D-Isoleucine, N-acetyl-,D-isoleucine, N-acetyl-, butyl ester Suppliers & Manufacturers

IUPAC Name: (2R,3R)-2-amino-2,3-dimethylpentanoic acid | CAS Registry Number: 188359-25-3
Synonyms: D-Isoleucine, 2-methyl-, CTK0H1368, D-Isoleucine, 2-methyl- (9CI), AG-E-37218

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

InChIKey: RSPOGBIHKNKRFJ-IYSWYEEDSA-N

188359-25-3

D-ISOLEUCINE,3-METHOXY- (2 suppliers)

IUPAC Name: (2R,3S)-2-amino-3-methoxy-3-methylpentanoic acid | CAS Registry Number: 81202-43-9
Synonyms: AKOS027417016, AK463383, (2R,3S)-2-Amino-3-methoxy-3-methylpentanoic acid

Molecular Formula:	C₇H₁₅NO₃	Molecular Weight:	161.201 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KPIXLPPFVSFATP-FSPLSTOPSA-N

81202-43-9

D-Isoleucinol (22 suppliers)

IUPAC Name: (2R,3R)-2-amino-3-methylpentan-1-ol | CAS Registry Number: 133736-94-4
Synonyms: (2R,3R)-2-Amino-3-methylpentan-1-ol, CTK8C1362, ANW-66354, AKOS006272501, AK-58130, KB-50173, I-7951, I14-10951

Molecular Formula:	C₆H₁₅NO	Molecular Weight:	117.189400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VTQHAQXFSHDMHT-RITPCOANSA-N

133736-94-4

D-ISOSORBIDE DINITRATE (3 suppliers)

IUPAC Name: [(3S,3aS,6S,6aS)-6-nitrooxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] nitrate;(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 8063-88-5
Synonyms: API0025502

Molecular Formula:	C₁₈H₃₀N₂O₁₉	Molecular Weight:	578.433 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	19

InChIKey: VLBQMSHDPINUHL-ALEWCLLPSA-N

8063-88-5

D-Isovaline (7 suppliers)

109772-35-2

D-Isovaline, 3-hydroxy-, ethyl ester, (4R)-rel- (9CI) (3 suppliers)

IUPAC Name: 4-(iodomethyl)phenol | CAS Registry Number: 188128-71-4
Synonyms: 4-(iodomethyl)phenol, Phenol, 4-(iodomethyl)-, SureCN2724941, AGN-PC-0053GP, CTK8H3972, ZINC54967639, AKOS017553123, MB06957

Molecular Formula:	C₇H₇IO	Molecular Weight:	234.034350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RMIYQPDJHYAGGW-UHFFFAOYSA-N

188128-71-4

D-Isovaline, N-(1-oxopropyl)-, propyl ester (1 supplier)

110896-37-2

D-Isovaline, N-[N-[(phenylmethoxy)carbonyl]-L-isoleucyl]- (1 supplier)

116140-09-1

D-Isovaline, N-acetyl- (2 suppliers)

IUPAC Name: (2S)-2-acetamido-2-methylbutanoic acid | CAS Registry Number: 16741-77-8
Synonyms: CTK0I2656

Molecular Formula:	C₇H₁₃NO₃	Molecular Weight:	159.183020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FXMPYFPNHXKCBH-ZETCQYMHSA-N

16741-77-8

D-Isovaline, N-acetyl-, propyl ester (1 supplier)

110896-27-0

D-Isovaline, N-acetyl-3-methyl-, methyl ester (1 supplier)

96574-56-0

D-Isovaline, N-acetyl-3-methyl-, propyl ester (1 supplier)

110896-33-8

D-Isovaline, phenylmethyl ester, hydrochloride (1 supplier)

141434-05-1

D-ISOVALINE,2-HYDROXY-3-METHYL-,METHYL ESTER (2 suppliers)

684643-32-1

D-ISOVALINE,3,3-DIMETHYL- (5 suppliers)

IUPAC Name: (2R)-2-amino-2,3,3-trimethylbutanoic acid | CAS Registry Number: 151212-90-7
Synonyms: D-Valine, 2,3-dimethyl-, CTK0G9556, D-Isovaline,3,3-dimethyl- (9CI), AG-D-98078

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

InChIKey: QIGAECVGPWRCHY-ZETCQYMHSA-N

151212-90-7

D-ISOVALINE,3-HYDROXY-,ETHYL ESTER,(3S)-REL- (3 suppliers)

