D-3,D-3,3-Diphenylalanine Suppliers & Manufacturers

CHEMICAL products beginning with : D

451 to 500 of 44735 results Page:

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PRODUCT NAME

CAS Registry Number

D-3 (6 suppliers)

IUPAC Name: (2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[(2-naphthalen-2-ylacetyl)amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-(4-phosphonooxyphenyl)propanoic acid | CAS Registry Number: 1967815-98-0
Synonyms: HY-P2286, CS-0124045

Molecular Formula:	C₄₈H₄₇N₄O₁₀P	Molecular Weight:	870.900 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: VSVONENCEIBGNL-MRWFHJSOSA-N

1967815-98-0

D-3,3-Diphenylalanine (14 suppliers)

IUPAC Name: (2R)-2-amino-3,3-diphenylpropanoic acid | CAS Registry Number: 149597-91-1
Synonyms: 3,3-Diphenyl-D-alanine, (2R)-2-amino-3,3-diphenylpropanoic acid, SBB067472, beta-Phenyl-D-phenylalanine, (R)-2-amino-3,3-diphenylpropanoic acid, (S)-2-amino-3,3-diphenylpropanoic acid, (R)-2-Amino-3,3-diphenylpropionic acid, 149597-92-2, PubChem18699, L-3,3'-Biphenylalanine, SureCN502830, AC1LU53H, 89351_ALDRICH, 89351_FLUKA, CTK8C5989, MolPort-001-758-820, AKOS015912122, AC-4456, OR14743, AK111229

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PECGVEGMRUZOML-CQSZACIVSA-N

149597-91-1

D-3,4-Dehydroproline (7 suppliers)

IUPAC Name: (2R)-2,5-dihydro-1H-pyrrole-2-carboxylic acid | CAS Registry Number: 58640-72-5
Synonyms: (R)-2,5-Dihydro-1H-pyrrole-2-carboxylic acid, 1H-Pyrrole-2-carboxylic acid, 2,5-dihydro-, (2R)-, 3,4-dehydro-D-proline, AC1ODV33, SureCN3153890, CTK1E9250, ANW-73557, AKOS006287222, AKOS015995226, AG-G-07686, RP19094, AK-48657, KB-28117, (2R)-2,5-dihydro-1H-pyrrole-2-carboxylic acid, 1H-Pyrrole-2-carboxylic acid,2,5-dihydro-,(2R)-

Molecular Formula:	C₅H₇NO₂	Molecular Weight:	113.114580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OMGHIGVFLOPEHJ-SCSAIBSYSA-N

58640-72-5

D-3,4-Dichlorophenlalanine (12 suppliers)

IUPAC Name: (2R)-2-amino-3-(3,4-dichlorophenyl)propanoic acid | CAS Registry Number: 52794-98-6
Synonyms: D-3,4-Dichlorophenylalanine, 3,4-Dichloro-D-Phenylalanine, (R)-2-Amino-3-(3,4-dichlorophenyl)propanoic acid, (2R)-2-amino-3-(3,4-dichlorophenyl)propanoic acid, H-D-Phe(3,4-DiCl)-OH, DICHLOROPHE, AmbotzHAA6380, PubChem18703, AC1ODU3C, SureCN289165, D-3,4-DICHLOROPHE, D-3,4-Dichloro-phenylalanine, 3,4-DICHLORO-D-PHE-OH, D-PHE(3,4-DICL)-OH, MolPort-001-758-767, H-3,4-DICHLORO-D-PHE-OH, H-D-PHE(3,4-CL2)-OH, 3,4-DICHLOROPHENYL-D-ALANINE, AB06767, AC-5851

Molecular Formula:	C₉H₉Cl₂NO₂	Molecular Weight:	234.079260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NRCSJHVDTAAISV-MRVPVSSYSA-N

52794-98-6

D-3,4-DIFLUOROPHE (4 suppliers)

249649-08-6

D-3,4-Methylenedioxyphenylglycine (3 suppliers)

IUPAC Name: (2R)-2-amino-2-(1,3-benzodioxol-5-yl)acetic acid | CAS Registry Number: 62177-00-8
Synonyms: AC1OF8HX, AKOS006286538, AB33169, D-3,4-METHYLENEDIOXYPHENYLGLYCINE, (2R)-2-amino-2-(1,3-benzodioxol-5-yl)acetic acid, (R)-AMINO-BENZO[1,3]DIOXOL-5-YL-ACETIC ACID, (R)-2-AMINO-2-(BENZO[D][1,3]DIOXOL-5-YL)ACETIC ACID, 2-(2H-BENZO[3,4-D]1,3-DIOXOL-5-YL)(2R)-2-AMINOACETIC ACID

