H-D-GLU(PNA)-OH,H-D-GLU-D-GLU-OH Suppliers & Manufacturers

CHEMICAL products beginning with : H

701 to 750 of 24935 results Page:

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PRODUCT NAME

CAS Registry Number

H-D-GLU(PNA)-OH (6 suppliers)

IUPAC Name: (2R)-2-amino-5-(4-nitroanilino)-5-oxopentanoic acid | CAS Registry Number: 60133-17-7
Synonyms: H-D-Glu(pNA)-OH, D-Glutamic acid-gamma-4-nitroanilide, AC1OF0UH, MolPort-039-193-744, ZINC4069929, AKOS015910598, AK327513, FT-0640661, C-25691, I14-40811, (2R)-2-amino-5-(4-nitroanilino)-5-oxopentanoic acid, (R)-2-Amino-5-((4-nitrophenyl)amino)-5-oxopentanoic acid

Molecular Formula:	C₁₁H₁₃N₃O₅	Molecular Weight:	267.241 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WMZTYIRRBCGARG-SECBINFHSA-N

60133-17-7

H-D-GLU-D-GLU-OH (5 suppliers)

IUPAC Name: (2R)-2-[[(2R)-2-amino-4-carboxybutanoyl]amino]pentanedioic acid | CAS Registry Number: 6729-94-8
Synonyms: H-D-Glu-D-Glu-OH, ZINC1576487, AKOS030623022, AM001484, (2R)-2-[(2R)-2-AMINO-4-CARBOXYBUTANAMIDO]PENTANEDIOIC ACID

Molecular Formula:	C₁₀H₁₆N₂O₇	Molecular Weight:	276.245 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: KOSRFJWDECSPRO-PHDIDXHHSA-N

6729-94-8

H-D-GLU-GLN-D-TRP-PHE-D-TRP-D-TRP-MET-NH2 (6 suppliers)

289632-61-7

H-D-Glu-OBzl (11 suppliers)

IUPAC Name: (4R)-4-amino-5-oxo-5-phenylmethoxypentanoate | CAS Registry Number: 79338-14-0
Synonyms: 1-Benzyl D-Glutamate, AG-H-18335, a-Benzyl D-glutamate, CTK3J1749, ANW-37286

Molecular Formula:	C₁₂H₁₄NO₄-	Molecular Weight:	236.243860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HFZKKJHBHCZXTQ-SNVBAGLBSA-M

79338-14-0

H-D-GLU-OME (9 suppliers)

IUPAC Name: (4R)-4-amino-5-methoxy-5-oxopentanoic acid | CAS Registry Number: 26566-13-2
Synonyms: (R)-4-Amino-5-methoxy-5-oxopentanoic acid, CTK6I6215, D-GLUTAMIC ACID METHYL ESTER, ANW-59077, AKOS006289714, AG-B-61227, AK-49629, KB-210181, FT-0689489

Molecular Formula:	C₆H₁₁NO₄	Molecular Weight:	161.155840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SEWIYICDCVPBEW-SCSAIBSYSA-N

26566-13-2

H-D-Glu-OtBu (14 suppliers)

IUPAC Name: (4R)-4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid | CAS Registry Number: 25456-76-2
Synonyms: (R)-4-Amino-5-(tert-butoxy)-5-oxopentanoic acid, h-d-glu-otbu, CTK8B8555, ANW-60680, AKOS016003322, AK-85715, KB-210180

Molecular Formula:	C₉H₁₇NO₄	Molecular Weight:	203.235580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QVAQMUAKTNUNLN-ZCFIWIBFSA-N

25456-76-2

H-D-GLU-OTBU.HCL (8 suppliers)

IUPAC Name: (4R)-4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid;hydrochloride | CAS Registry Number: 200616-62-2
Synonyms: SCHEMBL3580142, MolPort-016-580-260, K-5865, 3B3-068343, D-GLUTAMIC ACID ALPHA-T-BUTYL ESTER HYDROCHLORIDE, (4R)-4-amino-5-(tert-butoxy)-5-oxopentanoic acid hydrochloride

