H-N-Me-Ser-OH,H-N-Me-Ser-OH.HCl Suppliers & Manufacturers

CHEMICAL products beginning with : H

3051 to 3100 of 61405 results Page:

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PRODUCT NAME

CAS Registry Number

H-N-Me-Ser-OH (4 suppliers)

H-N-Me-Ser-OH.HCl (16 suppliers)

IUPAC Name: (2S)-3-hydroxy-2-(methylamino)propanoic acid | CAS Registry Number: 2480-26-4
Synonyms: N-Methyl-L-serine, UNII-B6423FC3I2, Serine, N-methyl-, L-, Aquaserine, Serine, N-methyl-, L-Serine, N-methyl, AmbotzHAA1218, N-Me-Ser-OH, N-Methyl-(S)-serine, H-L-MESER-OH HCL, CTK0J8451, B6423FC3I2, ACT06579, AKOS006275623, AG-K-62544, (S)-3-Hydroxy-2-methylaminopropionic acid, FT-0082532, (S)-3-Hydroxy-2-(methylamino)propionic acid, I14-13378, 2076-49-5

Molecular Formula:	C₄H₉NO₃	Molecular Weight:	119.119160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PSFABYLDRXJYID-VKHMYHEASA-N

2480-26-4

H-N-Me-Ser-OH?HCl (0 suppliers)

H-N-Me-Trp-OH.HCl (3 suppliers)

H-N-ME-VAL-OH.HCL (1 supplier)

H-NLE-ARG-PHE-NH2 (1 supplier)

H-NLE-NH2 HCL (9 suppliers)

IUPAC Name: (2S)-2-aminohexanamide;hydrochloride | CAS Registry Number: 94787-97-0
Synonyms: ST51015039, CTK8G0458, L-2-Aminohexanoic acid amide HCl, AG-H-91116, FT-0639843, FT-0642285

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

InChIKey: SPTYYKPZSWYQDT-JEDNCBNOSA-N

94787-97-0

H-Nle-Obzl.HCl (0 suppliers)

H-Nle-OBzl.TosOH (6 suppliers)

IUPAC Name: benzyl (2S)-2-aminohexanoate;4-methylbenzenesulfonic acid | CAS Registry Number: 63219-55-6
Synonyms: H-Nle-OBzl?TosOH, SCHEMBL7274648, MolPort-028-934-381, AKOS022170586, SS-4765, AK170249, benzyl (2S)-2-aminohexanoate; toluene-4-sulfonic acid salt

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

InChIKey: XJHIQHCDQIIQCQ-YDALLXLXSA-N

63219-55-6

H-Nle-OH (1 supplier)

H-NLE-OME.HCL (12 suppliers)

IUPAC Name: methyl (2S)-2-aminohexanoate;hydrochloride | CAS Registry Number: 3844-54-0
Synonyms: (S)-Methyl 2-aminohexanoate hydrochloride, L-Norleucine methyl ester hydrochloride, H-NLE-OME HCL, CTK8B7666, MolPort-020-003-910, ANW-58107, AKOS016003027, AM82593, AK-87806, KB-53334, X4562

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

InChIKey: FMMOVZRXLNVNBI-RGMNGODLSA-N

3844-54-0

H-Nle-OtBu.HCl (0 suppliers)

H-NLEUO-OME (1 supplier)

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

IUPAC Name: (2S)-2-amino-4-[[amino-(hydroxyamino)methylidene]amino]butanoic acid | CAS Registry Number: 189302-40-7
Synonyms: nor-NOHA, NOR-N-OMEGA-HYDROXY-L-ARGININE, UNII-U0F1149OFR, Nomega-hydroxy-nor-L-arginine, U0F1149OFR, CHEMBL1234777, NNH, 291758-32-2, Nomega-Hydroxy-nor-L-Arginine Dihydrochloride, N-Hydroxy-nor-arginine, L-2-Amino-4-2(2'-Hydroxylguanido)butyric Acid, N-Hydroxy-nor-L-arginine, AC1L9J5F, Nomega-Hydroxynor-L-arginine, N-omega-Hydroxy-L-norarginine, GTPL5091, N-omega'-Hydroxy-L-norarginine, SCHEMBL4097591, SCHEMBL17905716, CTK8F1308

