H-D-ARG-CYS-ARG-VAL-HIS-CYS-PRO-OH,H-D-ARG-GLY-ASP-TRP-OH Suppliers & Manufacturers

CHEMICAL products beginning with : H

651 to 700 of 24935 results Page:

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PRODUCT NAME

CAS Registry Number

H-D-ARG-CYS-ARG-VAL-HIS-CYS-PRO-OH (2 suppliers)

IUPAC Name: (2S)-1-[(4R,7S,10S,13S,16R)-16-[[(2R)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-13-[3-(diaminomethylideneamino)propyl]-7-(1H-imidazol-5-ylmethyl)-6,9,12,15-tetraoxo-10-propan-2-yl-1,2-dithia-5,8,11,14-tetrazacycloheptadecane-4-carbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 161561-46-2

Molecular Formula:	C₃₄H₅₇N₁₅O₈S₂	Molecular Weight:	868.047 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	14

InChIKey: JEPNEKIFOVEQBB-UOJKWVRNSA-N

161561-46-2

H-D-ARG-GLY-ASP-TRP-OH (7 suppliers)

IUPAC Name: (3S)-3-[[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-4-oxobutanoic acid | CAS Registry Number: 144161-76-2
Synonyms: dRGDW, D-Rgdw, D-Arg-gly-asp-trp, CHEMBL87188, AC1L31A1, Arginyl-glycyl-aspartyl-tryptophan, CHEBI:237042, L-Tryptophan, N-(N-(N-D-arginylglycyl)-L-alpha-aspartyl)-, (3S)-3-[[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-[[(2S)-1-hydroxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid

Molecular Formula:	C₂₃H₃₂N₈O₇	Molecular Weight:	532.549580 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	9

InChIKey: IACNLTVRZIHFQK-XIRDDKMYSA-N

144161-76-2

H-D-Arg-NH2 2 HCl (13 suppliers)

IUPAC Name: (2R)-2-amino-5-(diaminomethylideneamino)pentanamide;dihydrochloride | CAS Registry Number: 203308-91-2
Synonyms: D-Arginine amide dihydrochloride, H-D-Arg-NH2.2HCl, H-D-Arg-NH2?2HCl, MolPort-005-938-085, AKOS015908547, AM81513, AK-49546, KB-49579, A7093, V1215, (R)-2-Amino-5-guanidinopentanamide dihydrochloride, H-D-Arg-NH2 inverted exclamation mark currency2HCl, I14-3496

Molecular Formula:	C₆H₁₇Cl₂N₅O	Molecular Weight:	246.138080 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	3

InChIKey: LYMQLFYWIDCFLC-RZFWHQLPSA-N

203308-91-2

H-D-Arg-OMe 2HCl (10 suppliers)

IUPAC Name: methyl (2R)-2-amino-5-(diaminomethylideneamino)pentanoate;dihydrochloride | CAS Registry Number: 78851-84-0
Synonyms: D-Arginine Methyl Ester Dihydrochloride, D-Arginine Methyl Ester Di hydrochloride, H-D-Arg-OMe.2HCl, CTK8B2325, MolPort-020-004-590, ANW-37230, AKOS015845184, D-Arginine methyl ester dihydrochlorid, AM81515, AK-50129, KB-49582, (R)-Methyl 2-amino-5-guanidinopentanoate dihydrochloride

Molecular Formula:	C₇H₁₈Cl₂N₄O₂	Molecular Weight:	261.149420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: XQYZOBNLCUAXLF-ZJIMSODOSA-N

78851-84-0

H-D-ARG-PHE-OH (5 suppliers)

IUPAC Name: (2S)-2-[[(2R)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 133410-92-1
Synonyms: H-D-Arg-Phe-OH, CHEMBL2336911, ZINC2560983, AKOS030623020

Molecular Formula:	C₁₅H₂₃N₅O₃	Molecular Weight:	321.381 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: PQBHGSGQZSOLIR-NEPJUHHUSA-N

133410-92-1

H-D-ARG-PRO-LYS-PRO-D-TRP-GLN-D-TRP-PHE-D-TRP-LEU-LEU-NH2 (2 suppliers)