IUPAC Name: ethyl (2R,3S)-2-amino-3-hydroxy-2-methylbutanoate | CAS Registry Number: 188124-78-9
Synonyms: AKOS027401368, AK441749, (2R,3S)-Ethyl 2-amino-3-hydroxy-2-methylbutanoate

Molecular Formula:	C₇H₁₅NO₃	Molecular Weight:	161.201 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JYAJUXCKALYJAK-CAHLUQPWSA-N

188124-78-9

D-ISOVALINE,3-HYDROXY-,ETHYL ESTER,(4R)-REL- (3 suppliers)

IUPAC Name: ethyl (2R)-2-amino-3-hydroxy-2-methylbutanoate | CAS Registry Number: 188124-80-3
Synonyms: AKOS027401369, AK441750, (2R)-Ethyl 2-amino-3-hydroxy-2-methylbutanoate

Molecular Formula:	C₇H₁₅NO₃	Molecular Weight:	161.201 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JYAJUXCKALYJAK-NQPNHJOESA-N

188124-80-3

D-ISOVALINE,3-HYDROXY-,METHYL ESTER,(R)- (2 suppliers)

IUPAC Name: methyl (2R,3R)-2-amino-3-hydroxy-2-methylbutanoate | CAS Registry Number: 775541-31-6
Synonyms: AKOS027415337, AK461220, (2R,3R)-Methyl 2-amino-3-hydroxy-2-methylbutanoate

Molecular Formula:	C₆H₁₃NO₃	Molecular Weight:	147.174 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SCUVJGLPQLNOID-INEUFUBQSA-N

775541-31-6

D-ISOVALINE,3-HYDROXY-3-METHYL- (2 suppliers)

IUPAC Name: (2S)-2-amino-3-hydroxy-2,3-dimethylbutanoic acid | CAS Registry Number: 81107-70-2
Synonyms: D-Isovaline,3-hydroxy-3-methyl-, AKOS006361910

Molecular Formula:	C₆H₁₃NO₃	Molecular Weight:	147.172320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XRTPVBDGIHBVJI-ZCFIWIBFSA-N

81107-70-2

D-ISOVALINE,3-MERCAPTO-3-METHYL- (2 suppliers)

IUPAC Name: (2S)-2-amino-2,3-dimethyl-3-sulfanylbutanoic acid | CAS Registry Number: 92462-77-6
Synonyms: SBB059045, (2S)-2-amino-2,3-dimethyl-3-sulfanylbutanoic acid, L-Isovaline,3-mercapto-3-methyl-, ZINC16323350, AKOS024388887, AK466399, ST51043338, (S)-2-Amino-3-mercapto-2,3-dimethylbutanoic acid, 92462-81-2

Molecular Formula:	C₆H₁₃NO₂S	Molecular Weight:	163.235 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LWBPPQSUNXQYIJ-LURJTMIESA-N

92462-77-6

D-ISOVALINE,3-METHOXY-,METHYL ESTER,ERYTHRO- (2 suppliers)

84907-78-8

D-ISOVALINE,3-METHOXY-,METHYL ESTER,THREO- (2 suppliers)

84907-77-7

D-ISOVALINE,4-(AMINOOXY)-,METHYL ESTER (2 suppliers)

IUPAC Name: methyl (2S)-2-amino-4-aminooxy-2-methylbutanoate | CAS Registry Number: 782409-47-6
Synonyms: D-Isovaline,4- -,methylester

Molecular Formula:	C₆H₁₄N₂O₃	Molecular Weight:	162.186960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NHSBUHDQYFGYDC-LURJTMIESA-N

782409-47-6

D-ISOVALINE,4-(METHYLTHIO)- (2 suppliers)

IUPAC Name: (2S)-2-amino-2-methyl-4-methylsulfanylbutanoic acid | CAS Registry Number: 98302-79-5
Synonyms: alpha-Methylmethionine, Methionine, 2-methyl-, 2-Methylmethionine, 562-48-1, D-Isovaline,4- -, AC1L36ZK, CHEMBL49574, SCHEMBL162014, CTK0J9796, AB76378, (2S)-2-amino-2-methyl-4-methylsulfanylbutanoic acid, (2S)-2-AMINO-2-METHYL-4-(METHYLTHIO)BUTANOIC ACID, (2S)-2-AMINO-2-METHYL-4-(METHYLSULFANYL)BUTANOIC ACID

