number: 15742-86-6
Synonyms: N-Acetyl (4-hydroxymethyl)-DL-phenylalanine, SCHEMBL14031836

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XNHWYBHHSPUPDE-UHFFFAOYSA-N

15742-86-6

Ac-DL-5-Hydroxytryptophan (0 suppliers)

19367-81-8

Ac-DL-5-phenylmethoxytryptophan (0 suppliers)

IUPAC Name: 2-acetamido-3-(5-phenylmethoxy-1H-indol-3-yl)propanoic acid | CAS Registry Number: 53017-51-9
Synonyms: N-Acetyl-5-benzyloxy-DL-tryptophan, 55443-80-6, 2-acetamido-3-(5-phenylmethoxy-1H-indol-3-yl)propanoic Acid, 2-Acetamido-3-(5-(benzyloxy)-1H-indol-3-yl)propanoic acid, SCHEMBL11682927, DTXSID20370631, 7503AH, MFCD00047188, AKOS027383173, DB-052734, FT-0629799, A-0540

Molecular Formula:	C₂₀H₂₀N₂O₄	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JOYGSMRGJUMINJ-UHFFFAOYSA-N

53017-51-9

Ac-DL-6-Methyltryptophan (0 suppliers)

IUPAC Name: (2S)-2-acetamido-3-(6-methyl-1H-indol-3-yl)propanoic acid | CAS Registry Number: 187028-77-9
Synonyms: (S)-2-Acetamido-3-(6-methyl-1H-indol-3-yl)propanoic acid, SCHEMBL11275557, ZINC4760787

Molecular Formula:	C₁₄H₁₆N₂O₃	Molecular Weight:	260.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VTESFIQSEVFMAQ-ZDUSSCGKSA-N

187028-77-9

Ac-DL-Abu-OH (6 suppliers)

IUPAC Name: 2-acetamidobutanoic acid | CAS Registry Number: 7682-14-6
Synonyms: 2-(Acetylamino)butanoic acid, 2-acetamidobutanoic acid, Butanoic acid, 2-(acetylamino)-, N-ACETYL-DL-2-AMINO-N-BUTYRIC ACID, 2-Acetamidobutyric Acid, (+/-)-2-Acetylaminobutanoic Acid, 7211-57-6, 3-(Acetylamino)-3-carboxypropyl, N-Acetyl-DL-2-aminobutyric Acid, WZVZUKROCHDMDT-UHFFFAOYSA-N, 114285-09-5, 34271-24-4, Acetyl-D-2-aminobutyric acid, NSC203440, ACETYL-DL-BUTYRIN, AC-DL-2-ABU-OH, AC1Q2SK1, 2-(Acetylamino)butyric acid, Butyric acid, 2-acetamido-, AC1L786I

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.156440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WZVZUKROCHDMDT-UHFFFAOYSA-N

7682-14-6

AC-DL-ARG-OH 2H2O (6 suppliers)

IUPAC Name: 2-acetamido-5-(diaminomethylideneamino)pentanoic acid;dihydrate | CAS Registry Number: 114005-77-5
Synonyms: AC1MCXIN, ACMC-20ak78, CTK7D2135, HMS548E13, 2-acetamido-5-(diaminomethylideneamino)pentanoic Acid Dihydrate, ACETYL-DL-ARGININE DIHYDRATE, AG-C-24740, NALPHA-ACETYL-D-ARGININE DIHYDRATE, FT-0642777, 2389-86-8

Molecular Formula:	C₈H₂₀N₄O₅	Molecular Weight:	252.268200 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: GCUXDHOAJIMUEB-UHFFFAOYSA-N

114005-77-5

AC-DL-HIS-OH H2O (7 suppliers)

IUPAC Name: 2-acetamido-3-(1H-imidazol-5-yl)propanoic acid;hydrate | CAS Registry Number: 213178-97-3
Synonyms: n-acetyl-dl-histidine monohydrate, 2-Acetamido-3-(1H-imidazol-4-yl)propanoic acid hydrate, 39145-52-3, N-Acetyl-L-histidine Monohydrate, ac-his-oh.h2o, Nalpha-Acetyl-L-histidine, ACMC-1C6IZ, AGN-PC-01ZINL, ACMC-209j3m, SureCN8680771, CTK6A0544, MolPort-003-918-025, ANW-24397, ACETYL-DL-HISTIDINE MONOHYDRATE, AKOS015855179, AG-A-94139, AK129300, KB-227197, A824425, 2-acetamido-3-(1H-imidazol-5-yl)propanoic acid hydrate

