D-2-Amino-3-(6-chloroindolyl)propionic acid,D-2-AMINO-3-ETHYLPENTANOIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : D

401 to 450 of 44231 results Page:

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PRODUCT NAME

CAS Registry Number

D-2-Amino-3-(6-chloroindolyl)propionic acid (9 suppliers)

IUPAC Name: (2R)-2-amino-3-(6-chloro-1H-indol-3-yl)propanoic acid | CAS Registry Number: 56632-86-1
Synonyms: 6-Chlorotryptophan, 6-Chloro-D-tryptophan, D-Tryptophan, 6-chloro-, MolPort-006-393-270, CID187909, C-5590

Molecular Formula:	C₁₁H₁₁ClN₂O₂	Molecular Weight:	238.670240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FICLVQOYKYBXFN-SECBINFHSA-N

56632-86-1

D-2-AMINO-3-ETHYLPENTANOIC ACID (8 suppliers)

IUPAC Name: (2R)-2-amino-3-ethylpentanoic acid | CAS Registry Number: 14328-61-1
Synonyms: (R)-2-Amino-3-ethylpentanoic acid, D-Norvaline, 3-ethyl-, CTK0H1901, AKOS006284570, AK110227, KB-209855

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.199500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IXLUUORVBOXZGB-ZCFIWIBFSA-N

14328-61-1

D-2-AMINO-4-(METHYLSELENYL)BUTYRIC ACID (8 suppliers)

IUPAC Name: 2-amino-4-methylselanylbutanoic acid | CAS Registry Number: 13091-98-0
Synonyms: Selenomethionine, DL-Selenomethionine, Seleno-DL-methionine, Methionine, seleno, L-selenomethionine, D-Selenomethionine, Selenomethionine (van), (+-)-Selenomethionine, Seleno-D,L-methionine, SELENIUM METHIONINE, Selenomethionine [USAN], Ambaga100001, bmse000291, CCRIS 3970, CCRIS 5850, HSDB 3564, S3875_SIGMA, Butanoic acid, 2-amino-4-(methylseleno)-, Jsp005096, 2-Amino-4-(methylselenyl)butyric acid

Molecular Formula:	C₅H₁₁NO₂Se	Molecular Weight:	196.106340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RJFAYQIBOAGBLC-UHFFFAOYSA-N

13091-98-0

D-2-Amino-4-[2-aminophenyl]-4-oxobutanoic acid (2 suppliers)

13441-51-1

D-2-AMINO-4-BROMO-4-PENTENOIC ACID (8 suppliers)

IUPAC Name: (2R)-2-amino-4-bromopent-4-enoic acid | CAS Registry Number: 264903-49-3
Synonyms: D-2-Amino-4-bromo-4-pentenoic acid, (R)-2-Amino-4-bromopent-4-enoic acid, CTK8E6708, MolPort-003-794-884, AKOS006294115, AK114809, KB-209868

Molecular Formula:	C₅H₈BrNO₂	Molecular Weight:	194.026520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YTCSGBSYHNQHFD-SCSAIBSYSA-N

264903-49-3

D-2-AMINO-4-SULFOBUTYRIC ACID (5 suppliers)

IUPAC Name: (2R)-2-amino-4-sulfobutanoic acid | CAS Registry Number: 56892-03-6
Synonyms: D-Homocysteic acid, DL-Homocysteic acid, H9883_SIGMA, D-2-Amino-4-sulfobutyric acid, MolPort-003-941-754, (2R)-2-Amino-4-sulfobutanoic acid, CID185861, PDSP1_001271, PDSP2_001255

Molecular Formula:	C₄H₉NO₅S	Molecular Weight:	183.182960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VBOQYPQEPHKASR-GSVOUGTGSA-N

56892-03-6

D-2-Amino-5-phenyl-pentanoic acid (7 suppliers)

IUPAC Name: (2R)-2-amino-5-phenylpentanoic acid | CAS Registry Number: 36061-08-2
Synonyms: D-Nva(5-phenyl)-OH, (R)-2-Amino-5-phenylpentanoic acid, D-2-Amino-5-phenylpentanoic acid, (2R)-2-amino-5-phenylpentanoic acid, 2046-19-7, AC1ODUB6, SureCN2130589, H-D-NVA(5-PHENYL)-OH, CTK8F8928, MolPort-003-794-439, H-D-PHE[*(CH2)2]-OH, AKOS006343927, AB16792, AG-E-50041, AK115366, KB-63179, Y6718, 5-Phenylnorvalin;benzenepentanoic acid, A'A|AfA-amino-;2-amino-5-phenylpentanoic acid;