Molecular Formula:	C₅H₁₂N₄O₃	Molecular Weight:	176.176 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: KOBHCUDVWOTEKO-VKHMYHEASA-N

189302-40-7

H-NORLEUCYL-HEXAHYDROTYROSYL-LYSINE-4-NITROANILIDE (2 suppliers)

IUPAC Name: (2S)-6-amino-N-[(2R)-2-aminohexanoyl]-N-[(2S)-2-amino-3-(4-hydroxycyclohexyl)propanoyl]-2-(4-nitroanilino)hexanamide | CAS Registry Number: 88793-96-8
Synonyms: Spectrozyme PL, Spectrozyme-PL, H-Nle-hht-lys-pna, CID128903, H-Norleucyl-hexahydrotyrosyl-lysine-4-nitroanilide, H-Hexahydrotyrosyl-norleucyl-arginine-4-nitroanilide, L-Argininamide, D-norleucyl-3-(4-hydroxycyclohexyl)-L-alanyl-L-lysyl-N-(4-nitrophenyl)-

Molecular Formula:	C₂₇H₄₄N₆O₆	Molecular Weight:	548.674860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: IXNRIBJPEOUGGB-DIKMWTQISA-N

88793-96-8

H-NVA-NH2 HCL (3 suppliers)

136892-44-9

H-NVA-NH2.HCL (15 suppliers)

IUPAC Name: (2S)-2-aminopentanamide;hydrochloride | CAS Registry Number: 101925-47-7
Synonyms: (S)-2-Aminopentanamide hydrochloride, CTK8B4266, MolPort-020-003-916, ANW-44555, AK-90901

Molecular Formula:	C₅H₁₃ClN₂O	Molecular Weight:	152.622520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BKHOLEXUVFOVRH-WCCKRBBISA-N

101925-47-7

H-NVA-OET Â· HCL (1 supplier)

H-NVA-OME HCL (14 suppliers)

IUPAC Name: methyl (2S)-2-aminopentanoate;hydrochloride | CAS Registry Number: 56558-30-6
Synonyms: L-Norvaline methyl ester hydrochloride, (S)-Methyl 2-aminopentanoate hydrochloride, Methyl L-norvalinate HCl, PubChem10951, (S)-Methyl 2-aminopentanoate, CHEMBL1222062, CTK8B4827, MolPort-020-004-654, (S)-Methyl 2-Aminopentanoate HCl, ACT03167, ANW-46435, AKOS015907758, AM82602, AK-86183, KB-53336, FT-0640396, V1261, A-2221, (S)-2-Amino-pentanoic acid methyl ester hydrochloride, I14-27983

Molecular Formula:	C₆H₁₄ClNO₂	Molecular Weight:	167.633860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IODNYRVZHKRFIW-JEDNCBNOSA-N

56558-30-6

H-OIC-OH (2 suppliers)

H-Orn(2-Cl-Z)-OH (17 suppliers)

IUPAC Name: (2S)-2-amino-5-[(2-chlorophenyl)methoxycarbonylamino]pentanoic acid | CAS Registry Number: 118553-99-4
Synonyms: H-ORN(2-CL-Z)-OH, N'-(2-Chlorobenzyloxycarbonyl)-L-ornithine, AmbotzHAA6970, CTK3J1679, MolPort-003-983-061, AKOS015924234, AKOS016003085, AK-81278, T955, FT-0657036, (S)-2-Amino-5-((((2-chlorobenzyl)oxy)carbonyl)amino)pentanoic acid

Molecular Formula:	C₁₃H₁₇ClN₂O₄	Molecular Weight:	300.738080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: TWPRGWUUQAAZHW-NSHDSACASA-N