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VFERSVITJKMHLM-MRVPVSSYSA-N

62177-00-8

D-3,5-Dichlorophenylalanine (2 suppliers)

IUPAC Name: (2R)-2-amino-3-(3,5-dichlorophenyl)propanoic acid | CAS Registry Number: 1241680-31-8
Synonyms: 3,5-Dichloro-D-Phenylalanine, D-3,5-DICHLOROPHENYLALANINE, H-D-PHE(3,5-CL2)-OH, AB33557, KB-28614, (2R)-2-AMINO-3-(3,5-DICHLOROPHENYL)PROPANOIC ACID, (R)-2-AMINO-3-(3,5-DICHLOROPHENYL)PROPANOIC ACID, (R)-2-AMINO-3-(3,5-DICHLORO-PHENYL)-PROPIONIC ACID

Molecular Formula:	C₉H₉Cl₂NO₂	Molecular Weight:	234.079260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UAODYKLBUMXKDC-MRVPVSSYSA-N

1241680-31-8

D-3,5-Diiodotyrosine (6 suppliers)

IUPAC Name: (2R)-2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid | CAS Registry Number: 16711-71-0
Synonyms: 3,5-DIIODO-D-TYROSINE, D-Tyrosine, 3,5-diiodo-, AG-E-16497, (R)-2-Amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid, Diiodotyrosine, D-, D-3,5-diiodotyrosine, AC1OEN0C, SureCN838215, 3,5-Diiodotyrosine D-form, CHEMBL15557, UNII-EE762288F4, CTK0H3914, CHEBI:115676, MolPort-019-903-980, ANW-63937, AK-60917, KB-28739, I14-38117, (2R)-2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid, Tyrosine,3,5-diiodo-, D- (8CI);3,5-Diiodo-D-tyrosine;D-3,5-Diiodotyrosine;h-his(mtt)-oh;histidine(mtt)-oh;

Molecular Formula:	C₉H₉I₂NO₃	Molecular Weight:	432.981600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NYPYHUZRZVSYKL-SSDOTTSWSA-N

16711-71-0

D-3-((1,2-Dichlorovinyl)thio)alanine (1 supplier)

IUPAC Name: (2R)-2-amino-3-[(Z)-1,2-dichloroethenyl]sulfanylpropanoic acid | CAS Registry Number: 1948-28-3
Synonyms: S-(1,2-Dichlorovinyl)cysteine, S-(1,2-Dichloroethenyl)-L-cysteine, NSC 15830, DCVC, S-Dichlorovinyl-L-cysteine, CCRIS 2073, CHEBI:46654, S-(1,2-Dichlorovinyl)-L-cysteine, ALANINE, 3-((1,2-DICHLOROVINYL)THIO)-, L-, 627-72-5, 3-((1,2-dichlorovinyl)thio)-L-alanine, 3-[(1,2-Dichlorovinyl)thio]-L-alanine, AG-G-31138, AC1O5FSL, CHEMBL2311075, CHEBI:46650, S-1,2-Dichlorovinyl-L-cysteine, 89395-03-9, L-Cysteine, S-(1,2-dichloroethenyl)-, S-[(Z)-1,2-dichlorovinyl]-L-cysteine

Molecular Formula:	C₅H₇Cl₂NO₂S	Molecular Weight:	216.085580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PJIHCWJOTSJIPQ-AGFFZDDWSA-N

1948-28-3

D-3-(1-Naphthyl)-alanine (19 suppliers)

IUPAC Name: (2R)-2-amino-3-naphthalen-1-ylpropanoic acid | CAS Registry Number: 78306-92-0
Synonyms: 3-(1-Naphthyl)-D-alanine, D-1-Naphthylalanine, (2R)-2-amino-3-naphthalen-1-ylpropanoic acid, 3-(Naphth-1-yl)-D-alanine, D-3-(1-NAPHTHYL)ALANINE, AmbotzHAA6200, 1-[(2R)-2-Amino-2-carboxyethyl]naphthalene, (2R)-2-Amino-3-(naphth-1-yl)propionic acid, AC1OCTRY, PubChem12302, SureCN660499, KSC491O8L, N5887_SIGMA, 3-(Naphth-1-yl)-L-alanine, H-D-ALA(1-NAPH)-OH, CTK3J1785, 3-(1-NAPHTHYL)-D-ALA, MolPort-001-758-756, D-3-ALA(1-NAPHTHYL)-OH, BETA-(1-NAPHTHYL)-D-ALANINE

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OFYAYGJCPXRNBL-GFCCVEGCSA-N

78306-92-0

D-3-(1-naphthyl)alanine (24 suppliers)