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XOQZTHUXZWQXOK-SNVBAGLBSA-N

36061-08-2

D-2-Amino-5-phenylpentanoic acid (10 suppliers)

IUPAC Name: 2-amino-5-phenylpentanoic acid | CAS Registry Number: 2046-19-7
Synonyms: D-2-Amino-5-phenyl-pentanoic acid, NSC167401, BBV-086035, TL8002667

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XOQZTHUXZWQXOK-UHFFFAOYSA-N

2046-19-7

D-2-Aminobutyric-2,3,3,4,4,4-d6 Acid (3 suppliers)

1276197-57-9

D-2-Aminodecanoic acid (8 suppliers)

IUPAC Name: 2-aminodecanoic acid | CAS Registry Number: 84276-16-4
Synonyms: 2-Aminocapric acid, 2-Aminodecanoic acid, 07633_FLUKA, MolPort-003-925-583, NSC20155, CID307923, LMFA01100003, NSC206258, NSC206259, BBV-249579, 84277-81-6

Molecular Formula:	C₁₀H₂₁NO₂	Molecular Weight:	187.279240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JINGUCXQUOKWKH-UHFFFAOYSA-N

84276-16-4

D-2-Aminohexanoic-3,3,4,4,5,5,6,6,6-d9 Acid (3 suppliers)

2185812-01-3

D-2-Aminosuberic acid (7 suppliers)

IUPAC Name: (2R)-2-aminooctanedioic acid | CAS Registry Number: 19641-63-5
Synonyms: 2-Aminosuberate, 2-aminosuberic Acid, D-alpha-Aminosuberate, alpha-2-Aminooctanedioate, CID193546, Octanedioic acid, 2-amino-, (R)-

Molecular Formula:	C₈H₁₅NO₄	Molecular Weight:	189.209000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YOFPFYYTUIARDI-ZCFIWIBFSA-N

19641-63-5

D-2-Aminoundecanoic Acid (4 suppliers)

35237-36-6

D-2-Bromobutanoic acid (8 suppliers)

IUPAC Name: (2R)-2-bromobutanoic acid | CAS Registry Number: 2681-94-9
Synonyms: (R)-2-BROMOBUTANOIC ACID, D-2-Bromobutanoic Acid, (R)-2-Bromobutyric Acid, Butanoic acid, 2-bromo-, (2R)-, D-2-Bromobutyric acid, (R)-|A-Bromobutyric Acid, UNII-1535W1QTHB, (R)-alpha-Bromobutyric acid, (2R)-2-Bromobutanoic Acid, alpha-Bromobutyric acid, (R)-, alpha-Bromobutyric acid, (+)-, CTK1A1731, ANW-59169, AKOS000283827, AG-L-64967, AK-45054, KB-02842, BB 0262646

Molecular Formula:	C₄H₇BrO₂	Molecular Weight:	167.001180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YAQLSKVCTLCIIE-GSVOUGTGSA-N

2681-94-9

D-2-Bromophenylalanine (14 suppliers)

IUPAC Name: (2R)-2-amino-3-(2-bromophenyl)propanoic acid | CAS Registry Number: 267225-27-4
Synonyms: 2-Bromo-D-phenylalanine, (R)-2-Amino-3-(2-bromophenyl)propanoic acid, (2R)-2-amino-3-(2-bromophenyl)propanoic acid, (R)-2-BromophenylalanineHydrochloride, PubChem17997, D-2-BROMOPHE, D-2-BR-PHE-OH, SureCN1250588, D-2-BR-PHE, D-PHE(2-BR)-OH, H-D-PHE(2-BR)-OH, O-BROMO-D-PHENYLALANINE, AC1OE041, CTK3J6884, (R)-2-BROMOPHENYLALANINE, MolPort-001-758-735, ANW-60513, AB13184, AC-5853, AM82700

Molecular Formula:	C₉H₁₀BrNO₂	Molecular Weight:	244.085200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JFVLNTLXEZDFHW-MRVPVSSYSA-N

267225-27-4

D-2-BromoTryptophan ethyl ester hydrochloride (0 suppliers)

174136-40-4

D-2-BromoTryptophan methyl ester (0 suppliers)