Molecular Formula:	C₉H₁₈ClNO₄	Molecular Weight:	239.696520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RKBSTOCWFXYRNS-FYZOBXCZSA-N

200616-62-2

H-D-HIS(1-TRT)-OME.HCL (7 suppliers)

IUPAC Name: methyl (2R)-2-amino-3-(1-tritylimidazol-4-yl)propanoate;hydrochloride | CAS Registry Number: 200927-02-2
Synonyms: (R)-Methyl 2-amino-3-(1-trityl-1H-imidazol-4-yl)propanoate hydrochloride, SureCN523064, CTK8C5261, MolPort-020-004-642, ANW-74934, AKOS016008450, AK107990, KB-210349

Molecular Formula:	C₂₆H₂₆ClN₃O₂	Molecular Weight:	447.956540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RSIWDQDVADNDKT-GJFSDDNBSA-N

200927-02-2

H-D-HIs(Bzl)-OH (1 supplier)

IUPAC Name: (2R)-2-amino-3-(1-benzylimidazol-4-yl)propanoic acid | CAS Registry Number: 103772-40-3
Synonyms: SCHEMBL4956555, ZINC402755, KM5346

Molecular Formula:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NMXSWQMJOZUQKY-GFCCVEGCSA-N

103772-40-3

H-D-HIS(NIM-ME)-OH (6 suppliers)

IUPAC Name: (2R)-2-amino-3-(1-methylimidazol-4-yl)propanoic acid | CAS Registry Number: 163750-77-4
Synonyms: AC1ODSYL, D-Histidine, 1-methyl-, SureCN163222, CTK0H0886, AKOS006271647, AG-E-13624, I14-33148, (2R)-2-amino-3-(1-methylimidazol-4-yl)propanoic acid, N-TAU-METHYL-D-HISTIDINE;N-IMIDAZOLE-1-METHYL-D-HISTIDINE;D-HISTIDINE(1-ME)-OH;H-D-HIS(N-IM-ME)-OH;H-D-HIS(TAU-ME)-OH;H-D-HIS(T-ME)-OH;H-D-HIS(1-ME)-OH

Molecular Formula:	C₇H₁₁N₃O₂	Molecular Weight:	169.181140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BRMWTNUJHUMWMS-ZCFIWIBFSA-N

163750-77-4

H-D-HIS(P-ME)-OH (8 suppliers)

IUPAC Name: (2R)-2-amino-3-(3-methylimidazol-4-yl)propanoic acid | CAS Registry Number: 163750-76-3
Synonyms: D-Histidine, 3-methyl-, SureCN4587261, (R)-2-Amino-3-(3-methyl-3H-imidazol-4-yl)-propionic acid, CTK0H0885, AG-A-07242, A58128, H-N-P-METHYL-D-HISTIDINE;H-D-HIS(PI-ME)-OH;H-D-HIS(P-ME)-OH;H-D-HIS(3-ME)-OH;D-(3-METHYL)HISTIDINE;D-HISTIDINE(3-ME)-OH;(R)-2-AMINO-3-(3-METHYL-3H-IMIDAZOL-4-YL)-PROPIONIC ACID;PI-METHYL-D-HISTIDINE

Molecular Formula:	C₇H₁₁N₃O₂	Molecular Weight:	169.181140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JDHILDINMRGULE-ZCFIWIBFSA-N

163750-76-3

H-D-HIS-GLY-GLU-GLY-THR-PHE-THR-SER-ASP-LEU-SER-LYS-GLN-MET-GLU-GLU-GLU-ALA-VAL-ARG-LEU-PHE-ILE-GLU-TRP-LEU-LYS-ASN-GLY-GLY-PRO-SER-SER-GLY-ALA-PRO-PRO-PRO-SER-NH2 (4 suppliers)

1678417-09-8

H-D-HIS-OME 2HCL (9 suppliers)