Synonyms: (D-Arg1,D-Trp5.7.9,Leu11)-Substance P

Molecular Formula:	C₈₁H₁₁₀N₂₀O₁₂	Molecular Weight:	1555.899 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	15

InChIKey: QDZOEBFLNHCSSF-PFFBOGFISA-N

122481-75-8

H-D-ASN(MTT)-OH (8 suppliers)

IUPAC Name: (2R)-2-amino-4-[[(4-methylphenyl)-diphenylmethyl]amino]-4-oxobutanoic acid | CAS Registry Number: 200203-23-2
Synonyms: AC1OLRCW, CTK8E6202, Ngamma-4-Methyltrityl-D-asparagine, (2R)-2-amino-4-[[(4-methylphenyl)-diphenylmethyl]amino]-4-oxobutanoic acid

Molecular Formula:	C₂₄H₂₄N₂O₃	Molecular Weight:	388.458960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RSGFXZGZDIQYCG-OAQYLSRUSA-N

200203-23-2

H-D-Asn(Trt)-OtBu.HCl (2 suppliers)

IUPAC Name: tert-butyl (2R)-2-amino-4-oxo-4-(tritylamino)butanoate;hydrochloride | CAS Registry Number: 1998701-13-5

Molecular Formula:	C₂₇H₃₁ClN₂O₃	Molecular Weight:	467.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YSGXCQJAUZBHHC-GNAFDRTKSA-N

1998701-13-5

H-D-ASP(OBZL)-OBZL TOSOH (9 suppliers)

IUPAC Name: dibenzyl (2R)-2-aminobutanedioate;4-methylbenzenesulfonic acid | CAS Registry Number: 4079-64-5
Synonyms: h-d-asp(obzl)-obzl tos, D-Aspartic acid dibenzyl ester-p-toluenesulfonate, d-aspartic acid dibenzyl ester tosylate, d-aspartic acid dibenzyl ester p-toluenesulfonate, d-aspdb tsoh, h-d-asp(obzl)-obzl ptsa, h-d-asp(obzl)-obzl tosoh, H-Asp(OBzl)-OBzl inverted exclamation mark currencyTosOH, h-d-asp(obzl)-obzl tos-oh, H-D-Asp(OBzl)-OBzl?TosOH, h-d-asp(obzl)-obzl p-tosylate, CTK1D5560, MolPort-002-500-316, d-aspartic acid(obzl)-obzl p-tosylate, AG-F-44879, AM81637, AK-49773, KB-49591, X4315, d-aspartic acid a,b-dibenzyl ester-p-tosylate

Molecular Formula:	C₂₅H₂₇NO₇S	Molecular Weight:	485.549380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HLMUYZYLPUHSNV-PKLMIRHRSA-N

4079-64-5

H-D-Asp(OMe)-OH HCL (16 suppliers)

IUPAC Name: dimethyl (2R)-2-aminobutanedioate;hydrochloride | CAS Registry Number: 69630-50-8
Synonyms: D-ASPARTIC ACID DIMETHYL ESTER HYDROCHLORIDE, H-D-Asp(OMe)-OH HCl, H-D-Asp(OMe)-OMe.HCl, CTK6I7645, MolPort-008-266-653, ACT08612, AKOS006346462, AKOS015846467, AG-B-20237, AM83145, RP25559, AK-50044, KB-49593, FT-0080269, FT-0602741, I04-10014, H-D-Asp(OMe)-OMe inverted exclamation mark currencyHCl

Molecular Formula:	C₆H₁₂ClNO₄	Molecular Weight:	197.616780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PNLXWGDXZOYUKB-PGMHMLKASA-N

69630-50-8

H-D-ASP(OTBU)-ALLYL ESTER � HCL (0 suppliers)

IUPAC Name: 4-O-tert-butyl 1-O-prop-2-enyl 2-aminobutanedioate;hydrochloride | CAS Registry Number: 1926162-99-3
Synonyms: H-Asp(OtBu)-allyl ester HCl, H-D-Asp(OtBu)-allyl ester HCl, H-D-Asp(OtBu)-allyl ester.HCl, H-Asp(OtBu)-allyl ester . HCl, 4-O-tert-butyl 1-O-prop-2-enyl (2R)-2-aminobutanedioate;hydrochloride