IUPAC Name: methyl (2R)-2-amino-3-(2-bromo-1H-indol-3-yl)propanoate | CAS Registry Number: 177913-91-6
Synonyms: 2-bromo-D-tryptophan methyl ester, (R)-2-Amino-3-(2-bromo-1H-indol-3-yl)propionic acid methyl ester

Molecular Formula:	C₁₂H₁₃BrN₂O₂	Molecular Weight:	297.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RHFSVWPMPWBXHT-SECBINFHSA-N

177913-91-6

D-2-CHLORO PROPIONYL CHLORIDE,98% (7 suppliers)

IUPAC Name: (2R)-2-chloropropanoyl chloride | CAS Registry Number: 70110-25-7
Synonyms: (R)-2-Chloropropanoyl chloride, CTK2H5291, ZINC02242618, Propanoyl chloride, 2-chloro-, (2R)-, X6181

Molecular Formula:	C₃H₄Cl₂O	Molecular Weight:	126.969260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JEQDSBVHLKBEIZ-UWTATZPHSA-N

70110-25-7

D-2-Chloro-4-fluorophe (2 suppliers)

IUPAC Name: (2R)-2-amino-3-(2-chloro-4-fluorophenyl)propanoic acid | CAS Registry Number: 1212966-63-6
Synonyms: (R)-2-Amino-3-(2-chloro-4-fluorophenyl)propanoic acid, D-2-Chloro-4-fluorophenylalanine, MFCD12198161, ZINC19484915, PS-13026

Molecular Formula:	C₉H₉ClFNO₂	Molecular Weight:	217.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BCUFAMXOPAUSIP-MRVPVSSYSA-N

1212966-63-6

D-2-Chlorophenylalanine (16 suppliers)

IUPAC Name: (2R)-2-amino-3-(2-chlorophenyl)propanoic acid | CAS Registry Number: 80126-50-7
Synonyms: 2-Chloro-D-phenylalanine, D-2-chlorophenylalanine, (2R)-2-amino-3-(2-chlorophenyl)propanoic acid, H-D-Phe(2-Cl)-OH, PubChem11960, PubChem17991, D-2-CHLOROPHE, AC1OCV3D, SureCN298903, D-2-CL-PHE, D-PHE(2-CL)-OH, KSC491Q0J, O-CHLORO-D-PHENYLALANINE, (R)-b-(2-chlorophenyl)alanine, CTK3J1804, (R)-2-CHLOROPHENYLALANINE, MolPort-001-758-730, ANW-37353, AB02989, AC-5839

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.634200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CVZZNRXMDCOHBG-MRVPVSSYSA-N

80126-50-7

D-2-Chloropropionic acid (17 suppliers)

IUPAC Name: 2-chloropropanoic acid | CAS Registry Number: 7474-05-7
Synonyms: 2-Chloropropionic acid, Propanoic acid, 2-chloro-, Propionic acid, 2-chloro-, 2-CHLOROPROPANOIC ACID, Chloropropanoic acid, Chloropropionic acid, alpha-Chloropropionic acid, Monochloropropionic acid, 2-chloro-propanoic acid, Propanoic acid, chloro-, Propionic acid, chloro-, R-2-Chloropropionic acid, alpha-Monochloropropionic acid, WLN: QVYG1, Propionic acid, alpha-chloro-, ()-2-Chloropropionic acid, NCIOpen2_009382, .alpha.-Chloropropionic acid, HSDB 5713, NSC 173

Molecular Formula:	C₃H₅ClO₂	Molecular Weight:	108.523600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GAWAYYRQGQZKCR-UHFFFAOYSA-N

7474-05-7

D-2-Cyanophenylalarine (14 suppliers)

IUPAC Name: (2R)-2-amino-3-(2-cyanophenyl)propanoic acid | CAS Registry Number: 263396-41-4
Synonyms: D-2-Cyanophenylalanine, 2-Cyano-D-phenylalanine, D-2- Cyanophenylalanine, (2R)-2-amino-3-(2-cyanophenyl)propanoic Acid, SureCN2030783, CTK8E3999, MolPort-003-793-969, AKOS006345216, AC-5871, AM82757, AK109493, KB-49526, M236, TL8002101, FT-0644165, (R)-2-Amino-3-(2-cyanophenyl)propanoic acid

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

InChIKey: OCDHPLVCNWBKJN-SECBINFHSA-N

263396-41-4

D-2-CYCLOHEXENE-1-ALANINE (0 suppliers)

1000408-71-8

D-2-Deoxyribose Aniline (11 suppliers)