IUPAC Name: (2S)-2-amino-3-naphthalen-1-ylpropanoic acid | CAS Registry Number: 55516-54-6
Synonyms: L-1-Naphthylalanine, 3-(1-Naphthyl)-L-alanine, N1521_SIGMA, AL101-1, ST5307256, TL8003623, (S)-alpha-Amino-1-naphthalenepropanoic acid

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OFYAYGJCPXRNBL-LBPRGKRZSA-N

55516-54-6

D-3-(2-Furyl)-alanine (12 suppliers)

IUPAC Name: 2-amino-3-(furan-2-yl)propanoic acid | CAS Registry Number: 110772-46-8
Synonyms: 3-(2-Furyl)-DL-alanine, 2-Amino-3-(furan-2-yl)propanoic acid, 2-Furanpropanoic acid, a-amino-, (aS)-, 3-Fur-2-yl-L-alanine, D-3-(2-Furyl)alanine, ACMC-20a7h9, SureCN599915, Ambcb4141555, CTK7I4493, MolPort-004-333-633, 2-amino-3-(2-furanyl)propanoic acid, AKOS000175114, AG-A-50430, 2-azanyl-3-(furan-2-yl)propanoic acid, AK139906, KB-26584, A802245, 4066-39-1

Molecular Formula:	C₇H₉NO₃	Molecular Weight:	155.151260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RXZQHZDTHUUJQJ-UHFFFAOYSA-N

110772-46-8

D-3-(3,4-DIHYDROXYPHENYL)-2-METHYLALANINE (8 suppliers)

IUPAC Name: (2R)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid | CAS Registry Number: 2799-15-7
Synonyms: methyldopa, alpha-Methyl-L-dopa, (+)-alpha-Methyldopa, Lopac-M-129, Lopac-M-7277, CID721860, NCGC00015631-01, NCGC00015631-02, NCGC00016510-01, NCGC00094724-01, NCGC00094724-02, CAS-555-30-6, D1817, Alanine, 3-(3,4-dihydroxyphenyl)-2-methyl-, D-, 3-(3,4-DIHYDROXYPHENYL)-2-METHYL-L-ALANINE

Molecular Formula:	C₁₀H₁₃NO₄	Molecular Weight:	211.214520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CJCSPKMFHVPWAR-SNVBAGLBSA-N

2799-15-7

D-3-(3-pyridyl)-alanine (22 suppliers)

IUPAC Name: (2R)-2-amino-3-pyridin-3-ylpropanoic acid | CAS Registry Number: 70702-47-5
Synonyms: 3-(3-Pyridyl)-D-alanine, 3'-Aza-D-phenylalanine, SBB065223, (2R)-2-amino-3-(3-pyridyl)propanoic acid, (2R)-2-amino-3-(pyridin-3-yl)propanoic acid, (R)-2-Amino-3-(pyridin-3-yl)propanoic acid, 3-Aza-D-phenylalanine, 3-Aza-L-phenylalanine, 3-(Pyridin-3-yl)-D-alanine, 3-(Pyridin-3-yl)-L-alanine, 3-[(2S)-2-Amino-2-carboxyethyl]pyridine, (2R)-2-Amino-3-(pyridin-3-yl)propionic acid, AC1LOQZD, PubChem15910, D-3-PYRIDYLALANINE, SureCN208324, 3'-PYRIDYL-D-ALA, H-D-3-PAL-OH, H-D-ALA(3-PYRI)-OH, H-D-Ala(3-pyridyl)-OH?HCl

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DFZVZEMNPGABKO-SSDOTTSWSA-N

70702-47-5

D-3-Amino-4,4-diphenyl-butyric acid (5 suppliers)

IUPAC Name: 3-amino-4,4-diphenylbutanoic acid;hydrochloride | CAS Registry Number: 332062-03-0
Synonyms: (R)-3-Amino-4,4-diphenyl-butyric acid-HCl, (S)-3-Amino-4,4-diphenyl-butyric acid-HCl, AGN-PC-01NP5Y, CTK8I2405, (3S)-3-amino-4,4-diphenylbutanoic acid;hydrochloride, (R)-3-AMINO-4,4-DIPHENYL-BUTYRIC ACID HYDROCHLORIDE

Molecular Formula:	C₁₆H₁₈ClNO₂	Molecular Weight:	291.772620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HCLDRTLSHQUFBA-UHFFFAOYSA-N

332062-03-0

D-3-Benzothienylalanine (11 suppliers)

IUPAC Name: (2R)-2-amino-3-(1-benzothiophen-3-yl)propanoic acid | CAS Registry Number: 111139-55-0
Synonyms: 3-(3-Benzothienyl)-D-alanine, D-3-(3-Benzothienyl)alanine, (2R)-2-amino-3-(1-benzothiophen-3-yl)propanoic acid, AC1LGYTI, SureCN1421072, D-3-BENZOTHIENYLALANINE, CTK8B8841, MolPort-001-758-778, ANW-61450, AC-5883, OR14728, AK-41266, KB-232903, (R)-2-Amino-3(benzo[b]thiophen-3-yl)-propionic acid