IUPAC Name: methyl (2R)-2-amino-3-(1H-imidazol-5-yl)propanoate;dihydrochloride | CAS Registry Number: 4467-54-3
Synonyms: D-Histidine Methyl Ester Dihydrochloride, H-D-His-OMe.2HCl, SureCN9081237, CTK6I6213, BB_NC-2318, ANW-30175, AKOS015845182, AKOS015898175, AG-B-61237, MCULE-3487476144, KB-49680, AM20100151, FT-0688467, H1213, D-HISTIDINE METHYLESTER DIHYDROCHLORIDE, I11-0432, (R)-methyl 2-amino-3-(1H-imidazol-4-yl)propanoate dihydrochloride

Molecular Formula:	C₇H₁₃Cl₂N₃O₂	Molecular Weight:	242.103020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DWAYENIPKPKKMV-QYCVXMPOSA-N

4467-54-3

H-D-HOSER-OH (4 suppliers)

6067-21-0

H-D-β-Phe(4-Me)-OH.HCl (1 supplier)

499794-61-5

H-D-ILE-ASP-OH (7 suppliers)

IUPAC Name: (2S)-2-[[(2R,3R)-2-amino-3-methylpentanoyl]amino]butanedioic acid | CAS Registry Number: 120067-35-8
Synonyms: H-D-Ile-Asp-OH, SCHEMBL9437460, ZINC2560984, AKOS030623023

Molecular Formula:	C₁₀H₁₈N₂O₅	Molecular Weight:	246.263 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WKXVAXOSIPTXEC-GKROBHDKSA-N

120067-35-8

H-D-ILE-OBZL.P-TOSYLATE (8 suppliers)

IUPAC Name: benzyl (2R,3R)-2-amino-3-methylpentanoate;4-methylbenzenesulfonic acid | CAS Registry Number: 80174-45-4
Synonyms: D-ISOLEUCINE-OBZLP-TOSYLATE

Molecular Formula:	C₂₀H₂₇NO₅S	Molecular Weight:	393.497080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XAWVXTVKSVYPNE-MHDYBILJSA-N

80174-45-4

H-D-LEU-GLY-OH (8 suppliers)

IUPAC Name: 2-[(2-amino-4-methylpentanoyl)amino]acetic acid | CAS Registry Number: 997-05-7
Synonyms: DL-Leucylglycine, d-Leucylglycine, N-DL-Leucylglycine, Leu-Gly, DL-Leucyl-glycine, D-Leu-Gly, L-LEUCYGLYCINE, H-DL-Leu-Gly-OH, DL-LEU-GLY, Glycine, N-DL-leucyl-, Ambcb5108439, L3502_SIGMA, L9625_SIGMA, MolPort-002-130-845, CID79070, EINECS 210-449-6, NSC118377, NSC522810, L0030, 615-82-7

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

InChIKey: LESXFEZIFXFIQR-UHFFFAOYSA-N

997-05-7

H-D-LEU-LEU-OH (9 suppliers)

IUPAC Name: 2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoic acid | CAS Registry Number: 38689-31-5
Synonyms: Leucyl-leucine, Leucylleucine, l-Leucyl-l-leucine, d-Leucyl-l-leucine, l-Leucyl-d-leucine, Leu-D-Leu, DL-Leu-DL-Leu, Maybridge1_006550, N-DL-Leucyl-DL-leucine, L-Leucine, N-L-leucyl-, DL-Leucine, N-DL-leucyl-, DL-LEUCYL-DL-LEUCINE, L3377_SIGMA, L3627_SIGMA, HMS560B16, MolPort-001-836-921, CID94244, NSC89185, EINECS 220-741-5, NSC524455

Molecular Formula:	C₁₂H₂₄N₂O₃	Molecular Weight:	244.330560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LCPYQJIKPJDLLB-UHFFFAOYSA-N

38689-31-5

H-D-LEU-NH2 (10 suppliers)