IUPAC Name: (2R,3S,4R)-6-anilino-2-(hydroxymethyl)oxane-3,4-diol | CAS Registry Number: 136207-41-5
Synonyms: N-Phenyl-2-deoxy-D-glucosylamine, Jsp002189, AKOS015899182, VZ36647, N-PHENYL-2-DEXOY-D-GLUCOSYLAMINE, I14-11955

Molecular Formula:	C₁₂H₁₇NO₄	Molecular Weight:	239.271 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PENPRSNCNRWCHG-QFEGIVONSA-N

136207-41-5

D-2-Fluoro-4-chlorophe (2 suppliers)

IUPAC Name: (2R)-2-amino-3-(4-chloro-2-fluorophenyl)propanoic acid | CAS Registry Number: 947615-61-4
Synonyms: (R)-2-Amino-3-(4-chloro-2-fluorophenyl)propanoic acid, (2R)-2-amino-3-(4-chloro-2-fluorophenyl)propanoic acid, D-2-Fluoro-4-chlorophenylalanine, SCHEMBL12713264, 4-Chloro-2-fluoro-D-phenylalanine, ZINC2527880, MFCD12198167, PS-12413

Molecular Formula:	C₉H₉ClFNO₂	Molecular Weight:	217.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZPMGQOHZMMWUAT-MRVPVSSYSA-N

947615-61-4

D-2-HYDROXY-3-METHYLVALERIC ACID SODIUM (3 suppliers)

IUPAC Name: sodium;(2R,3R)-2-hydroxy-3-methylpentanoate | CAS Registry Number: 103404-55-3
Synonyms: Sodium (2R,3R)-2-hydroxy-3-methylpentanoate

Molecular Formula:	C₆H₁₁NaO₃	Molecular Weight:	154.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GVCWJRGDIHEKAT-TYSVMGFPSA-M

103404-55-3

D-2-Hydroxy-5-nitro-Phenylalanine (0 suppliers)

1241677-95-1

D-2-Hydroxyphenylalanine (7 suppliers)

IUPAC Name: (2R)-2-amino-3-(2-hydroxyphenyl)propanoic acid | CAS Registry Number: 24008-77-3
Synonyms: 2-Hydroxy-D-Phenylalanine, D-o-Tyrosine, (+)-o-Tyrosine, D-o-Hydroxyphenylalanine, (R)-2-Amino-3-(2-hydroxyphenyl)propanoic acid, (2R)-2-amino-3-(2-hydroxyphenyl)propanoic acid, AC1OCTXS, D-Phenylalanine,2-hydroxy-, D-PHE(2-OH)-OH, D-2-HYDROXYPHENYLALANINE, CTK4F2747, MolPort-005-943-592, ANW-63263, AB21388, AG-E-70748, AM83352, AK-87829, KB-24527, FT-0675712, (R)-2-AMINO-3-(2-HYDROXY-PHENYL)-PROPIONIC ACID

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WRFPVMFCRNYQNR-SSDOTTSWSA-N

24008-77-3

D-2-Indanylglycine (8 suppliers)

IUPAC Name: (2R)-2-amino-2-(2,3-dihydro-1H-inden-2-yl)acetic acid | CAS Registry Number: 181227-46-3
Synonyms: SureCN1598443, CHEMBL434785, KB-209794, (R)-2-Amino-2-(2,3-dihydro-1H-inden-2-yl)acetic acid

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GUDHMDVRURNAHL-SNVBAGLBSA-N

181227-46-3

D-2-Methylbutyl 2-Methylbutyrate (6 suppliers)

IUPAC Name: [(2S)-2-methylbutyl] (2S)-2-methylbutanoate | CAS Registry Number: 81115-67-5
Synonyms: ZINC02038278, AKOS022184756, AJ-33106, AK104143, CJ-07562, CJ-32132, (S)-(S)-2-Methylbutyl 2-methylbutanoate, UNII-HYC739X7BP component PVYFCGRBIREQLL-IUCAKERBSA-N

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PVYFCGRBIREQLL-IUCAKERBSA-N

81115-67-5

D-2-Methylbutyl Acetate (5 suppliers)

IUPAC Name: [(2S)-2-methylbutyl] acetate | CAS Registry Number: 6493-92-1
Synonyms: CTK5C1894, ZINC02034319, AG-G-43930, 1-Butanol, 2-methyl-,acetate, (2S)-, 1-Butanol,2-methyl-, acetate, (+)- (8CI);1-Butanol, 2-methyl-, acetate, (S)-;