118553-99-4

H-ORN(ALOC)-OH (7 suppliers)

IUPAC Name: (2S)-2-amino-5-(prop-2-enoxycarbonylamino)pentanoic acid | CAS Registry Number: 147290-10-6
Synonyms: AmbotzHAA6980, H-L-Orn(Aloc)-OH, CTK8E9401

Molecular Formula:	C₉H₁₆N₂O₄	Molecular Weight:	216.234340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PIBIUFMNGVYLNI-ZETCQYMHSA-N

147290-10-6

H-ORN(BOC)-AMC (1 supplier)

H-Orn(Boc)-OBzl.HCl (5 suppliers)

IUPAC Name: benzyl (2S)-2-amino-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate;hydrochloride | CAS Registry Number: 1998700-97-2
Synonyms: AKOS030525145, AK544823

Molecular Formula:	C₁₇H₂₇ClN₂O₄	Molecular Weight:	358.863 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DWWKMTIMRDZGDH-UQKRIMTDSA-N

1998700-97-2

H-Orn(Boc)-OH (14 suppliers)

IUPAC Name: 2-amino-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid hydrate | CAS Registry Number: 13650-49-2
Synonyms: N-alpha-t-BOC-L-ORNITHINE

Molecular Formula:	C₁₀H₂₂N₂O₅	Molecular Weight:	250.292080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IRNSECPCKTXIDL-UHFFFAOYSA-N

13650-49-2

H-ORN(BOC)-OME.HCL (10 suppliers)

IUPAC Name: methyl (2S)-2-amino-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate;hydrochloride | CAS Registry Number: 2480-96-8
Synonyms: (S)-Methyl 2-amino-5-((tert-butoxycarbonyl)amino)pentanoate hydrochloride, H-ORN(BOC)-OME HCL, SCHEMBL131061, MolPort-020-004-747, PDTVFHJMWNCIRB-QRPNPIFTSA-N, AKOS024258848, AK155434, ST24036329, K-6586, methyl (2S)-2-amino-5-[(tert-butoxycarbonyl)amino]pentanoate hydrochloride

Molecular Formula:	C₁₁H₂₃ClN₂O₄	Molecular Weight:	282.764320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PDTVFHJMWNCIRB-QRPNPIFTSA-N

2480-96-8

H-ORN(BOC)-PNA (1 supplier)

H-ORN(FMOC)-OH (11 suppliers)

IUPAC Name: (2S)-2-amino-5-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 147071-84-9
Synonyms: H-Orn(Fmoc)-OH, AK187050, N?-Fmoc-L-ornithine, Ndelta-Fmoc-L-ornithine, SCHEMBL17746951, MolPort-020-003-905, ZINC2560767, 7211AH, MFCD00237208, AKOS015909587, FCH3665731, FT-0697705, J-008310, I14-32628

Molecular Formula:	C₂₀H₂₂N₂O₄	Molecular Weight:	354.406 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UZQSWMYLYLRAMJ-SFHVURJKSA-N

147071-84-9

H-ORN(PYRAZINYLCARBONYL)-OH (11 suppliers)

IUPAC Name: (2S)-2-amino-5-(pyrazine-2-carbonylamino)pentanoic acid | CAS Registry Number: 201047-84-9
Synonyms: AC1ODTXJ, SureCN2237243, CTK8E6150, (2S)-2-amino-5-(pyrazine-2-carbonylamino)pentanoic Acid, Ndelta-Pyrazinylcarbonyl-L-ornithine

Molecular Formula:	C₁₀H₁₄N₄O₃	Molecular Weight:	238.243160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GJGIGJGNECGMMN-ZETCQYMHSA-N

201047-84-9

H-ORN(TFA)-OH (1 supplier)

H-ORN(Z)-OBZL.HCL (9 suppliers)