Molecular Formula:	C₆H₁₃NO₂S	Molecular Weight:	163.237920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZYVMPHJZWXIFDQ-LURJTMIESA-N

98302-79-5

D-ISOVALINE,4-HYDROXY- (4 suppliers)

IUPAC Name: (2R)-2-amino-4-hydroxy-2-methylbutanoic acid | CAS Registry Number: 109918-65-2
Synonyms: (R)-2-Amino-4-hydroxy-2-methylbutyric acid, 4-Hydroxyisovaline, (r)-2-methylhomoserine, SCHEMBL13774924, CTK8A1906, D-Isovaline, 4-hydroxy- (9CI), ZINC1669704, AKOS006337967

Molecular Formula:	C₅H₁₁NO₃	Molecular Weight:	133.147 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YDNXGAHLBURMLI-RXMQYKEDSA-N

109918-65-2

D-ISOVALINE,4-HYDROXY-N-METHYL- (3 suppliers)

IUPAC Name: (2S)-4-hydroxy-2-methyl-2-(methylamino)butanoic acid | CAS Registry Number: 391870-63-6
Synonyms: D-Isovaline,4-hydroxy-N-methyl-

Molecular Formula:	C₆H₁₃NO₃	Molecular Weight:	147.172320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LQRFPYCOOMSSCM-LURJTMIESA-N

391870-63-6

D-Isovaline,hydrochloride (9CI) (7 suppliers)

IUPAC Name: (2R)-2-amino-2-methylbutanoic acid;hydrochloride | CAS Registry Number: 73473-40-2
Synonyms: AG-G-90634, (R)-2-AMINO-2-METHYL-BUTYRIC ACID HYDROCHLORIDE, (R)-2-Amino-2-methylbutyric acid hydrochloride, (R)-Isovalinehydrochloride, CTK5D8061, (R)-2-Amino-2-methylbutyric acid HCl, KB-02821, FT-0693260

Molecular Formula:	C₅H₁₂ClNO₂	Molecular Weight:	153.607280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CYBOBNODYVJFNM-NUBCRITNSA-N

73473-40-2

D-ISOVALINE,METHYL ESTER (2 suppliers)

IUPAC Name: methyl (2R)-2-amino-2-methylbutanoate | CAS Registry Number: 78410-93-2
Synonyms: D-Isovaline, methylester, hydrochloride (9CI), 87162-70-7, Isovaline,methylester, AC1OG7M7, SCHEMBL485077, CTK4B0806, ZINC54967485, AKOS006286532, (R)-Methyl 2-amino-2-methylbutanoate, VC30094, methyl (2R)-2-amino-2-methylbutanoate, (R)-methyl 2-(amino)-2-methylbutanoate, AK312534, AJ-112575, (R)-2-Amino-2-methylbutanoic acid methyl ester, methyl (2R)-2-amino-2-methyl-butanoate hydrochloride

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.175 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LYSVZYUJIMIKEB-ZCFIWIBFSA-N

78410-93-2

D-ISOVALINE,N-METHYL-,METHYL ESTER (2 suppliers)

635697-67-5

D-JBD19 (1 supplier)

IUPAC Name: (2R)-2-[[(2R)-1-[(2R)-6-amino-2-[[(2R)-2-[[(2R)-1-[(2R,3S)-2-[[(2R,3S)-2-[[(2R)-2-[[(2R)-4-amino-2-[[(2R)-2-[[(2R)-2-[[(2R)-1-[(2R)-5-amino-2-[[(2R)-2-[[(2R)-1-[(2R)-2-[[(2R)-2-[[(2R)-5-amino-2-[[(2R)-2-amino-3-carboxypropanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxypropanoyl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-5-oxopentanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoic acid | CAS Registry Number: 954134-42-0
Synonyms: HY-P2243, CS-0115941, H-D-Asp-D-Gln-D-Ser-D-Arg-D-Pro-D-Val-D-Gln-D-Pro-D-Phe-D-Leu-D-Asn-D-Leu-D-Thr-D-Thr-D-Pro-D-Arg-D-Lys-D-Pro-D-Arg-OH

Molecular Formula:	C₉₉H₁₆₄N₃₂O₂₈	Molecular Weight:	2250.600 [g/mol]
H-Bond Donor:	33	H-Bond Acceptor:	33

InChIKey: IPZJMEJTVRFAOB-XHOPJVQSSA-N

954134-42-0

D-JNKI-1 (3 suppliers)