Molecular Formula:	C₁₁H₂₀ClNO₄	Molecular Weight:	265.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NJRAKVZUBAZRJQ-UHFFFAOYSA-N

1926162-99-3

H-D-Asp(OtBu)-AMC (2 suppliers)

IUPAC Name: tert-butyl (3R)-3-amino-4-[(4-methyl-2-oxochromen-7-yl)amino]-4-oxobutanoate | CAS Registry Number: 2044711-03-5
Synonyms: AKOS030525811, AK546091, (R)-tert-Butyl 3-amino-4-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-4-oxobutanoate

Molecular Formula:	C₁₈H₂₂N₂O₅	Molecular Weight:	346.383 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ISJTVSWMMWLGJF-CYBMUJFWSA-N

2044711-03-5

H-D-Asp(OtBu)-OH (18 suppliers)

IUPAC Name: (2R)-2-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 64960-75-4
Synonyms: D-ASPARTIC ACID 4-TERT-BUTYL ESTER, AG-G-44040, CTK3J1755, MolPort-005-938-097, D-Asparticacid b-tert-butyl ester;, ANW-42963, SBB065931, AKOS006282321, AC-19192, KB-49590, V1181, A834921, I04-0880, D-ASPARTIC ACID BETA T-BUTYL ESTER MONOHYDRATE, (2R)-2-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid, (2R)-2-azanyl-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoic acid

Molecular Formula:	C₈H₁₅NO₄	Molecular Weight:	189.209000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MXWMFBYWXMXRPD-RXMQYKEDSA-N

64960-75-4

H-D-ASP(OTBU)-OTBU ?HCL (12 suppliers)

IUPAC Name: ditert-butyl (2R)-2-aminobutanedioate;hydrochloride | CAS Registry Number: 135904-71-1
Synonyms: (R)-Di-tert-butyl 2-aminosuccinate hydrochloride, CTK8B8581, MolPort-016-580-255, ANW-60743, AK-81074, BD227661, KB-210286, (R)-DI-TERT-BUTYL 2-AMINOSUCCINATE HCL

Molecular Formula:	C₁₂H₂₄ClNO₄	Molecular Weight:	281.776260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GVLZIMQSYQDAHB-DDWIOCJRSA-N

135904-71-1

H-D-ASP-ALA-GLU-PHE-ARG-HIS-ASP-SER-GLY-TYR-GLU-VAL-HIS-HIS-GLN-LYS-LEU-VAL-PHE-PHE-ALA-GLU-ASP-VAL-GLY-SER-ASN-LYS-GLY-ALA-ILE-ILE-GLY-LEU-MET-VAL-GLY-GLY-VAL-VAL-ILE-ALA-OH (4 suppliers)

1802086-19-6

H-D-ASP-D-ALA-D-GLU-D-PHE-D-ARG-D-HIS-D-ASP-D-SER-GLY-D-TYR-D-GLU-D-VAL-D-HIS-D-HIS-D-GLN-D-LYS-D-LEU-D-VAL-D-PHE-D-PHE-D-ALA-D-GLU-D-ASP-D-VAL-GLY-D-SER-D-ASN-D-LYS-GLY-D-ALA-D-ILE-D-ILE-GLY-D-LEU-D-MET-D-VAL-GLY-GLY-D-VAL-D-VAL-D-ILE-D-A (6 suppliers)

342896-25-7

H-D-ASP-NH2.HCL (9 suppliers)

IUPAC Name: (3R)-3,4-diamino-4-oxobutanoic acid | CAS Registry Number: 200260-37-3
Synonyms: (R)-3,4-Diamino-4-oxobutanoic acid, (3R)-3,4-diamino-4-oxobutanoic acid, (3R)-3-amino-3-carbamoylpropanoic acid, D-alpha-asparagine, D-aspartic 1-amide, D-ISOASPARAGINE, AC1ODT1U, D-aspartic acid 1-amide, SCHEMBL6442112, CHEBI:49011, MolPort-020-093-162, AKOS024464488, MCULE-5316198498, NE60702, AK162650, D-ASPARTICACIDALPHA-AMIDEHYDROCHLORIDE, ST24035385, EN300-82405