IUPAC Name: (2R)-2-amino-4-methylpentanamide | CAS Registry Number: 15893-47-7
Synonyms: D-Leucine amide, (R)-2-Amino-4-methylpentanamide, AmbotzHAA6280, AC1OJODD, CTK8B3700, MolPort-008-268-046, (2R)-2-amino-4-methylpentanamide, ANW-42959, AKOS006337409, AG-E-08200, AK-91513, KB-209872, Leucinamide,D- (8CI); Pentanamide, 2-amino-4-methyl-, (R)-; D-Leucinamide

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.188160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FORGMRSGVSYZQR-RXMQYKEDSA-N

15893-47-7

H-D-Leu-NH2 HCl (10 suppliers)

IUPAC Name: 2-amino-4-methylpentanamide hydrochloride | CAS Registry Number: 80970-09-8
Synonyms: DL-Leucinamide hydrochloride, L8250_SIGMA, NSC206279, SBB000156

Molecular Formula:	C₆H₁₅ClN₂O	Molecular Weight:	166.649100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VSPSRRBIXFUMOU-UHFFFAOYSA-N

80970-09-8

H-D-Leu-OBut�HCl (11 suppliers)

IUPAC Name: tert-butyl (2R)-2-amino-4-methylpentanoate | CAS Registry Number: 67617-35-0
Synonyms: (R)-tert-Butyl 2-amino-4-methylpentanoate, H-D-Leu-OtBu inverted exclamation mark currencyHCl, AmbotzHAA6300, AC1ODW57, CTK8B5008, MolPort-008-268-048, ACT03130, ANW-47020, FT-0688462, tert-butyl (2R)-2-amino-4-methylpentanoate, W7804

Molecular Formula:	C₁₀H₂₁NO₂	Molecular Weight:	187.279240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HBEJJYHFTZDAHZ-MRVPVSSYSA-N

67617-35-0

H-D-Leu-OBzl�Tos (12 suppliers)

IUPAC Name: benzyl (2R)-2-amino-4-methylpentanoate;4-methylbenzenesulfonic acid | CAS Registry Number: 17664-93-6
Synonyms: D-Leucine Benzyl Ester p-Toluenesulfonate, D-Leucine benzyl ester tosylate, H-D-Leu-OBzl.TosOH, H-D-Leu-OBzl.Tos-OH, H-D-LEU-OBZL P-TOSYLATE, CTK3J1766, MolPort-003-983-052, ANW-22834, AKOS015924126, AM81881, AK-63472, KB-50308, FT-0625460, L0194, I14-18454, (R)-Benzyl 2-amino-4-methylpentanoate 4-methylbenzenesulfonate

Molecular Formula:	C₂₀H₂₇NO₅S	Molecular Weight:	393.497080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QTQGHKVYLQBJLO-UTONKHPSSA-N

17664-93-6

H-D-LEU-OTBU HCL (12 suppliers)

IUPAC Name: tert-butyl (2R)-2-amino-4-methylpentanoate;hydrochloride | CAS Registry Number: 13081-32-8
Synonyms: D-Leucine tert-Butyl Ester Hydrochloride, (R)-tert-Butyl 2-amino-4-methylpentanoate hydrochloride, tert-butyl (2R)-2-amino-4-methylpentanoate hydrochloride, H-D-Leu-OtBu.HCl, H-D-Leu-OtBu inverted exclamation mark currencyHCl, CTK6A4237, MolPort-003-981-643, ANW-19235, AKOS015847183, AKOS015908565, AG-C-25463, AG-D-62575, AM81883, RP27488, D-Leucine tert.butyl ester hydrochloride, AK-50031, BR-50031, KB-50311, D-LEUCINE-T-BUTYLESTER HYDROCHLORIDE, KB-210484

Molecular Formula:	C₁₀H₂₂ClNO₂	Molecular Weight:	223.740180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RFUWRXIYTQGFGA-DDWIOCJRSA-N

13081-32-8

H-D-LEU-SSNA (8 suppliers)