Molecular Formula:	C₁₁H₁₁NO₂S	Molecular Weight:	221.275540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GAUUPDQWKHTCAX-SECBINFHSA-N

111139-55-0

D-3-BORNANONE (3 suppliers)

IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 13854-85-8
Synonyms: Epicamphor, D-3-Bornanone, 3-Bornanone, (1R,4R)-, 3-Bornanone, (1S,4S)-(-)-, CID25132, (1S)-4,7,7-trimethylbicyclo(2.2.1)heptan-2-one, Bicyclo[2.2.1]heptan-2-one, 4,7,7-trimethyl-, (1R)-, Bicyclo[2.2.1]heptan-2-one, 4,7,7-trimethyl-, (1S)-, Bicyclo(2.2.1)heptan-2-one, 4,7,7-trimethyl-, (1S)-, 10292-98-5

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HFQTYOGWDNGZMS-UHFFFAOYSA-N

13854-85-8

D-3-Bromocamphor-10-sulfonic acid monohydrate (9 suppliers)

IUPAC Name: (3-bromo-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl)methanesulfonic acid | CAS Registry Number: 24262-38-2
Synonyms: EINECS 246-114-6, 3-Bromo-2-oxobornane-10-sulphonic acid

Molecular Formula:	C₁₀H₁₅BrO₄S	Molecular Weight:	311.192700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XUJHKPSBHDQIOD-UHFFFAOYSA-N

24262-38-2

D-3-Cyanophenylalanine (11 suppliers)

IUPAC Name: (2R)-2-amino-3-(3-cyanophenyl)propanoic acid | CAS Registry Number: 263396-43-6
Synonyms: 3-Cyano-D-Phenylalanine, SureCN838038, CTK8E4450, MolPort-003-793-971, AKOS006346478, AM82765, AK109494, KB-31443, TL8002102, (2R)-2-amino-3-(3-cyanophenyl)propanoic acid, (R)-2-Amino-3-(3-cyanophenyl)propanoic acid

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZHUOMTMPTNZOJE-SECBINFHSA-N

263396-43-6

D-3-Cyclobutylalanine (8 suppliers)

IUPAC Name: (2R)-2-amino-3-cyclobutylpropanoic acid | CAS Registry Number: 174266-00-3
Synonyms: (R)-2-Amino-3-cyclobutylpropanoic acid, (R)-2-AMINO-3-CYCLOBUTYL-PROPIONIC ACID, D-CYCLOBUTYLALANINE, SureCN287541, CTK8B6778, ANW-54335, AK-60094, FT-0694620

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SRGOJUDAJKUDAZ-ZCFIWIBFSA-N

174266-00-3

D-3-hydroxy-Phenylalanine ethyl ester hydrochloride (0 suppliers)

1212275-64-3

D-3-hydroxy-Phenylalanine methyl ester hydrochloride (0 suppliers)

IUPAC Name: methyl (2S)-2-amino-3-(3-hydroxyphenyl)propanoate;hydrochloride | CAS Registry Number: 72683-79-5
Synonyms: 34260-72-5, (S)-Methyl 2-amino-3-(3-hydroxyphenyl)propanoate hydrochloride, (S)-METHYL 2-AMINO-3-(3-HYDROXYPHENYL)PROPANOATE HCL, methyl (2S)-2-amino-3-(3-hydroxyphenyl)propanoate;hydrochloride, D-m-hydroxyphenylalanine methyl ester hydrochloride, SCHEMBL322587, DTXSID00735522, MFCD00797541, AKOS016014529, DS-6745, F16895, Methyl 3-hydroxyphenylalaninate hydrogen chloride, A875048, methyl (S)-2-amino-3-(3-hydroxyphenyl)propanoate hydrochloride, Methyl 3-hydroxy-L-phenylalaninate--hydrogen chloride (1/1), methyl (2S)-2-amino-3-(3-hydroxyphenyl)propanoate,hydrochloride

Molecular Formula:	C₁₀H₁₄ClNO₃	Molecular Weight:	231.670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WULJQXTZWBDFSE-FVGYRXGTSA-N

72683-79-5

D-3-Hydroxybutyryl-CoA (2 suppliers)

21804-29-5

D-3-METHYL-N-METHYLMORPHINAN HBR (2 suppliers)