Molecular Formula:	C₄H₈N₂O₃	Molecular Weight:	132.117920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PMLJIHNCYNOQEQ-UWTATZPHSA-N

200260-37-3

H-D-ASP-OBZL (12 suppliers)

IUPAC Name: (3R)-3-amino-4-oxo-4-phenylmethoxybutanoic acid | CAS Registry Number: 6367-42-6
Synonyms: H-D-Asp-OBzl, 1-Benzyl D-Aspartate, AC1ODX0N, D-Aspartic acid |A-benzyl ester, D-Aspartic Acid 1-Benzyl Ester, B2993, V1204, (3R)-3-amino-4-oxo-4-phenylmethoxybutanoic acid

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NJSRYBIBUXBNSW-SECBINFHSA-N

6367-42-6

H-D-ASP-OME (11 suppliers)

IUPAC Name: (3R)-3-amino-4-methoxy-4-oxobutanoic acid | CAS Registry Number: 65414-78-0
Synonyms: h-d-asp-ome, AKOS006278624

Molecular Formula:	C₅H₉NO₄	Molecular Weight:	147.129260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SWWBMHIMADRNIK-GSVOUGTGSA-N

65414-78-0

H-D-ASP-OTBU (9 suppliers)

IUPAC Name: 3-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid;hydrochloride | CAS Registry Number: 148823-36-3
Synonyms: h-d-asp-otbu.hcl, H-D-Asp-OtBu?HCl, A808811, 3-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid hydrochloride, 3-azanyl-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoic acid hydrochloride

Molecular Formula:	C₈H₁₆ClNO₄	Molecular Weight:	225.669940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UIGULSHPWYAWSA-UHFFFAOYSA-N

148823-36-3

H-D-Asp-OtBu HCl (1 supplier)

164960-75-4

H-D-B-HOALA(1-NAPHTHYL)-OH.HCL (2 suppliers)

IUPAC Name: (3R)-3-amino-4-naphthalen-1-ylbutanoic acid;hydrochloride | CAS Registry Number: 331847-00-8
Synonyms: 269398-88-1, (R)-3-Amino-4-(naphthalen-1-yl)butanoic acid hydrochloride, (R)-3-Amino-4-(1-naphthyl)butyric acid hydrochloride, (R)-3-Amino-4-(1-naphthyl)-butyric acid-HCl, (R)-3-AMINO-4-(1-NAPHTHYL)BUTANOIC ACID HYDROCHLORIDE, CTK1A1464, MolPort-003-794-096, 2466AB, CA-524, SBB067465, AKOS015912090, AK114830, AM008488, AN-29269, (1-Naphthyl)-D-b-homoalanine hydrochloride, KB-210109, TL8002143, A-7806, I14-3569, (3R)-3-amino-4-(1-naphthyl)butanoic acid hydrochloride

Molecular Formula:	C₁₄H₁₆ClNO₂	Molecular Weight:	265.735340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AZXBBARHJITLTI-UTONKHPSSA-N

331847-00-8

H-D-CHA-OH HCL (2 suppliers)

IUPAC Name: 3-bromo-1-trityl-1,2,4-triazole | CAS Registry Number: 151899-63-7
Synonyms: 3-BROMO-1-TRITYL-1H-1,2,4-TRIAZOLE, SCHEMBL8388038, AB63480

Molecular Formula:	C₂₁H₁₆BrN₃	Molecular Weight:	390.284 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ACXCJZDZDUSCBG-UHFFFAOYSA-N

151899-63-7

H-D-Cha-OH.HCl (5 suppliers)

IUPAC Name: (2R)-2-amino-3-cyclohexylpropanoic acid;hydrochloride | CAS Registry Number: 151899-07-9
Synonyms: (R)-2-Amino-3-cyclohexylpropanoic acid hydrochloride, SureCN2654442, CTK8C4936, MolPort-020-003-896, ANW-73550, AK-49421, KB-209854