IUPAC Name: (2R)-2-amino-4-methyl-N-(4-nitrophenyl)pentanamide | CAS Registry Number: 63324-49-2
Synonyms: AC1OJJ6V, D-Leucine 4-nitroanilide, CTK8F9289, AG-G-34744, (2R)-2-amino-4-methyl-N-(4-nitrophenyl)pentanamide, Pentanamide,2-amino-4-methyl-N-(4-nitrophenyl)-, (R)-; D-Leucine p-nitroanilide

Molecular Formula:	C₁₂H₁₇N₃O₃	Molecular Weight:	251.281680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AXZJHDNQDSVIDR-LLVKDONJSA-N

63324-49-2

H-D-LEU-SSNA.HCL (8 suppliers)

IUPAC Name: (2R)-2-amino-4-methyl-N-naphthalen-2-ylpentanamide;hydrochloride | CAS Registry Number: 201995-11-1
Synonyms: H-D-Leu-betaNA . HCl, H-D-Leu-Betana HCl, H-D-Leu-NA HCl, AKOS027328035, ACM201995111, AK327576, AM002551, C-55299, (R)-2-Amino-4-methyl-N-(naphthalen-2-yl)pentanamide hydrochloride, (2R)-2-AMINO-4-METHYL-N-(NAPHTHALEN-2-YL)PENTANAMIDE HYDROCHLORIDE

Molecular Formula:	C₁₆H₂₁ClN₂O	Molecular Weight:	292.807 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HTHKKWZMEVJWQF-XFULWGLBSA-N

201995-11-1

H-D-Leu-Thr-Arg-pNA (7 suppliers)

IUPAC Name: (2R)-2-amino-N-[(2S,3R)-1-[[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]-4-methylpentanamide | CAS Registry Number: 122630-72-2
Synonyms: L-Argininamide, D-leucyl-L-threonyl-N-(4-nitrophenyl)-, CTK0F7802

Molecular Formula:	C₂₂H₃₆N₈O₆	Molecular Weight:	508.571240 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: IBFUBQKPPLZOLE-ZSGPHXLJSA-N

122630-72-2

H-D-LYS(AC)-OH (10 suppliers)

IUPAC Name: (2R)-6-acetamido-2-aminohexanoic acid | CAS Registry Number: 51621-57-9
Synonyms: AC1ODUZR, Nepsilon-Acetyl-D-lysine, CTK8G1797, AKOS006274205, AG-F-74967, (2R)-6-acetamido-2-aminohexanoic acid, I14-19514

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

InChIKey: DTERQYGMUDWYAZ-SSDOTTSWSA-N

51621-57-9

H-D-LYS(BOC)-ALLYL ESTER.HCL (8 suppliers)

IUPAC Name: prop-2-enyl (2R)-2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate;hydrochloride | CAS Registry Number: 218962-73-3
Synonyms: H-D-LYS(BOC)-OALL HCL, MolPort-020-003-995, K-6211

Molecular Formula:	C₁₄H₂₇ClN₂O₄	Molecular Weight:	322.828180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YNQZETUXDJXJQM-RFVHGSKJSA-N

218962-73-3

H-D-LYS(BOC)-OTBU HCL (9 suppliers)

IUPAC Name: tert-butyl (2R)-2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate;hydrochloride | CAS Registry Number: 201007-86-5
Synonyms: H-D-Lys(Boc)-OtBu?HCl, SCHEMBL6433204, MolPort-020-004-626, TZBPQINFXPIRBX-RFVHGSKJSA-N, AK170055, K-5874, tert-butyl N6-(tert-butoxycarbonyl)-D-lysinate hydrochloride, Nepsilon-tert-butyloxycarbonyl-D-lysine tert-butyl ester hydrochloride

Molecular Formula:	C₁₅H₃₁ClN₂O₄	Molecular Weight:	338.870640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: TZBPQINFXPIRBX-RFVHGSKJSA-N

201007-86-5

H-D-LYS(N3)-OH*HCL (5 suppliers)