Synonyms: d-3-Methyl-N-methylmorphinan hydrobromide, CID6916447, LS-91708, 9-alpha,13-alpha,14-alpha-Morphinan, 3,17-dimethyl-, hydrobromide, (9-alpha,13-alpha,14-alpha)-3,17-Dimethyl-morphinan hydrobromide, Morphinan, 3,17-dimethyl-, hydrobromide, (9-alpha,13-alpha,14-alpha)-, Morphinan, 3,17-dimethyl-, hydrobromide, (9-alpha,13-alpha,14-alpha)- (9CI)

Molecular Formula:	C₁₈H₂₆BrN	Molecular Weight:	336.309740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JXDLRXGPEYREQY-URVXVIKDSA-N

36304-85-5

D-3-Methylaspartic Acid (4 suppliers)

IUPAC Name: (2R)-2-amino-3-methylbutanedioic acid | CAS Registry Number: 43176-54-1
Synonyms: (2R)-2-Amino-3-methylsuccinic acid, D-Aspartic acid, 3-methyl-, CTK0C2009, 127001-58-5, ANW-69679, AK-88069, KB-206377

Molecular Formula:	C₅H₉NO₄	Molecular Weight:	147.129260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LXRUAYBIUSUULX-ZJRLKYRESA-N

43176-54-1

D-3-Methylphenylalanine (10 suppliers)

IUPAC Name: (2R)-2-amino-3-(3-methylphenyl)propanoic acid | CAS Registry Number: 114926-39-5
Synonyms: (R)-2-Amino-3-(m-tolyl)propanoic acid, 3-Methy-D-Phenylalanine, (2R)-2-amino-3-(3-methylphenyl)propanoic acid, D-3-METHYLPHE, (R)-2-amino-3-m-tolylpropanoic acid, 3-Methyl-D-phenylalanine, PubChem18697, AC1ODU3O, D-3-ME-PHE-OH, D-PHE(3-ME)-OH, H-D-PHE(3-ME)-OH, SCHEMBL1795728, M-METHYL-D-PHENYLALANINE, MolPort-001-758-743, D-PHENYLALANINE, 3-METHYL-, ANW-72945, AB10080, AM83419, OR14701, AJ-28839

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JZRBSTONIYRNRI-SECBINFHSA-N

114926-39-5

D-3-methylPhenylalanine hydrochloride (0 suppliers)

374119-32-1

D-3-methylPhenylalanine methyl ester (0 suppliers)

167217-13-2

D-3-NH2-Phe-OH (2 suppliers)

IUPAC Name: (2R)-2-amino-3-(3-aminophenyl)propanoic acid | CAS Registry Number: 1241680-19-2
Synonyms: 3-Amino-D-Phenylalanine, SCHEMBL288729, ZINC1584115, AKOS006328975, AJ-27522, KB-29743

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.207 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DDLYNVBJVVOUGB-MRVPVSSYSA-N

1241680-19-2

D-3-Phenylserine monohydrate (6 suppliers)

IUPAC Name: (2R,3S)-2-amino-3-hydroxy-3-phenylpropanoic acid;hydrate | CAS Registry Number: 313222-82-1
Synonyms: AKOS005255284

Molecular Formula:	C₉H₁₃NO₄	Molecular Weight:	199.206 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: DUGXBGWTWDCGNP-WLYNEOFISA-N

313222-82-1

D-3-PHOSPHOGLYCERIC ACID DISODIUM SALT (11 suppliers)

IUPAC Name: disodium;(2R)-2-hydroxy-3-[hydroxy(oxido)phosphoryl]oxypropanoate | CAS Registry Number: 80731-10-8
Synonyms: D-(-)-3-Phosphoglyceric acid disodium salt, (-)-Disodium D-3-phosphoglycerate, D-Glycerate 3-phosphate disodium salt, P8877_SIGMA, CTK8F8888, AG-H-24713

Molecular Formula:	C₃H₅Na₂O₇P	Molecular Weight:	230.020901 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RGCJWQYUZHTJBE-YBBRRFGFSA-L

80731-10-8

D-3-Thienylalanine (11 suppliers)

IUPAC Name: (2R)-2-amino-3-thiophen-3-ylpropanoic acid;hydrochloride | CAS Registry Number: 152612-26-5
Synonyms: (R)-2-Amino-3-(thiophen-3-yl)propanoic acid hydrochloride, CTK8B8624, ANW-60918, AKOS016003417, AK-78480

Molecular Formula:	C₇H₁₀ClNO₂S	Molecular Weight:	207.677800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VWVKLOOCZNQENR-FYZOBXCZSA-N

152612-26-5

D-3-Trifluoromethyphenylalanine (12 suppliers)