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHIUFYZDQBSEMF-LURJTMIESA-N

6493-92-1

D-2-Methylbutyric Acid (19 suppliers)

IUPAC Name: (2S)-2-methylbutanoic acid | CAS Registry Number: 1730-91-2
Synonyms: 2-Methylbutanoic acid, (S)-2-methylbutyric acid, Butanoic acid, 2-methyl-, (S)-2-methylbutanoic acid, (2S)-2-methylbutanoic acid, 245526_ALDRICH, (S)-()-2-Methylbutyric acid, CHEBI:38655, InChI=1/C5H10O2/c1-3-4(2)5(6)7/h4H,3H2,1-2H3,(H,6,7, SMB, 116-53-0

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLAMNBDJUVNPJU-BYPYZUCNSA-N

1730-91-2

D-2-Methylphenylalanine (10 suppliers)

IUPAC Name: (2R)-2-amino-3-(2-methylphenyl)propanoic acid | CAS Registry Number: 80126-54-1
Synonyms: 2-Methylphenyl-D-alanine, (2R)-2-amino-3-(2-methylphenyl)propanoic acid, 2-Methyl-D-phenylalanine, O-METHYL-D-PHENYLALANINE, AC1OCVVJ, D-2-METHYLPHE, 2-Methy-D-Phenylalanine, H-O-ME-D-PHE-OH, SureCN383453, D-2-ME-PHE-OH, D-PHE(2-ME)-OH, H-D-PHE(2-ME)-OH, CTK8F0537, MolPort-001-758-741, 80126-53-0, AB10076, AC-5867, AG-H-21419, AM83410, OR14699

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

InChIKey: NHBKDLSKDKUGSB-SECBINFHSA-N

80126-54-1

D-2-methylPhenylalanine 1,1-dimethylethyl ester (0 suppliers)

1052168-09-8

D-2-methylPhenylalanine ethyl ester (0 suppliers)

1212203-42-3

D-2-methylPhenylalanine methyl ester (2 suppliers)

IUPAC Name: methyl 2-amino-3-(2-methylphenyl)propanoate | CAS Registry Number: 1212875-15-4
Synonyms: Methyl (R)-2-amino-3-(o-tolyl)propanoate, AKOS013465253, methyl 2-amino-3-(2-methylphenyl)propanoate

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KXWBUUKZTWGWCG-UHFFFAOYSA-N

1212875-15-4

D-2-methylTryptophan ethyl ester (0 suppliers)

1026043-60-6

D-2-methylTryptophan methyl ester (0 suppliers)

177913-92-7

D-2-Methylvaline (15 suppliers)

IUPAC Name: (2R)-2-amino-2,3-dimethylbutanoic acid | CAS Registry Number: 53940-82-2
Synonyms: 2-METHYL-D-VALINE, (R)-2-Methylvaline, 3-Methyl-D-isovaline, D-Valine, 2-methyl-, (R)-2-amino-2,3-dimethylbutanoic acid, |A-Methyl-D-valine, AG-F-85980, D-|A-Methylvaline, AmbotzHAA5380, (R)-|A-Methylvaline, |A-Me-D-Val-OH, ALPHA-ME-D-VAL-OH, H-A-ME-D-VAL-OH, D-ALPHA-METHYLVALINE, H-D-(ME)VAL-OH, (R)-A-METHYLVALINE, ALPHA-METHYL-D-VALINE, H-ALPHA-ME-D-VAL-OH, (R)-(+)-|A-Methylvaline, (R)-ALPHA-METHYLVALINE

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GPYTYOMSQHBYTK-ZCFIWIBFSA-N

53940-82-2

D-2-Nitrophenylalanine (6 suppliers)

IUPAC Name: (2R)-2-amino-3-(2-nitrophenyl)propanoic acid | CAS Registry Number: 169383-17-9
Synonyms: 2-Nitro-D-phenylalanine, (R)-2-Amino-3-(2-nitrophenyl)propanoic acid, (2R)-2-amino-3-(2-nitrophenyl)propanoic acid, D-2-NITROPHENYLALANINE, AC1OCT0S, SureCN8977587, (R)-b-(2-nitrophenyl)alanine, CTK8B8730, MolPort-001-758-748, 19883-75-1, ANW-61135, AM83437, OR14706, AK-60091, KB-25728, KB-63266