IUPAC Name: (2R)-2-amino-6-azidohexanoic acid;hydrochloride | CAS Registry Number: 2098497-01-7
Synonyms: H-D-Lys(N3).HCl, (2R)-2-amino-6-azidohexanoic acid;hydrochloride, MFCD18382050, (R)-2-Amino-6-azidohexanoic acid hydrochloride, N6-diazo-D-lysine hydrochloride, CS-0447497

Molecular Formula:	C₆H₁₃ClN₄O₂	Molecular Weight:	208.640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RCEAACZNVVRXSJ-NUBCRITNSA-N

2098497-01-7

H-D-LYS(Z)-OBZL HCL (7 suppliers)

IUPAC Name: benzyl (2R)-2-amino-6-(phenylmethoxycarbonylamino)hexanoate;hydrochloride | CAS Registry Number: 156917-23-6
Synonyms: H-D-Lys(Z)-Obzl HCl, 6366-70-7, AKOS015909394, AK-88946, I14-33020

Molecular Formula:	C₂₁H₂₇ClN₂O₄	Molecular Weight:	406.903080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XHBTZNKKLKICJY-FSRHSHDFSA-N

156917-23-6

H-D-LYS(Z)-OME.HCL (8 suppliers)

IUPAC Name: methyl (2R)-2-amino-6-(phenylmethoxycarbonylamino)hexanoate;hydrochloride | CAS Registry Number: 1158-35-6
Synonyms: H-D-Lys(Z)-OMe HCl, SureCN6356943, MolPort-020-004-500, AK-81254

Molecular Formula:	C₁₅H₂₃ClN₂O₄	Molecular Weight:	330.807120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QPNJISLOYQGQTI-BTQNPOSSSA-N

1158-35-6

H-D-Lys(z)-OMe�HCl (6 suppliers)

IUPAC Name: methyl 2-amino-6-(phenylmethoxycarbonylamino)hexanoate;hydrochloride | CAS Registry Number: 145586-17-0
Synonyms: H-Lys(Z)-OMe hydrochloride, methyl n6-[(benzyloxy)carbonyl]lysinate hydrochloride(1:1), h-lys(z)-ome.hcl, 27894-50-4, Nepsilon-Z-L-lysine methyl ester hydrochloride, AC1L3PDW, AC1Q3E9S, AGN-PC-00K5KL, SureCN3132219, 96890_ALDRICH, Methyl N6-benzyloxycarbonyl-L-lysinate hydrochloride, 96890_FLUKA, MolPort-003-939-972, NSC83263, EINECS 248-715-9, AR-1J6026, NSC-83263, SBB067714, AKOS015916418, Methyl N6-benzyloxycarbonyl-L-lysinate HCl

Molecular Formula:	C₁₅H₂₃ClN₂O₄	Molecular Weight:	330.807120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QPNJISLOYQGQTI-UHFFFAOYSA-N

145586-17-0

H-D-MeAla-EtVaI-VaI-MeLeu-AIa-D-AIa-MeLeu-MeLeu-MeVaI-MeBmt(OAc)-Abu-O-CH2-CH2-NHMe (2 suppliers)

1038781-13-3

H-D-Mecha-Oh Hcl (2 suppliers)

IUPAC Name: (2S)-2-amino-3-cyclohexyl-2-methylpropanoic acid;hydrochloride | CAS Registry Number: 1217444-28-4
Synonyms: H-D-MECHA-OH HCL, h-d-mecha-oh hydrochloride, AKOS015923032, KB-96130

Molecular Formula:	C₁₀H₂₀ClNO₂	Molecular Weight:	221.724300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IIURGJCFKKQACY-PPHPATTJSA-N

1217444-28-4

H-D-MET(O2)-OH (7 suppliers)