IUPAC Name: benzyl (2S)-2-amino-5-(phenylmethoxycarbonylamino)pentanoate;hydrochloride | CAS Registry Number: 63594-37-6
Synonyms: H-ORN -OBZLHCL, H-ORN(Z)-OBZL HCL, MolPort-020-004-765, KM0762, AKOS015910044, I14-31135

Molecular Formula:	C₂₀H₂₅ClN₂O₄	Molecular Weight:	392.876500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XOTAHZAMYKJUFV-FERBBOLQSA-N

63594-37-6

H-ORN(Z)-OME HCL (13 suppliers)

IUPAC Name: methyl (2S)-2-amino-5-(phenylmethoxycarbonylamino)pentanoate;hydrochloride | CAS Registry Number: 5874-75-9
Synonyms: H-Orn(Z)-OMe?HCl, SCHEMBL6624995, MolPort-020-004-754, ZUJMKNWYEVTCNT-YDALLXLXSA-N, KM0236, AK170120, FT-0686510, Methyl (2S)-2-amino-5-benzyloxycarbonylaminopentanoate hydrochloride

Molecular Formula:	C₁₄H₂₁ClN₂O₄	Molecular Weight:	316.780540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZUJMKNWYEVTCNT-YDALLXLXSA-N

5874-75-9

H-Orn(Z)-OtBu�HCl (10 suppliers)

IUPAC Name: tert-butyl (2S)-2-amino-5-(phenylmethoxycarbonylamino)pentanoate;hydrochloride | CAS Registry Number: 161234-80-6
Synonyms: (S)-tert-Butyl 2-amino-5-(((benzyloxy)carbonyl)amino)pentanoate hydrochloride, CTK8B7885, MolPort-020-004-676, ANW-58863, AKOS015909488, AK-60217, KB-211998, I14-33114

Molecular Formula:	C₁₇H₂₇ClN₂O₄	Molecular Weight:	358.860280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BJKHOAVMQNAYLC-UQKRIMTDSA-N

161234-80-6

H-ORN(Z)-OTBUâ€¢HCL (1 supplier)

H-ORN-AMC (7 suppliers)

IUPAC Name: (2S)-2,5-diamino-N-(4-methyl-2-oxochromen-7-yl)pentanamide;hydrochloride | CAS Registry Number: 98516-75-7
Synonyms: H-Orn-AMC hydrochloride salt

Molecular Formula:	C₁₅H₂₀ClN₃O₃	Molecular Weight:	325.793 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: NLCHHFCGQYGJOA-YDALLXLXSA-N

98516-75-7

H-ORN-AMC 2 HCL (7 suppliers)

IUPAC Name: (2S)-2,5-diamino-N-(4-methyl-2-oxochromen-7-yl)pentanamide;dihydrochloride | CAS Registry Number: 201854-09-3
Synonyms: CTK8E9573, O-3405, L-Ornithine 7-amido-4-methylcoumarin dihydrochloride

Molecular Formula:	C₁₅H₂₁Cl₂N₃O₃	Molecular Weight:	362.251540 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: CNRTYLCHCNDIJR-LTCKWSDVSA-N

201854-09-3

H-Orn-OMe 2HCl (22 suppliers)

IUPAC Name: methyl (2S)-2,5-diaminopentanoate;dihydrochloride | CAS Registry Number: 40216-82-8
Synonyms: L-Ornithine Methyl ester Dihydrochloride, H-ORN-OME 2HCL, H-Orn-OMe2HCl, H-Orn-OMe.2HCl, Methyl L-ornithine HCl, PubChem18996, KSC491O3L, CTK3J1735, Methyl L-ornithine dihydrochloride, MolPort-003-894-334, EINECS 254-841-5, ANW-43149, AKOS015907728, AKOS015924229, AG-B-72873, KB-53347, AM20100070, ST50559990, V0858, H-Orn-OMe inverted exclamation mark currency2HCl

Molecular Formula:	C₆H₁₆Cl₂N₂O₂	Molecular Weight:	219.109440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SNFZNVWAQDVFAK-XRIGFGBMSA-N

40216-82-8

H-Orn-Orn-OH (4 suppliers)