Molecular Formula:	C₈H₁₃N₃O₄	Molecular Weight:	215.206520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PSWSDQRXCOJSFC-UHFFFAOYSA-N

213178-97-3

AC-DL-LYS(AC)-OH (9 suppliers)

IUPAC Name: (2S)-2,6-diacetamidohexanoic acid | CAS Registry Number: 35436-74-9
Synonyms: Lysine, N2,N6-diacetyl-, CHEMBL1221839, CHEBI:41916, CTK1C1071, (S)-2,6-Diacetamidohexanoic Acid

Molecular Formula:	C₁₀H₁₈N₂O₄	Molecular Weight:	230.260920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZHZUEHHBTYJTKY-VIFPVBQESA-N

35436-74-9

Ac-DL-Lys(Z)-OH (1 supplier)

32302-84-4

AC-DL-MET-OME (8 suppliers)

IUPAC Name: methyl (2S)-2-acetamido-4-methylsulfanylbutanoate | CAS Registry Number: 7451-74-3
Synonyms: N-Acetyl-L-methionine methyl ester, ZINC02390928, CCRIS 5538, CTK2H5508, AKOS015908060, L-Methionine, N-acetyl-, methyl ester, FT-0652911, ST51054196

Molecular Formula:	C₈H₁₅NO₃S	Molecular Weight:	205.274600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YVMKSJIMTATAAS-ZETCQYMHSA-N

7451-74-3

AC-DL-NVA-OH (9 suppliers)

IUPAC Name: (2S)-2-acetamidopentanoate | CAS Registry Number: 7682-15-7
Synonyms: ZINC04763049, CID7350200

Molecular Formula:	C₇H₁₂NO₃-	Molecular Weight:	158.175080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BSYFPUSAWVWWDG-LURJTMIESA-M

7682-15-7

AC-DL-PHE(2-F)-OET (5 suppliers)

IUPAC Name: ethyl 2-acetamido-3-(2-fluorophenyl)propanoate | CAS Registry Number: 457654-50-1

Molecular Formula:	C₁₃H₁₆FNO₃	Molecular Weight:	253.269443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XTKKWHICKDPYDE-UHFFFAOYSA-N

457654-50-1

AC-DL-PHE(2-F)-OME (5 suppliers)

IUPAC Name: methyl 2-acetamido-3-(2-fluorophenyl)propanoate | CAS Registry Number: 151073-66-4

Molecular Formula:	C₁₂H₁₄FNO₃	Molecular Weight:	239.242863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KWVOFUZCFMSWGF-UHFFFAOYSA-N

151073-66-4

AC-DL-PHE(3,4-CL2)-OET (6 suppliers)

IUPAC Name: ethyl 2-acetamido-3-(3,4-dichlorophenyl)propanoate | CAS Registry Number: 153828-98-9
Synonyms: CID11098725, UX00004689, Ethyl 2-acetamido-3-(3,4-dichlorophenyl)propanoate, N-Acetyl-DL-(3,4-dichlorophenyl)alanine ethyl ester

Molecular Formula:	C₁₃H₁₅Cl₂NO₃	Molecular Weight:	304.169100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RTYRWKAOEITFME-UHFFFAOYSA-N

153828-98-9

AC-DL-PHE(3-CF3)-OH (5 suppliers)

IUPAC Name: 2-acetamido-3-[3-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 82337-57-3
Synonyms: N-Acetyl-DL-(3-trifluoromethyl)phenylalanine, UX00004713

Molecular Formula:	C₁₂H₁₂F₃NO₃	Molecular Weight:	275.223790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SZKGWNHMAJBPFY-UHFFFAOYSA-N

82337-57-3

Ac-DL-Phe(3-CN)-OH (4 suppliers)

IUPAC Name: 2-acetamido-3-(3-cyanophenyl)propanoic acid | CAS Registry Number: 367272-51-3
Synonyms: Ac-Dl-Phe(3-Cn)-OH, SCHEMBL6191742, CTK7C8458, 6081AH, ACETYL-3-CYANO-DL-PHENYLALANINE

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.235280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ODSLGEVQHKOHHK-UHFFFAOYSA-N