IUPAC Name: (2R)-2-amino-4-methylsulfonylbutanoic acid | CAS Registry Number: 41486-92-4
Synonyms: H-D-Met(O2)-OH, (R)-2-Amino-4-(methylsulfonyl)butanoic acid, d-methionine sulfone, AC1OE1NY, H-D-Met(O)-OH, SCHEMBL1527360, ZINC1845663, FCH922209, AKOS027327883, DB03790, AK327273, BBV-38360451, (2R)-2-amino-4-methylsulfonylbutanoic acid, FT-0639719, Butanoicacid,2-amino-4-(methylsulfonyl)-,(2R)-, C-24824, UNII-5503K54L0R component UCUNFLYVYCGDHP-SCSAIBSYSA-N

Molecular Formula:	C₅H₁₁NO₄S	Molecular Weight:	181.206 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UCUNFLYVYCGDHP-SCSAIBSYSA-N

41486-92-4

H-D-MET-D-MET-OH (8 suppliers)

IUPAC Name: 2-[(2-amino-4-methylsulfanylbutanoyl)amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 89680-20-6
Synonyms: Methionylmethionine, Methionine, methionyl-, L-Methionyl-L-methionine, N-DL-Methionyl-DL-methionine, L-Methionine, N-L-methionyl-, CHEBI:366108, Methionine, N-L-methionyl-, L-, NSC522615, EINECS 258-124-8, CID104294, NSC522618, 2-(2-Amino-4-methylsulfanyl-butyrylamino)-4-methylsulfanyl-butyric acid, 52715-93-2, 7349-78-2

Molecular Formula:	C₁₀H₂₀N₂O₃S₂	Molecular Weight:	280.407400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZYTPOUNUXRBYGW-UHFFFAOYSA-N

89680-20-6

H-D-MET-MET-MET-OH (1 supplier)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2R)-2-amino-4-methylsulfanylbutanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 319927-24-7
Synonyms: CHEMBL1814492, H-D-Met-Met-Met-OH, ZINC4899745, BDBM50350477

Molecular Formula:	C₁₅H₂₉N₃O₄S₃	Molecular Weight:	411.594 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: VWWGEKCAPBMIFE-WOPDTQHZSA-N

319927-24-7

H-D-MET-MET-OH (8 suppliers)

IUPAC Name: (2S)-2-[[(2R)-2-amino-4-methylsulfanylbutanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 89680-17-1
Synonyms: H-D-Met-Met-OH, AC1ODSW3, SCHEMBL2312650, ZINC1605258, AKOS030623027, (2S)-2-[[(2R)-2-amino-4-methylsulfanylbutanoyl]amino]-4-methylsulfanylbutanoic acid

Molecular Formula:	C₁₀H₂₀N₂O₃S₂	Molecular Weight:	280.401 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZYTPOUNUXRBYGW-SFYZADRCSA-N

89680-17-1

H-D-Met-OEt�HCl (9 suppliers)

IUPAC Name: ethyl 2-amino-4-methylsulfanylbutanoate hydrochloride | CAS Registry Number: 7512-43-8
Synonyms: NSC401038, NSC401317, SBB000541, L-Methionine, ethyl ester, hydrochloride, 2899-36-7

Molecular Formula:	C₇H₁₆ClNO₂S	Molecular Weight:	213.725440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KPWCQEUBJAIORR-UHFFFAOYSA-N

7512-43-8

H-D-Met-OMe HCl (16 suppliers)

IUPAC Name: methyl (2R)-2-amino-4-methylsulfanylbutanoate;hydrochloride | CAS Registry Number: 69630-60-0
Synonyms: H-D-Met-OMe.HCl, H-D-MET-OME HCL, H-D-Met-OMe inverted exclamation mark currencyHCl, CTK3J7309, MolPort-003-983-054, ANW-42758, AKOS006345758, AKOS015924183, AK-81257, LT03333156, V1179, I09-0639, methyl (2R)-2-amino-4-(methylsulfanyl)butanoate hydrochloride

Molecular Formula:	C₆H₁₄ClNO₂S	Molecular Weight:	199.698860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MEVUPUNLVKELNV-NUBCRITNSA-N