IUPAC Name: (2S)-5-amino-2-[[(2S)-2,5-diaminopentanoyl]amino]pentanoic acid | CAS Registry Number: 60259-82-7
Synonyms: Orn-Orn, L-Ornithine, L-ornithyl-, CHEMBL208960, SCHEMBL9561353, ZINC2561080, AKOS028112510

Molecular Formula:	C₁₀H₂₂N₄O₃	Molecular Weight:	246.311 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: OECHUGCITYQGCY-YUMQZZPRSA-N

60259-82-7

H-ORN-ORN-ORN-OH (9 suppliers)

IUPAC Name: acetic acid;(2S)-5-amino-2-[[(2S)-5-amino-2-[[(2S)-2,5-diaminopentanoyl]amino]pentanoyl]amino]pentanoic acid | CAS Registry Number: 40681-82-1
Synonyms: H-ORN-ORN-ORN-OHACOH

Molecular Formula:	C₁₇H₃₆N₆O₆	Molecular Weight:	420.504340 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: GCWPIMPBGRVASH-LFELFHSZSA-N

40681-82-1

H-ORN-SSNA (6 suppliers)

IUPAC Name: carbonic acid;(2S)-2,5-diamino-N-naphthalen-2-ylpentanamide | CAS Registry Number: 54322-77-9
Synonyms: H-Orn-betaNA

Molecular Formula:	C₁₆H₂₁N₃O₄	Molecular Weight:	319.355640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: NVUXEINXRSYOMP-UQKRIMTDSA-N

54322-77-9

H-P-CHLORO-D-PHE-D-CYS-SS-(PYRIDIN-3-YL)-ALA-TRP-LYS-VAL-CYS-2-NAL-NH2,(DISULFIDE BOND) (4 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-(4-chlorophenyl)propanoyl]amino]-3-sulfanylpropanoyl]amino]-3-pyridin-3-ylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-N-[(2S)-1-[[(2R)-1-[[(2S)-1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]hexanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 429619-37-4

Molecular Formula:	C₆₀H₇₂ClF₃N₁₂O₁₀S₂	Molecular Weight:	1277.900 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	18

InChIKey: BZGBKPNRQBRNEX-KBAFCKHGSA-N

429619-37-4

H-P-CHLORO-PHE-D-CYS-SS-(PYRIDIN-3-YL)-ALA-D-TRP-LYS-TBU-GLY-CYS-2-NAL-NH2,(DISULFIDE BOND) (6 suppliers)

IUPAC Name: (4R,7S,10S,13R,16S,19S)-10-(4-aminobutyl)-19-[[(2S)-2-amino-3-(4-chlorophenyl)propanoyl]amino]-N-[(2S)-1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl]-7-tert-butyl-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-16-(pyridin-3-ylmethyl)-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide | CAS Registry Number: 209006-18-8
Synonyms: H-P-CHLORO-PHE-D-CYS-beta-(3-PYRIDYL)-ALA-D-TRP-LYS-TBU-GLY-CYS-2-NAL-NH2

Molecular Formula:	C₅₉H₇₁ClN₁₂O₈S₂	Molecular Weight:	1175.863 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	13

InChIKey: BLEAANKQQSAKNA-AIWSNXPOSA-N

209006-18-8

H-P-CHLORO-PHE-D-CYS-SS-(PYRIDIN-3-YL)-ALA-D-TRP-LYS-VAL-CYS-P-CHLORO-PHE-NH2 (6 suppliers)

IUPAC Name: (4R,7S,10S,13R,16S,19S)-10-(4-aminobutyl)-N-[(2S)-1-amino-3-(4-chlorophenyl)-1-oxopropan-2-yl]-19-[[(2S)-2-amino-3-(4-chlorophenyl)propanoyl]amino]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-7-propan-2-yl-16-(pyridin-3-ylmethyl)-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide | CAS Registry Number: 209006-05-3
Synonyms: SB-710411, L-Phenylalaninamide,4-chloro-L-phenylalanyl-D-cysteinyl-3-(3-pyridinyl)-L-alanyl-D-tryptophyl-L-lysyl-L-valyl-L-cysteinyl-4-chloro-,cyclic (2®7)-disulfide