Synonyms: UNII-FU288768DP, AM111 peptide, XG102 peptide, D-JNKI 1 peptide, AM 111, XG 102, D-JNKI 1, TAT-IB1 fusion peptide XG-102 (synthetic), HIV TAT-JIP-1 fusion peptide XG-102 (synthetic), FU288768DP, 1148126-36-6, 839685-96-0, Glycine, D-alpha-aspartyl-D-glutaminyl-D-seryl-D-arginyl-D-prolyl-D-valyl-D-glutaminyl-D-prolyl-D-phenylalanyl-D-leucyl-D-asparaginyl-D-leucyl-D-threonyl-D-threonyl-D-prolyl-D-arginyl-D-lysyl-D-prolyl-D-arginyl-D-prolyl-D-prolyl-D-arginyl-D-arginyl-D-arginyl-D-glutaminyl-D-arginyl-D-arginyl-D-lysyl-D-lysyl-D-arginyl-

Molecular Formula:	C₁₆₄H₂₈₅N₆₅O₄₁	Molecular Weight:	3823.498 [g/mol]
H-Bond Donor:	64	H-Bond Acceptor:	54

InChIKey: HRMVIAFZYCCHGF-BMCUWHFPSA-N

1198367-70-2

D-KETAMINE (5 suppliers)

IUPAC Name: (2R)-2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one | CAS Registry Number: 33643-49-1
Synonyms: ketamine, Esketamine, d-Ketamine, (R)-Ketamine, Esketamine (INN), (+)-Ketamine, (R)-(+)-Ketamine, CHEBI:580604, MolPort-002-052-007, CID644025, D07283, (+/-)-2-(o-Chlorophenyl)-2-(methylamino)cyclohexanone, Cyclohexanone, 2-(2-chlorophenyl)-2-(methylamino)-, (R)-, cyclohexanone, 2-(2-chlorophenyl)-2-(methylamino)-, (2R)-, Cyclohexanone, 2-(2-chlorophenyl)-2-(methylamino)-, (2R)- (9CI), Cyclohexanone, 2-(o-chlorophenyl)-2-(methylamino)-, (+)- (8CI), 33643-46-8

Molecular Formula:	C₁₃H₁₆ClNO	Molecular Weight:	237.725240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YQEZLKZALYSWHR-CYBMUJFWSA-N

33643-49-1

D-KIJANOSE (1 supplier)

79005-87-1

D-KLVFFA (5 suppliers)

IUPAC Name: (2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2,6-diaminohexanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]propanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 342877-55-8
Synonyms: D-Lys-D-Leu-D-Val-D-Phe-D-Phe-D-Ala trifluoroacetate salt

Molecular Formula:	C₄₀H₅₈F₃N₇O₉	Molecular Weight:	837.925230 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	14

InChIKey: PFZBSKYGYWNCOL-HGIWLFAJSA-N

342877-55-8

D-Kynurenine (13 suppliers)

333-65-7

D-Kynurine Sulfate,97% (5 suppliers)

IUPAC Name: (2R)-2-amino-4-(2-aminophenyl)-4-oxobutanoic acid;sulfuric acid | CAS Registry Number: 19185-26-3
Synonyms: (R)-2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid sulfuric acid (1:1), CTK8C0868, MolPort-020-014-488, ANW-65388, AK102800, KB-209863

Molecular Formula:	C₁₀H₁₄N₂O₇S	Molecular Weight:	306.292360 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: KAXRWMOLNJZCEW-DDWIOCJRSA-N

19185-26-3

D-LACTAL (5 suppliers)

IUPAC Name: (2S,3R,4S,5R,6R)-2-[[(2R,3S,4R)-4-hydroxy-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 65207-55-8
Synonyms: D-Lactal, AC1MC1TE, AKOS015915777, I14-53957, 1,5-Anhydro-2-deoxy-4-O-|A-D-galactopyranosyl-D-arabinohex-1-enitol, (2S,3R,4S,5R,6R)-2-[[(2R,3S,4R)-4-hydroxy-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula:	C₁₂H₂₀O₉	Molecular Weight:	308.281800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: HNXRLRRQDUXQEE-ALURDMBKSA-N

65207-55-8

D-Lactate dehydrogenase (from Leuconostoc mesenteroides), ammonium sulfate suspension (0 suppliers)

9028-36-9

D-LACTATE OXIDASE (3 suppliers)

61461-65-2

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