Molecular Formula:	C₉H₁₈ClNO₂	Molecular Weight:	207.697720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QNGGSVANUAULGK-DDWIOCJRSA-N

151899-07-9

H-D-Chg-OH.HCl (11 suppliers)

IUPAC Name: 2-(cyclohexylamino)acetic acid hydrochloride | CAS Registry Number: 61367-40-6
Synonyms: D-Cyclohexylglycine hydrochloride, TC-063488

Molecular Formula:	C₈H₁₆ClNO₂	Molecular Weight:	193.671140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QVQWXSBOYDWWPU-UHFFFAOYSA-N

61367-40-6

H-D-CHG-OME HCl (13 suppliers)

IUPAC Name: methyl (2R)-2-amino-2-cyclohexylacetate;hydrochloride | CAS Registry Number: 14328-64-4
Synonyms: (R)-Methyl 2-amino-2-cyclohexylacetate hydrochloride, SureCN3642646, CTK8C4305, MolPort-020-004-441, ACT03141, ANW-71536, R-cyclohexylglycine methyl ester HCL, AK-78570, KB-210348

Molecular Formula:	C₉H₁₈ClNO₂	Molecular Weight:	207.697720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ORJOGDRCFDWIIJ-DDWIOCJRSA-N

14328-64-4

H-D-cis-Hyp-OH (24 suppliers)

IUPAC Name: 4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 2584-71-6
Synonyms: hydroxyproline, 4-hydroxyproline, cis-Hydroxyproline, 1-Hydroxy-L-proline, L-Allohydroxyproline, cis-4-hydroxyproline, allo-L-Hydroxyproline, allo-4-Hydroxyproline, Proline, 4-hydroxy-, cis-4-Hydroxy-L-proline, Poly(l-Hydroxyproline), allo-4-Hydroxy-L-proline, nchembio.155-comp21, L-Proline, 1-hydroxy-, cis-4-Hydroxy-D-proline, L-Proline, allo-hydroxy-, D-Proline, 4-hydroxy-, cis-, L-Proline, 4-hydroxy-, trans-, L-Proline, 4-hydroxy-, cis-, Proline, 4-allo-hydroxy-, L-

Molecular Formula:	C₅H₉NO₃	Molecular Weight:	131.129860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PMMYEEVYMWASQN-UHFFFAOYSA-N

2584-71-6

H-D-CYS(ACM)-OH.HCL (7 suppliers)

IUPAC Name: (2S)-3-(acetamidomethylsulfanyl)-2-aminopropanoic acid;hydrochloride | CAS Registry Number: 200352-41-6
Synonyms: (S)-3-((Acetamidomethyl)thio)-2-aminopropanoic acid hydrochloride, H-D-CYS -OHHCL, H-D-CYS(ACM)-OH HCL, MolPort-020-003-800, AKOS022185556, AK124369, ST24036068, K-5858

Molecular Formula:	C₆H₁₃ClN₂O₃S	Molecular Weight:	228.697020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SZWPOAKLKGUXDD-NUBCRITNSA-N

200352-41-6

H-D-Cys(DPM)-OH (2 suppliers)

247595-31-9

H-D-CYS(FM)-OH (8 suppliers)

IUPAC Name: (2S)-2-amino-3-(9H-fluoren-9-ylmethylsulfanyl)propanoic acid | CAS Registry Number: 257288-48-5
Synonyms: H-D-Cys(Fm)-OH, ZINC2389670, AKOS027338186, AK340188, (S)-3-(((9H-Fluoren-9-yl)methyl)thio)-2-aminopropanoic acid

Molecular Formula:	C₁₇H₁₇NO₂S	Molecular Weight:	299.388 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SFRBQYRAZQGDPW-MRXNPFEDSA-N

257288-48-5

H-D-CYS(MBZL)-OH (10 suppliers)

IUPAC Name: (2S)-2-amino-3-[(4-methylphenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 127348-02-1
Synonyms: SureCN919742, AC1OJ5U1, S-4-Methylbenzyl-D-cysteine, CTK8E6393, (2S)-2-amino-3-[(4-methylphenyl)methylsulfanyl]propanoic acid