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.186700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SDZGVFSSLGTJAJ-SSDOTTSWSA-N

169383-17-9

D-2-Octanol (22 suppliers)

IUPAC Name: octan-2-ol | CAS Registry Number: 6169-06-8
Synonyms: Capryl alcohol, 2-OCTANOL, 2-Hydroxyoctane, 2-Octyl alcohol, Hexylmethylcarbinol, Methylhexylcarbinol, s-Octyl alcohol, sec-Caprylic alcohol, n-Octan-2-ol, beta-Octyl alcohol, Hexyl methyl carbinol, 1-Methyl-1-heptanol, sec-Octanol, 1-Methylheptyl alcohol, sec-OCTYL ALCOHOL, Methyl hexyl carbinol, Octan-2-ol, .beta.-Octyl alcohol, Ethylpentylcarbinol, 2-Hydroxy-n-octane

Molecular Formula:	C₈H₁₈O	Molecular Weight:	130.227920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SJWFXCIHNDVPSH-UHFFFAOYSA-N

6169-06-8

D-2-Phenylglycine (11 suppliers)

2206-67-6

D-2-PHENYLGLYCINOL (3 suppliers)

566132-80-0

D-2-Phosphoglyceric acid barium salt 1-hydrate (4 suppliers)

IUPAC Name: barium(2+);3-hydroxy-2-phosphonooxypropanoic acid | CAS Registry Number: 53823-72-6
Synonyms: NSC91535, NSC-91535

Molecular Formula:	C₃H₇BaO₇P+₂	Molecular Weight:	323.384242 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: VDCXVAFBCOMLAH-UHFFFAOYSA-N

53823-72-6

D-2-Thienylalanine (12 suppliers)

IUPAC Name: (2R)-2-amino-3-thiophen-2-ylpropanoic acid | CAS Registry Number: 62561-76-6
Synonyms: 3-(2-Thienyl)-D-alanine, (2R)-2-amino-3-thiophen-2-ylpropanoic acid, D-2-THIENYLALANINE, (2R)-2-azanyl-3-thiophen-2-yl-propanoic acid, (R)-2-amino-3-(thiophen-2-yl)propanoic acid, beta-(2-Thienyl)-D-alanine, PubChem18712, AC1OG7CN, a-(2-thienyl)-D-alanine, SureCN288244, BIDD:GT0430, CTK8F8097, MolPort-001-758-811, AKOS012010222, AKOS015854101, AG-G-29912, AM83777, OR14733, KB-26710, TL8004187

Molecular Formula:	C₇H₉NO₂S	Molecular Weight:	171.216860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WTOFYLAWDLQMBZ-ZCFIWIBFSA-N

62561-76-6

D-2-Thienylalanine 98% (1 supplier)

62561-76-1

D-2-Trifluoromethylphe (11 suppliers)

IUPAC Name: (2R)-2-amino-3-[2-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 130930-49-3
Synonyms: 2-(Trifluoromethyl)-D-phenylalanine, D-2-Trifluoromethylphenylalanine, (2R)-2-amino-3-[2-(trifluoromethyl)phenyl]propanoic acid, (R)-2-Amino-3-[2-(trifluoromethyl)phenyl]propionic acid, AC1OCXQC, SureCN503201, 87028_ALDRICH, D-2-TRIFLUOROMETHYLPHE, D-PHE(2-CF3)-OH, H-D-PHE(2-CF3)-OH, 87028_FLUKA, CTK0H3931, D-2-Trifluoromethylphenylalanine;, 2-Trifluoromethyl-D-Phenylalanine, MolPort-001-777-568, D-2-TRIFLUOROMETHYL-PHE-OH, ACN-S002962, ANW-61446, PC8366, AB10092

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

InChIKey: IOABLDGLYOGEHY-MRVPVSSYSA-N

130930-49-3

D-2131 (1 supplier)

70858-22-9

D-22888 (3 suppliers)

Synonyms: CID197714, D 22888, 1-ethyl-8-methoxy-3-methyl-5-propylimidazo(1,5-a)pyrido(3,2-e)pyrazinone, Imidazo(1,5-a)pyrido(3,2-e)pyrazinone, 1-ethyl-8-methoxy-3-methyl-5-propyl-

Molecular Formula:	C₁₆H₂₀N₄O₂	Molecular Weight:	300.355600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PJRYVTGCPZXGEY-UHFFFAOYSA-N

182282-60-6

D-3 (5 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

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