IUPAC Name: (2R)-2-amino-3-[3-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 14464-67-6
Synonyms: D-3-Trifluoromethylphenylalanine, (2R)-2-amino-3-[3-(trifluoromethyl)phenyl]propanoic acid, 3-(Trifluoromethyl)-D-phenylalanine, 3-Trifluoromethyl-D-Phenylalanine, SBB063879, (R)-2-Amino-3-[3-(trifluoromethyl)phenyl]propionic acid, TRIFLUOROMETHYPHE, AC1OCXT0, SureCN503602, 76029_ALDRICH, D-3-TRIFLUOROMETHYLPHE, D-PHE(3-CF3)-OH, H-D-PHE(3-CF3)-OH, 76029_FLUKA, CTK3J1763, MolPort-001-777-230, AB10089, AC-5863, AM83490, H-D-PHE(3-TRIFLUOROMETHYL)-OH

Molecular Formula:	C₁₀H₁₀F₃NO₂	Molecular Weight:	233.187110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BURBNIPKSRJAIQ-MRVPVSSYSA-N

14464-67-6

D-32 (1 supplier)

IUPAC Name: 1-(tert-butylamino)-3-(2,3-dimethylphenoxy)propan-2-ol;hydrochloride | CAS Registry Number: 59708-57-5
Synonyms: Xibenolol.HCl, Xibenolol hydrochloride, CCRIS 2659, 1-(t-Butylamino)-3-(2,3-dimethylphenoxy)-2-propanol hydrochloride, 1-(tert-butylamino)-3-(2,3-dimethylphenoxy)propan-2-ol hydrochloride, 2-Propanol, 1-(tert-butylamino)-3-(2,3-xylyloxy)-, hydrochloride, ( -)-1-tert-butylamino-3-(2,3-dimethylphenoxy)-2-propanol hydrochloride, (+-)-1-((1,1-Dimethylethyl)amino)-3-(2,3-dimethylphenoxy)-2-propanol hydrochloride, 1-[(1,1-dimethylethyl)amino]-3-[(2,3-dimethylphenyl)oxy]propan-2-ol hydrochloride, 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(2,3-dimethylphenoxy)-, hydrochloride, 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(2,3-dimethylphenoxy)-, hydrochloride, (+-)-, 15263-30-6, Xibenolol HCl, AC1L3SUE, SureCN7267198, 30187-90-7 (Parent), NSC298820, NSC-298820, LS-122207, LS-184857

Molecular Formula:	C₁₅H₂₆ClNO₂	Molecular Weight:	287.825440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZNEAHTMGASMSKT-UHFFFAOYSA-N

59708-57-5

D-3263 (5 suppliers)

IUPAC Name: 3-(2-aminoethyl)-5-methoxy-1-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexanecarbonyl]benzimidazol-2-one | CAS Registry Number: 947257-66-1
Synonyms: SureCN10155324, KB-76385, Z-3257

Molecular Formula:	C₂₁H₃₁N₃O₃	Molecular Weight:	373.489140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZGTYTFYRCIRWBL-HYVNUMGLSA-N

947257-66-1

D-3263 hydrochloride (7 suppliers)

IUPAC Name: 3-(2-aminoethyl)-5-methoxy-1-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexanecarbonyl]benzimidazol-2-one;hydrochloride | CAS Registry Number: 1008763-54-9
Synonyms: D-3263 (hydrochloride), UNII-R82GTC01OB, R82GTC01OB, D3263 HCl, HY-16162A, AKOS032945009, CS-5891

Molecular Formula:	C₂₁H₃₂ClN₃O₃	Molecular Weight:	409.955 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DYMRNRVXSXCQHZ-UANXYBPYSA-N

1008763-54-9

D-326II (1 supplier)

IUPAC Name: 9-acetyl-7-[4-amino-5-[3-hydroxy-1-(1-hydroxypropan-2-yloxy)butoxy]-6-methyloxan-2-yl]oxy-4,6,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 50935-05-2
Synonyms: Carminomycin II, Carminomicin 2, Carminomicin 3, Carminomicin III, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-acetyl-10-((3-amino-2,3,6-trideoxy-4-O-(3-hydroxy-1-(2-hydroxy-1-methylethoxy)butyl)-alpha-L-lyxo-hexopyranosyl)oxy)-1,6,8,11-tetrahydroxy-, 5,12-Naphthacenedione, 8-acetyl-10-((3-amino-2,3,6-trideoxy-4-O-(3-hydroxy-1-(2-hydroxy-1-methylethoxy)butyl)-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-, 78919-32-1, 8-Acetyl-10-((3-amino-2,3,6-trideoxy-4-O-(3-hydroxy-1-(2-hydroxy-1-methylethoxy)butyl)-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-5,12-naphthacenedione, 4-Hydroxybaumycin A1, 4-Hydroxybaumycin A2, AGN-PC-0OI6NH, AC1L4H45, AGN-PC-03660B, LS-94016, LS-94017, 3-acetyl-3,5,10,12-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-4-O-{3-hydroxy-1-[(1-hydroxypropan-2-yl)oxy]butyl}hexopyranoside, 50935-06-3, 78919-33-2, 9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-[3-hydroxy-1-(1-hydroxypropan-2-yloxy)butoxy]-6-methyloxan-2-yl]oxy-4,6,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-dione, 9-acetyl-7-[4-amino-5-[3-hydroxy-1-(1-hydroxypropan-2-yloxy)butoxy]-6-methyloxan-2-yl]oxy-4,6,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-dione