Molecular Formula:	C₁₁H₁₅NO₂S	Molecular Weight:	225.307300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QOAPFSZIUBUTNW-SNVBAGLBSA-N

127348-02-1

H-D-CYS(MOB)-OH (9 suppliers)

IUPAC Name: (2S)-2-amino-3-[(4-methoxyphenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 58290-34-9
Synonyms: SureCN918775, S-4-Methoxybenzyl-D-cysteine, CTK8G3033, AG-G-06171

Molecular Formula:	C₁₁H₁₅NO₃S	Molecular Weight:	241.306700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PQPZSPJVMUCVAQ-SNVBAGLBSA-N

58290-34-9

H-D-CYS(TBU)-OH HCL (8 suppliers)

IUPAC Name: (2S)-2-amino-3-tert-butylsulfanylpropanoic acid;hydrochloride | CAS Registry Number: 200353-65-7
Synonyms: S-T-BUTYL-D-CYSTEINE HYDROCHLORIDE, SCHEMBL919264, CTK7D0950, MHBMYFJKEBCMDR-NUBCRITNSA-N, MolPort-020-004-738, S-(tert-Butyl)-D-cysteine hydrochloride, DB-045068, FT-0643868, K-5859, 3B3-060405, (2S)-2-amino-3-(tert-butylsulfanyl)propanoic acid hydrochloride

Molecular Formula:	C₇H₁₆ClNO₂S	Molecular Weight:	213.725440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MHBMYFJKEBCMDR-NUBCRITNSA-N

200353-65-7

H-D-Cys-OH.HCl.H2O (15 suppliers)

IUPAC Name: (2S)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride | CAS Registry Number: 207121-46-8
Synonyms: D-Cysteine hydrochloride monohydrate, 32443-99-5, D-cysteine HCL monohydrate, PubChem12314, C8005_SIGMA, D-Cysteine hydrochloride hydrate, CTK8B1162, BIC0706, MolPort-003-929-589, ANW-24193, FD3010, AKOS015855409, AC-7470, BP-20435, H377, KB-49620, AB1006953

Molecular Formula:	C₃H₁₀ClNO₃S	Molecular Weight:	175.634400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: QIJRTFXNRTXDIP-YBBRRFGFSA-N

207121-46-8

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

IUPAC Name: (2R)-2-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 114360-55-3
Synonyms: MolPort-023-223-506, Ng-Boc-D-2,4-diaminobutyric acid, AKOS015900044, A-8494, I14-10000

Molecular Formula:	C₉H₁₈N₂O₄	Molecular Weight:	218.250220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ICJFZQLAIOCZNG-ZCFIWIBFSA-N

114360-55-3

H-D-DAB(N3).HCL (0 suppliers)

IUPAC Name: [(1R)-3-azido-1-carboxypropyl]azanium;chloride | CAS Registry Number: 1418009-92-3
Synonyms: H-D-Dab(N3).HCl, [(1R)-3-azido-1-carboxypropyl]azanium;chloride

Molecular Formula:	C₄H₉ClN₄O₂	Molecular Weight:	180.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MHHYJRIDKLZZEO-AENDTGMFSA-N

1418009-92-3

H-D-Dap(boc)-Ome (10 suppliers)

IUPAC Name: methyl (2R)-2-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 363191-25-7
Synonyms: H-D-Dap(Boc)-Ome, 3-[[(1,1-Dimethylethoxy)carbonyl]amino]-D-alanine methyl ester, AmbotzHAA8800, MolPort-004-785-495, ZINC22062736, AC-6365, AK128890, KB-26325, V0522, (R)-Methyl 2-amino-3-((tert-butoxycarbonyl)amino)propanoate, 3-(1,1-Dimethyl ethoxy)carbonylamino-D-alanine methyl ester

Molecular Formula:	C₉H₁₈N₂O₄	Molecular Weight:	218.250220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AXLHVTKGDPVANO-ZCFIWIBFSA-N

363191-25-7

H-D-DAP-OH HCL (5 suppliers)

