D-ISOVALINE,3-HYDROXY-,ETHYL ESTER,(4R)-REL-,D-ISOVALINE,3-HYDROXY-,METHYL ESTER,(R)- Suppliers & Manufacturers

CHEMICAL products beginning with : D

4301 to 4350 of 50996 results Page:

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PRODUCT NAME

CAS Registry Number

D-ISOVALINE,3-HYDROXY-,ETHYL ESTER,(4R)-REL- (2 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- (3 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- (2 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- (2 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 (2 suppliers)

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-JBD19 TFA (954134-42-0 FREE BASE) (1 supplier)

D-JNKI-1 (4 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-JNKI-1 ACETATE (1 supplier)

D-KETAMINE (4 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 (11 suppliers)

333-65-7

D-KYNURENINE SULFATEÂ� (1 supplier)

D-KYNURENINEÂ� (1 supplier)

D-Kynurine Sulfate,97% (8 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 (7 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 (2 suppliers)

9028-36-9

D-LACTATE OXIDASE (3 suppliers)

61461-65-2

D-Lactic acid (22 suppliers)

IUPAC Name: (2R)-2-hydroxypropanoic acid | CAS Registry Number: 10326-41-7
Synonyms: lactic acid, D-Milchsaeure, D-lactate, lactate, (R)-Lactic acid, (-)-Lactic acid, (R)-lactate, L-Lactic acid, (R)-Milchsaeure, Poly(L-lactide), 1-Lactic acid, L-Lactide polymer, Lactic acid (D), Lactic acid, D-, Poly-(L-lactide), (R)-(-)-Lactic acid, D-(-)-Lactic acid, D-2-Hydroxypropanoic acid, D-2-Hydroxypropionic acid, Lactel BP-0600

Molecular Formula:	C₃H₆O₃	Molecular Weight:	90.077940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JVTAAEKCZFNVCJ-UWTATZPHSA-N

10326-41-7

D-LACTIC ACID (D-LACTATE) (RAPID) ASSAY KIT (1 supplier)

D-LACTIC ACID-BENZYL ESTER (11 suppliers)

IUPAC Name: benzyl (2R)-2-hydroxypropanoate | CAS Registry Number: 74094-05-6
Synonyms: D-Lactic acid-benzyl ester, AC1NT5K8, SureCN1107604, (R)-Benzyl 2-hydroxypropionate, CTK8F9278, benzyl (2R)-2-hydroxypropanoate, AKOS006271692, AG-G-94150, InChI=1/C10H12O3/c1-8(11)10(12)13-7-9-5-3-2-4-6-9/h2-6,8,11H,7H2,1H, Propanoicacid, 2-hydroxy-, phenylmethyl ester, (R)-; Benzyl (R)-(+)-lactate; BenzylD-lactate; D-Lactic acid benzyl ester

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZYTLPUIDJRKAAM-MRVPVSSYSA-N

74094-05-6

D-Lactide homopolymer (1 supplier)

25038-75-9

D-Lactose (4 suppliers)

IUPAC Name: (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal | CAS Registry Number: 1336-90-9
Synonyms: AK110182, Lactose [JAN], UNII-3SY5LH9PMK, Lactose, anhydrous [NF], AC1MI33W, SCHEMBL1471855, HSDB 7962, KS-00000GGW, MolPort-027-835-344, 16984-38-6 (Alternate), ML 006, AKOS016008858, ZINC100045818, D-Glucose,4-O-|A-D-galactopyranosyl-, AJ-48991, SC-74643, KB-296156, ST24030825, Lactose, tested according to Ph.Eur., anhydrous, 4-17-00-03066 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.297 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: DKXNBNKWCZZMJT-JVCRWLNRSA-N

1336-90-9

D-LACTOSE 1-HYDRATE (2 suppliers)

10039-26-3

D-LACTOSE OCTAACETATE (1 supplier)

D-LACTOSE-1,1'-13C2 (1 supplier)

D-Lactose-1-13C (0 suppliers)

D-lactosyl-?-1,1' N-lignoceroyl-D-erythro-sphingosine (2 suppliers)

IUPAC Name: N-[(E,2S,3R)-1-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxyoctadec-4-en-2-yl]tetracosanamide | CAS Registry Number: 105087-85-2
Synonyms: LacCer(d18:1/24:0), N-(tetracosanoyl)-1-b-lactosyl-sphing-4-enine, C24 lactosyl ceramide, CHEBI:84764, Lactosylceramide (d18:1/24:0), Lactosyl ceramide (d18:1/24:0), c24 lactosyl(beta) ceramide (d18:1/24:0), N-(tetracosanoyl)-1-beta-lactosyl-sphing-4-enine, beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-tetracosanoylsphingosine, N-[(2S,3R,4E)-1-{[4-O-(beta-D-galactopyranosyl)-beta-D-glucopyranosyl]oxy}-3-hydroxyoctadec-4-en-2-yl]tetracosanamide

Molecular Formula:	C₅₄H₁₀₃NO₁₃	Molecular Weight:	974.412 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: KDEYEEYMIPNKIJ-OGIIFMLESA-N

105087-85-2

D-lactosyl-?1-1'-N-nervonoyl-D-erythro-sphingosine (3 suppliers)