69630-60-0

H-D-N-ME-LEU-OBZL.TOSOH (3 suppliers)

IUPAC Name: benzyl (2R)-4-methyl-2-(methylamino)pentanoate;4-methylbenzenesulfonic acid | CAS Registry Number: 1208162-98-4
Synonyms: H-N-Me-D-Leu-OBzlosOH, H-D-N-Me-Leu-OBzl?TosOH, CH-541, AK170178

Molecular Formula:	C₂₁H₂₉NO₅S	Molecular Weight:	407.523660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HQAGSSPEDLUVSS-BTQNPOSSSA-N

1208162-98-4

H-D-Nle-Obzl (1 supplier)

IUPAC Name: benzyl (2~{R})-2-aminohexanoate | CAS Registry Number: 109067-70-1
Synonyms: H-DNle-OBzl, SCHEMBL8003648, (+)-D-Norleucine benzyl ester, VHHCAGBVYBIOCK-GFCCVEGCSA-N, AKOS030525168

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VHHCAGBVYBIOCK-GFCCVEGCSA-N

109067-70-1

H-D-NLE-OME.HCL (6 suppliers)

IUPAC Name: methyl (2R)-2-aminohexanoate;hydrochloride | CAS Registry Number: 60687-33-4
Synonyms: CTK2F2071, AG-G-20469, D-Norleucine methyl ester hydrochloride, D-Norleucine methyl ester hydrochloride;H-D-Nle-OMe*HCl

Molecular Formula:	C₇H₁₆ClNO₂	Molecular Weight:	181.660440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FMMOVZRXLNVNBI-FYZOBXCZSA-N

60687-33-4

H-D-NVA-OBZL??-TOSYLATE (9 suppliers)

IUPAC Name: benzyl (2R)-2-aminopentanoate;4-methylbenzenesulfonic acid | CAS Registry Number: 218962-76-6
Synonyms: SCHEMBL3082151, MolPort-020-003-996, K-6212, D-2-AMINOVALERIC ACID-BENZYL ESTER 4-TOLUENESULFONATE SALT

Molecular Formula:	C₁₉H₂₅NO₅S	Molecular Weight:	379.470500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AJFDJJVOIOXJFJ-RFVHGSKJSA-N

218962-76-6

H-D-Nva-OEt HCl (2 suppliers)

IUPAC Name: ethyl (2R)-2-aminopentanoate;hydrochloride | CAS Registry Number: 1998700-99-4
Synonyms: H-D-Nva-OEt.HCl, L-Norvalineethylesterhydrochloride, KS-000012V3, AK-41697

Molecular Formula:	C₇H₁₆ClNO₂	Molecular Weight:	181.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CHAJBHNQIZAJJM-FYZOBXCZSA-N

1998700-99-4

H-D-ORN(BOC)-OH (10 suppliers)

IUPAC Name: (2R)-2-amino-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 184576-63-4
Synonyms: (R)-2-Amino-5-((tert-butoxycarbonyl)amino)pentanoic acid, AK131082, KB-209874

Molecular Formula:	C₁₀H₂₀N₂O₄	Molecular Weight:	232.276800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GLZZMUULAVZVTA-SSDOTTSWSA-N

184576-63-4

H-D-Orn(Boc,Me)-OH (0 suppliers)

2350038-80-9

H-D-ORn(z)-ome hcl (3 suppliers)

IUPAC Name: methyl (2R)-2-amino-5-(phenylmethoxycarbonylamino)pentanoate;hydrochloride | CAS Registry Number: 352274-96-5
Synonyms: H-D-Orn(z)-ome hcl, H-D-Orn(Z)-OMe.HCl, MFCD28387554, (2R)-5-{[(benzyloxy)carbonyl]amino}-1-methoxy-1-oxopentan-2-aminium chloride

Molecular Formula:	C₁₄H₂₁ClN₂O₄	Molecular Weight:	316.780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZUJMKNWYEVTCNT-UTONKHPSSA-N

352274-96-5

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