Molecular Formula:	C₃₃H₄₁NO₁₃	Molecular Weight:	659.677540 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: DNHXZQIEIKSDIK-UHFFFAOYSA-N

50935-05-2

D-389 (1 supplier)

60491-25-0

D-4'-TETRAHYDROPYRANYLGLYCINE (9 suppliers)

IUPAC Name: (2R)-2-amino-2-(oxan-4-yl)acetic acid | CAS Registry Number: 475649-32-2
Synonyms: (d)-4'-tetrahydropyranylglycine, (r)-2-amino-2-(tetrahydro-2h-pyran-4-yl)acetic acid, D-4'-Tetrahydropyranylglycine, (r)-amino-(tetrahydro-pyran-4-yl)-acetic acid, D-4 -Tetrahydropyranylglycine, AC1LTQCN, PubChem23587, CTK8B6764, MolPort-002-499-454, ANW-54260, SBB066045, AKOS006335110, AK-44436, (2R)-2-amino-2-(oxan-4-yl)acetic acid, (r)-amino-(tetrahydropyran-4-yl)acetic acid, A12880, I05-0332

Molecular Formula:	C₇H₁₃NO₃	Molecular Weight:	159.183020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XLZJPHKIECMDPG-ZCFIWIBFSA-N

475649-32-2

D-4'-Tetrahydropyranylglycine Hydrochloride (2 suppliers)

IUPAC Name: (2R)-2-amino-2-(oxan-4-yl)acetic acid;hydrochloride | CAS Registry Number: 1416402-99-7
Synonyms: D-4'-Tetrahydropyranylglycine HCl, (R)-2-Amino-2-(tetrahydro-2H-pyran-4-yl)acetic acid hydrochloride, MFCD18711390, D-4'-Tetrahydropyranylglycine hydrochloride, A-2556, 2H-Pyran-4-acetic acid, alpha-aminotetrahydro-, hydrochloride (1:1), (alphaR)-

Molecular Formula:	C₇H₁₄ClNO₃	Molecular Weight:	195.640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KHYXIPVLUOQKMK-FYZOBXCZSA-N

1416402-99-7

D-4-(Carboxyamino)-glutaramic Acid 4-Benzyl Ester (5 suppliers)

IUPAC Name: 5-amino-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 19522-39-5
Synonyms: n2-[(benzyloxy)carbonyl]-|A-glutamine, 5-Amino-4-(((benzyloxy)carbonyl)amino)-5-oxopentanoic acid, 932735-43-8, NSC88733, AC1Q5IWQ, AGN-PC-000XZ5, AC1L60H7, NSC92153, AR-1K5107, NSC-88733, NSC-92153, NSC186904, AKOS016014553, NSC-186904, AK130677, N2-[(benzyloxy)carbonyl]-alpha-glutamine, KB-244576, 5-amino-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid, (4R)-5-amino-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid

Molecular Formula:	C₁₃H₁₆N₂O₅	Molecular Weight:	280.276540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NHFBOIIKTDKSRE-UHFFFAOYSA-N

19522-39-5

D-4-Aminophe (12 suppliers)

IUPAC Name: (2R)-2-amino-3-(4-aminophenyl)propanoic acid | CAS Registry Number: 102281-45-8
Synonyms: D-4-Aminophenylalanine, (2R)-2-amino-3-(4-aminophenyl)propanoic acid, (R)-2-Amino-3-(4-aminophenyl)propanoic acid, SBB064108, 4-Amino-D-phenylalanine, AC1LOQYL, SureCN288375, p-Amino-D-phenylalanine acid, CTK8C4803, MolPort-001-758-809, ANW-73164, AC-5869, AM82696, AK106107, KB-36522, O026, TL8000119, I01-5162

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CMUHFUGDYMFHEI-MRVPVSSYSA-N

102281-45-8

D-4-Aminophenylglycine (5 suppliers)