IUPAC Name: (2R)-2,3-diaminopropanoic acid | CAS Registry Number: 6018-55-9
Synonyms: 3-Aminoalanine, Alanine, 3-amino-, alpha,beta-Diaminopropionic acid, (R)-2,3-Diamino-propionic acid, CHEBI:266944, MolPort-004-946-955, CID638152, SBB005812, InChI=1/C3H8N2O2/c4-1-2(5)3(6)7/h2H,1,4-5H2,(H,6,7

Molecular Formula:	C₃H₈N₂O₂	Molecular Weight:	104.107820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PECYZEOJVXMISF-UWTATZPHSA-N

6018-55-9

H-D-GLN(MTT)-OH (8 suppliers)

IUPAC Name: (2R)-2-amino-5-[[(4-methylphenyl)-diphenylmethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 200716-84-3
Synonyms: AC1OLRD8, CTK8G1722, (2R)-2-amino-5-[[(4-methylphenyl)-diphenylmethyl]amino]-5-oxopentanoic acid

Molecular Formula:	C₂₅H₂₆N₂O₃	Molecular Weight:	402.485540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BYQOVGDXRLOXBX-JOCHJYFZSA-N

200716-84-3

H-D-GLN(TRT)-OH (9 suppliers)

IUPAC Name: (2R)-2-amino-5-oxo-5-(tritylamino)pentanoic acid | CAS Registry Number: 200625-76-9
Synonyms: AC1OLRB2, Ndelta-Trityl-D-glutamine, CTK8E6151, (2R)-2-amino-5-oxo-5-(tritylamino)pentanoic acid

Molecular Formula:	C₂₄H₂₄N₂O₃	Molecular Weight:	388.458960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XIFFJPJZPDCOJH-OAQYLSRUSA-N

200625-76-9

H-D-GLN-NH2.HCL (8 suppliers)

IUPAC Name: (2R)-2-aminopentanediamide;hydrochloride | CAS Registry Number: 200624-59-5
Synonyms: H-D-GLN-NH2HCL, AKOS006274203

Molecular Formula:	C₅H₁₂ClN₃O₂	Molecular Weight:	181.620680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: XXIALTSAXCJAST-AENDTGMFSA-N

200624-59-5

H-D-GLU(AMC)-OH (7 suppliers)

IUPAC Name: (2R)-2-amino-5-[(4-methyl-2-oxochromen-7-yl)amino]-5-oxopentanoic acid | CAS Registry Number: 201851-56-1
Synonyms: AC1LEM6E, CTK8F0066, D-Glutamic acid gamma-7-amido-4-methylcoumarin, (2R)-2-amino-5-[(4-methyl-2-oxochromen-7-yl)amino]-5-oxopentanoic acid

Molecular Formula:	C₁₅H₁₆N₂O₅	Molecular Weight:	304.297940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JPOAPPISZAGCAO-LLVKDONJSA-N

201851-56-1

H-D-Glu(obzl)-nh2 hcl (7 suppliers)

IUPAC Name: benzyl (4R)-4,5-diamino-5-oxopentanoate;hydrochloride | CAS Registry Number: 18800-75-4
Synonyms: D-Isoglutamine benzyl ester hydrochloride, SCHEMBL11599325, H-D-GLU(OBZL)-NH2 HCL, HSXVFJRDTASLQJ-HNCPQSOCSA-N, MolPort-020-004-089, ACT10047, benzyl D-isoglutaminate hydrochloride, KB-50171, K-5642, (R)-benzyl 4,5-diamino-5-oxopentanoate hydrochloride, H-D-Glu(OBzl)-NH2 inverted exclamation mark currencyHCl

Molecular Formula:	C₁₂H₁₇ClN₂O₃	Molecular Weight:	272.727980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HSXVFJRDTASLQJ-HNCPQSOCSA-N

18800-75-4

H-D-GLU(OBZL)-OBZL HCL (6 suppliers)

IUPAC Name: dibenzyl (2R)-2-aminopentanedioate;hydrochloride | CAS Registry Number: 146844-02-2
Synonyms: D-Glutamic acid dibenzyl ester hydrochloride, ACT09528, AM81746, AK128999, KB-49671, (R)-Dibenzyl 2-aminopentanedioate hydrochloride, H-D-Glu(OBzl)-OBzl inverted exclamation mark currencyHCl