367272-51-3

AC-DL-PHE(4-BR)-OET (5 suppliers)

IUPAC Name: ethyl 2-acetamido-3-(4-bromophenyl)propanoate | CAS Registry Number: 140202-28-4
Synonyms: UX00004686, N-Acetyl-DL-(4-bromophenyl)alanine ethyl ester

Molecular Formula:	C₁₃H₁₆BrNO₃	Molecular Weight:	314.175040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PCDHXOGETAJDEL-UHFFFAOYSA-N

140202-28-4

AC-DL-PHE(4-CF3)-OH (5 suppliers)

IUPAC Name: 2-acetamido-3-[4-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 82337-58-4
Synonyms: CID10849984, N-Acetyl-3-(4-trifluoromethyl)phenylalanine, UX00004714, 2-acetamido-3-[4-(trifluoromethyl)phenyl]propanoic Acid

Molecular Formula:	C₁₂H₁₂F₃NO₃	Molecular Weight:	275.223790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MPQGVZVPMHZXNT-UHFFFAOYSA-N

82337-58-4

AC-DL-PHE(4-CLF)-OH (5 suppliers)

IUPAC Name: 2-acetamido-3-(4-chlorophenyl)propanoic acid | CAS Registry Number: 23434-92-6
Synonyms: N-Acetyl-4-chlorotyrosine, MolPort-001-824-200, CID602662, N-Acetyl-DL-(4-chlorophenyl)alanine, UX00004699

Molecular Formula:	C₁₁H₁₂ClNO₃	Molecular Weight:	241.670880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HLORMWAKCPDIPU-UHFFFAOYSA-N

23434-92-6

AC-DL-PHE(4-CN)-OET (7 suppliers)

IUPAC Name: ethyl 2-acetamido-3-(4-cyanophenyl)propanoate | CAS Registry Number: 173963-92-3
Synonyms: CID10869023, UX00004688, Ethyl 2-acetamido-3-(4-cyanophenyl)propanoate, N-Acetyl-DL-(4-cyanophenyl)alanine ethyl ester

Molecular Formula:	C₁₄H₁₆N₂O₃	Molecular Weight:	260.288440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OJBIOMVPDOMSEV-UHFFFAOYSA-N

173963-92-3

AC-DL-PHE(4-F)-OET (5 suppliers)

IUPAC Name: ethyl 2-acetamido-3-(4-fluorophenyl)propanoate | CAS Registry Number: 457654-53-4
Synonyms: Ac-dl-phe(4-f)-oet, ACM457654534, PC407000, J-803039

Molecular Formula:	C₁₃H₁₆FNO₃	Molecular Weight:	253.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NGZVPJYQPMCKJE-UHFFFAOYSA-N

457654-53-4

AC-DL-PHE(4-F)-OME (5 suppliers)

IUPAC Name: methyl 2-acetamido-3-(4-fluorophenyl)propanoate | CAS Registry Number: 87586-97-8
Synonyms: Oprea1_557549, SCHEMBL6663677, CTK5F8699, N-ACETYL-3-(4-FLUOROPHENYL)-DL-ALANINE METHYL ESTER, 875686-97-8

Molecular Formula:	C₁₂H₁₄FNO₃	Molecular Weight:	239.242863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XFWKZSCMMSEAOU-UHFFFAOYSA-N

87586-97-8

AC-DL-PHE-OH (7 suppliers)

IUPAC Name: 2-acetamido-3-phenylpropanoic acid | CAS Registry Number: 2901-61-3
Synonyms: N-Acetylphenylalanine, Afalanine, N-Acetyl-DL-phenylalanine, Ac-DL-Phe-OH, 2901-75-9, N-Acetyl-D,L-phenylalanine, 2-acetamido-3-phenylpropanoic acid, Afalaninum, Afalanina, L-Phenylalanine, N-acetyl-, Afalanine [INN], DL-N-Acetyl-3-phenylalanine, DL-Phenylalanine, N-acetyl-, DL-2-Acetamido-3-phenylpropionic acid, N-Acetyl-3-phenyl-DL-alanine, Afalaninum [INN-Latin], Afalanina [INN-Spanish], 2-(acetylamino)-3-phenylpropanoic acid, ACETYL-DL-PHENYLALANINE, CHEBI:21626

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CBQJSKKFNMDLON-UHFFFAOYSA-N

2901-61-3

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