IUPAC Name: (2R)-2-amino-2-(4-aminophenyl)acetic acid | CAS Registry Number: 35619-39-7
Synonyms: (R)-2-Amino-2-(4-aminophenyl)acetic acid, D-4-aminophenylglycine, CTK8B7662, ANW-58099, AKOS006329187, AK-88074, KB-49538

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OOASNXLDNAKYSG-SSDOTTSWSA-N

35619-39-7

D-4-Benzoylphenylalanine (7 suppliers)

IUPAC Name: (2R)-2-amino-3-(4-benzoylphenyl)propanoic acid | CAS Registry Number: 201466-03-7
Synonyms: (R)-2-Amino-3-(4-benzoylphenyl)propanoic acid, AmbotzHAA5910, 4-Benzoyl-D-phenylalanine, SureCN288025, CTK8B4265, MolPort-003-795-015, ANW-44554, AC-5873, AK-90902, KB-209826, TL8001661

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TVIDEEHSOPHZBR-CQSZACIVSA-N

201466-03-7

D-4-chlorophenylalanine HCl (24 suppliers)

IUPAC Name: (2R)-2-amino-3-(4-chlorophenyl)propanoic acid;hydrochloride | CAS Registry Number: 14091-08-8
Synonyms: 4-Chloro-D-phenylalanine Hydrochloride, 147065-05-2, PubChem23298, 4-Chloro-D-Phenylalanine.HCl, Jsp002428, CTK8B0807, MolPort-005-938-079, ANW-21047, AKOS015845863, AKOS015891229, AK117090, KB-82576, I01-8982, (R)-2-Amino-3-(4-chlorophenyl)propanoic acid hydrochloride

Molecular Formula:	C₉H₁₁Cl₂NO₂	Molecular Weight:	236.095140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PFOCEDBJFKVRHU-DDWIOCJRSA-N

14091-08-8

D-4-CHLOROPHENYLGLYCINE HCL (9 suppliers)

IUPAC Name: (2R)-2-amino-2-(4-chlorophenyl)acetic acid;hydrochloride | CAS Registry Number: 108392-76-3
Synonyms: D-4-Chlorophenylglycine HCl, D-4-Chlorophenylglycine hydrochloride, (R)-AMINO-(4-CHLORO-PHENYL)-ACETIC ACID HYDROCHLORIDE, CTK8E9405, ACT07225, (R)-2-amino-2-(4-chlorophenyl)acetic acid hydrochloride

Molecular Formula:	C₈H₉Cl₂NO₂	Molecular Weight:	222.068560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VDZFBXOENJDFCO-OGFXRTJISA-N

108392-76-3

D-4-Cyanophenylalanine (13 suppliers)

IUPAC Name: (2R)-2-amino-3-(4-cyanophenyl)propanoic acid | CAS Registry Number: 263396-44-7
Synonyms: 4-Cyano-D-Phenylalanine, (2R)-2-amino-3-(4-cyanophenyl)propanoic acid, (R)-2-Amino-3-(4-cyanophenyl)propanoic acid, AmbotzHAA7570, PubChem13160, PubChem18610, AC1LT3NC, (D)-4-Cyanophenylalanine, SureCN838534, H-D-Phe(4-CN)-OH, CTK8E9381, MolPort-000-002-485, AM82774, AK117406, KB-38390, TL8002103, C22100, (2R)-2-azanyl-3-(4-cyanophenyl)propanoic acid, A818394

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KWIPUXXIFQQMKN-SECBINFHSA-N

263396-44-7

D-4-Fluorophenylalanine (3 suppliers)

18152-46-7

D-4-FLUOROPHENYLGLYCINE HCL (8 suppliers)

IUPAC Name: (2R)-2-amino-2-(4-fluorophenyl)acetic acid;hydrochloride | CAS Registry Number: 144744-41-2
Synonyms: (R)-AMINO-(4-FLUORO-PHENYL)-ACETIC ACID HYDROCHLORIDE, (R)-4-FLUOROPHENYLGLYCINE-HCl, AKOS015923312, AK-45454, (R)-2-Amino-2-(4-fluorophenyl)acetic acid hydrochloride

Molecular Formula:	C₈H₉ClFNO₂	Molecular Weight:	205.613963 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AAUCORGIJVVECX-OGFXRTJISA-N

144744-41-2

D-4-Hydroxyphenyl-d4-alanine (4 suppliers)

IUPAC Name: (2~{R})-2-amino-3-(2,3,5,6-tetradeuterio-4-hydroxyphenyl)propanoic acid | CAS Registry Number: 944386-47-4
Synonyms: D-4-Hydroxyphenyl-D4-alanine, D-Tyrosine-(phenyl-d4), 99 atom % D, 97% (CP)

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	185.215 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OUYCCCASQSFEME-SFSAVJDPSA-N

944386-47-4

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