Molecular Formula:	C₅₄H₆₆Cl₂N₁₂O₈S₂	Molecular Weight:	1146.218 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	13

InChIKey: HUDNCNKRBYKWKH-RDZOQIRMSA-N

209006-05-3

H-P-CHLORO-PHE-D-CYS-SS-(PYRIDIN-3-YL)-ALA-D-TRP-N-METHYL-LYS-THR-CYS-2-NAL-NH2,(DISULFIDE BOND) (5 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-chlorophenyl)propanoyl]amino]-3-sulfanylpropanoyl]amino]-3-pyridin-3-ylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]-methylamino]-N-[(2S,3R)-1-[[(2R)-1-[[(2S)-1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]hexanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 341519-04-8

Molecular Formula:	C₆₀H₇₂ClF₃N₁₂O₁₁S₂	Molecular Weight:	1293.900 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	19

InChIKey: ICFGPLHLTIFXSU-FEFFZKJESA-N

341519-04-8

H-P-NITRO-PHE-OH.H2O (4-NITRO-L-PHENYLALANINE MONOHYDRATE) (1 supplier)

H-PEN(TRT)-OH (9 suppliers)

IUPAC Name: (2R)-2-amino-3-methyl-3-tritylsulfanylbutanoic acid | CAS Registry Number: 135681-66-2
Synonyms: AC1OLREE, S-trityl-L-penicillamine, 3-(tritylsulfanyl)valine, H-PEN -OH, SCHEMBL2032145, CHEMBL1945748, CTK7D0963, MolPort-028-960-611, XSOLHQWRHYIXOC-OAQYLSRUSA-N, K-4324, (2R)-2-amino-3-methyl-3-tritylsulfanylbutanoic acid, I14-32647, 3B3-068458, (2R)-2-amino-3-methyl-3-[(triphenylmethyl)sulfanyl]butanoic acid

Molecular Formula:	C₂₄H₂₅NO₂S	Molecular Weight:	391.525800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XSOLHQWRHYIXOC-OAQYLSRUSA-N

135681-66-2

H-Pen-OH.HCl.H2O (1 supplier)

IUPAC Name: (2R)-2-amino-3-methyl-3-sulfanylbutanoic acid;hydrate;hydrochloride | CAS Registry Number: 50967-93-6
Synonyms: (R)-2-Amino-3-mercapto-3-methylbutanoic acid hydrochloride hydrate

Molecular Formula:	C₅H₁₄ClNO₃S	Molecular Weight:	203.690 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: FSSISUZJDVXKOS-HWYNEVGZSA-N

50967-93-6

H-Phe(2,4-DiMe)-OH (2 suppliers)

H-Phe(2,6-DiCl)-OH (5 suppliers)

H-Phe(2,6-F2)-OH (9 suppliers)

IUPAC Name: (2S)-2-amino-3-(2,6-difluorophenyl)propanoic acid;hydrochloride | CAS Registry Number: 1217607-63-0
Synonyms: L-2,6-difluorophenyl-alanine HCl, ACT07749, l-2,6-difluorophenylalanine hydrochloride, 2,6-Difluoro-L-phenylalanine hydrochloride, l-2,6-difluorophenyl-alanine hydrochloride, (2s)-2-amino-3-(2,6-difluorophenyl)propanoic acid hydrochloride, (s)-2-amino-3-(2,6-difluoro-phenyl)-propionic acid hydrochloride, (s)-2-amino-3-(2,6-difluorophenyl)propanoic acid hydrochloride

Molecular Formula:	C₉H₁₀ClF₂NO₂	Molecular Weight:	237.631006 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QJXREVDYHTWMNF-QRPNPIFTSA-N

1217607-63-0

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