Molecular Formula:	C₁₉H₂₂ClNO₄	Molecular Weight:	363.835280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GRGJVECUQLAEDM-UNTBIKODSA-N

146844-02-2

H-D-GLU(OBZL)-OBZL P-Tosylate (9 suppliers)

IUPAC Name: dibenzyl (2R)-2-aminopentanedioate;4-methylbenzenesulfonic acid | CAS Registry Number: 19898-41-0
Synonyms: H-D-GLU(OBZL)-OBZL P-TOSYLATE, H-D-Glu(OBzl)-OBzl Tos, CTK8E9860, MolPort-003-983-028, AKOS015842543, AG-E-45500, AK-49538, FT-0624370, I14-32606

Molecular Formula:	C₂₆H₂₉NO₇S	Molecular Weight:	499.575960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HVZUAIVKRYGQRM-UNTBIKODSA-N

19898-41-0

H-D-GLU(OBZL)-OH (16 suppliers)

IUPAC Name: (2R)-2-amino-5-oxo-5-phenylmethoxypentanoic acid | CAS Registry Number: 2578-33-8
Synonyms: AmbotzHAA6230, 5-Benzyl D-Glutamate, AC1ODW72, SureCN4850398, D-Glutamic Acid 5-Benzyl Ester, MolPort-003-983-026, D-Glutamic acid gamma-benzyl ester, ACT00002, AKOS000279027, AKOS015854103, AK-49614, BR-49614, KB-49672, B3999, FT-0624369, W4913, (2R)-2-amino-5-oxo-5-phenylmethoxypentanoic acid

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BGGHCRNCRWQABU-SNVBAGLBSA-N

2578-33-8

H-D-GLU(OME)-OH (11 suppliers)

IUPAC Name: (2R)-2-amino-5-methoxy-5-oxopentanoic acid | CAS Registry Number: 6461-04-7
Synonyms: Polymethylglutamate, 5-Methyl D-glutamate, EINECS 229-276-2, CID111219, I04-1065

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

InChIKey: ZGEYCCHDTIDZAE-SCSAIBSYSA-N

6461-04-7

H-D-Glu(OMe)-OMe.HCl (18 suppliers)

IUPAC Name: dimethyl (2R)-2-aminopentanedioate;hydrochloride | CAS Registry Number: 27025-25-8
Synonyms: Dimethyl D-Glutamate Hydrochloride, H-D-GLU(OME)-OME HCL, CTK8B1351, MolPort-003-983-029, ACT07728, ANW-26109, AKOS015849456, AKOS015900668, AM83094, AK-49637, KB-50050, D-Glutamic Acid Dimethyl Ester Hydrochloride, D3560, FT-0686507, (R)-Dimethyl 2-aminopentanedioate hydrochloride, I14-15689

Molecular Formula:	C₇H₁₄ClNO₄	Molecular Weight:	211.643360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MFUPLHQOVIUESQ-NUBCRITNSA-N

27025-25-8

H-D-Glu(Otbu)-Oh 98.0% (12 suppliers)

IUPAC Name: (2R)-2-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid | CAS Registry Number: 45125-00-6
Synonyms: H-D-Glu(OtBu)-OH, (R)-2-Amino-5-(tert-butoxy)-5-oxopentanoic acid, AmbotzHAA1231, CTK8B7814, ANW-58681, AC-19212, AK-77448, KB-209875, V1416

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

InChIKey: OIOAKXPMBIZAHL-ZCFIWIBFSA-N

45125-00-6

H-D-GLU(OTBU)-OTBU.HCL (9 suppliers)

IUPAC Name: ditert-butyl (2R)-2-aminopentanedioate;hydrochloride | CAS Registry Number: 172793-31-6
Synonyms: (R)-Di-tert-butyl 2-aminopentanedioate hydrochloride, CTK8B7888, MolPort-020-004-734, ANW-58867, AK-60115, KB-210285

Molecular Formula:	C₁₃H₂₆ClNO₄	Molecular Weight:	295.802840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LFEYMWCCUAOUKZ-SBSPUUFOSA-N

172793-31-6

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