IUPAC Name: (Z)-N-[(E,2S,3R)-1-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxyoctadec-4-en-2-yl]tetracos-15-enamide | CAS Registry Number: 483370-78-1
Synonyms: beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-[(15Z)-tetracosenoyl]sphingosine, Galabiosylceramide (d18:1/24:1(15Z)), CHEBI:84765, Q27158051, (15Z)-N-[(2S,3R,4E)-1-{[4-O-(beta-D-galactopyranosyl)-beta-D-glucopyranosyl]oxy}-3-hydroxyoctadec-4-en-2-yl]tetracos-15-enamide, 1-O-[4-O-(beta-D-Galactopyranosyl)beta-D-glucopyranosyl]-N-[(Z)-1-oxo-15-tetracosene-1-yl]sphingosine, 15-Tetracosenamide, N-[(1S,2R,3E)-1-[[(4-O-beta-D-galactopyranosyl-beta-D-glucopyranosyl)oxy]methyl]-2-hydroxy-3-heptadecen-1-yl]-, (15Z)-

Molecular Formula:	C₅₄H₁₀₁NO₁₃	Molecular Weight:	972.400 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: MKOKWBRPIBQYJJ-WZBOJYASSA-N

483370-78-1

D-LACTOSYL-B-1,1'-N-OCTANOYL-L-THREO-SPHINGOSINE (6 suppliers)

IUPAC Name: N-[(E,2S,3S)-1-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxyoctadec-4-en-2-yl]octanamide | CAS Registry Number: 939036-94-9
Synonyms: [(2S,3S,4E)-3-Hydroxy-2-(octanoylamino)-4-octadecenyl]4-O-beta-D-galactopyranosyl-beta-D-glucopyranoside, Octanamide, N-[(1S,2S,3E)-1-[[(4-O-beta-D-galactopyranosyl-beta-D-glucopyranosyl)oxy]methyl]-2-hydroxy-3-heptadecen-1-yl]-

Molecular Formula:	C₃₈H₇₁NO₁₃	Molecular Weight:	750.000 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: JUCWRRXMPGRQOG-CKTHHAJGSA-N

939036-94-9

D-LACTULOSE OCTAACETATE (1 supplier)

D-Lanthionine (5 suppliers)

IUPAC Name: (2S)-2-amino-3-[(2R)-2-amino-2-carboxyethyl]sulfanylpropanoic acid | CAS Registry Number: 922-56-5
Synonyms: MESO-LANTHIONINE, AC1L21XC, UNII-104T761S26, 104T761S26, (2S)-2-amino-3-[(2R)-2-amino-3-hydroxy-3-oxopropyl]sulfanylpropanoic acid

Molecular Formula:	C₆H₁₂N₂O₄S	Molecular Weight:	208.235480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: DWPCPZJAHOETAG-ZXZARUISSA-N

922-56-5

d-Laserpitin (2 suppliers)

IUPAC Name: [(9S,10S)-9-hydroxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 134002-17-8
Synonyms: Peujaponisinol B, CHEMBL3402553, MolPort-039-338-573, ZINC3644324

Molecular Formula:	C₁₉H₂₀O₆	Molecular Weight:	344.363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QPLSCFLMIOADPA-LNUYWUECSA-N

134002-17-8

D-LEU-D-LEU (10 suppliers)

IUPAC Name: (2R)-2-[[(2R)-2-amino-4-methylpentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 38689-30-4
Synonyms: D-leucyl-D-leucine, D-Leucine, D-leucyl-, CHEBI:73839, CTK1C1984, AG-F-36441, L0101, D-Leucine, N-D-leucyl-; D-Leucyl-D-leucine

Molecular Formula:	C₁₂H₂₄N₂O₃	Molecular Weight:	244.330560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LCPYQJIKPJDLLB-NXEZZACHSA-N

38689-30-4

D-LEU-NCAÂ� (1 supplier)

D-LEU-NH2 (1 supplier)

D-Leu-OH (0 suppliers)

D-Leu-ol (2 suppliers)

D-LEU-SER-THR-ARG P-NITROANILIDE (5 suppliers)

IUPAC Name: 2-amino-N-[1-[[1-[[5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]-4-methylpentanamide | CAS Registry Number: 108321-44-4
Synonyms: D-Leu-Ser-Thr-Arg p-nitroanilide, AC1N59VP, L1391_SIGMA, 2-amino-N-[1-[[1-[[5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]-4-methylpentanamide

Molecular Formula:	C₂₅H₄₁N₉O₈	Molecular Weight:	595.648540 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	10

InChIKey: QTQDIOGTLZJSHD-UHFFFAOYSA-N

108321-44-4

D-LEU-TYR (13 suppliers)

IUPAC Name: 2-[(2-amino-4-methylpentanoyl)amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 3303-29-5
Synonyms: Leucyltyrosine, Leu-Tyr, D-Leu-Tyr, D-LEUCYL-L-TYROSINE, L-LEUCYL-L-TYROSINE, L0501_SIGMA, L3877_SIGMA, MolPort-001-821-943, CID273262, NSC118372, NSC522847, ST5410664, 968-21-8

Molecular Formula:	C₁₅H₂₂N₂O₄	Molecular Weight:	294.346180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LHSGPCFBGJHPCY-UHFFFAOYSA-N

3303-29-5

D-LEU.OBZL.TOS (1 supplier)

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