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CHEMICAL products beginning with : D
4351 to 4400 of 52619 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 [88] 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
D-Lactose-1-13C (0 suppliers)
D-lactosyl-?-1,1' N-lignoceroyl-D-erythro-sphingosine (2 suppliers)
Compound Structure 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: C54H103NO13Molecular Weight: 974.412 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: KDEYEEYMIPNKIJ-OGIIFMLESA-N

105087-85-2
D-lactosyl-?1-1'-N-nervonoyl-D-erythro-sphingosine (4 suppliers)
Compound Structure 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: C54H101NO13Molecular Weight: 972.400 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: MKOKWBRPIBQYJJ-WZBOJYASSA-N

483370-78-1
D-LACTOSYL-B-1,1'-N-OCTANOYL-L-THREO-SPHINGOSINE (4 suppliers)
Compound Structure 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: C38H71NO13Molecular Weight: 750.000 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: JUCWRRXMPGRQOG-CKTHHAJGSA-N

939036-94-9
D-LACTULOSE OCTAACETATE (0 suppliers)
D-Lanthionine (3 suppliers)
Compound Structure 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: C6H12N2O4SMolecular Weight: 208.235480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DWPCPZJAHOETAG-ZXZARUISSA-N

922-56-5
d-Laserpitin (1 supplier)
Compound Structure 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: C19H20O6Molecular Weight: 344.363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QPLSCFLMIOADPA-LNUYWUECSA-N

134002-17-8
D-LEU-D-LEU (6 suppliers)
Compound Structure 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: C12H24N2O3Molecular Weight: 244.330560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LCPYQJIKPJDLLB-NXEZZACHSA-N

38689-30-4
D-LEU-NCA  (0 suppliers)
D-LEU-NH2 (0 suppliers)
D-Leu-OH (0 suppliers)
D-Leu-ol (0 suppliers)
D-LEU-SER-THR-ARG P-NITROANILIDE (4 suppliers)
Compound Structure 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: C25H41N9O8Molecular Weight: 595.648540 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: QTQDIOGTLZJSHD-UHFFFAOYSA-N

108321-44-4
D-LEU-TYR (8 suppliers)
Compound Structure 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: C15H22N2O4Molecular Weight: 294.346180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LHSGPCFBGJHPCY-UHFFFAOYSA-N

3303-29-5
D-LEU.OBZL.TOS (0 suppliers)
D-Leu.ome.hcl (0 suppliers)4845-53-4
D-LEU2]-MELANOCYTE-STIMULATING HORMONE-RELEASE INHIBITING FACTOR (0 suppliers)
D-Leucinamide, L-phenylalanyl-D-leucyl-L-prolyl-D-leucyl-L-isoleucylglycyl-L-arginyl-D-valyl-D-leucyl-D-serylglycyl-D-isoleucyl- (1 supplier)537049-70-0
D-Leucinamide, L-tyrosyl-L-prolyl-L-phenylalanyl- (0 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-N-[(2S)-1-[[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 83397-66-4
Synonyms: CTK3D2497

Molecular Formula: C29H39N5O5Molecular Weight: 537.650460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WSKJUGSSNDTPAR-NDBXHCKUSA-N

83397-66-4
D-Leucinamide, N-[(1,1-dimethylethoxy)carbonyl]-L-tryptophyl-O-(phenylmethyl)-L-seryl-O-(phenylmethyl)-L-tyrosyl-N-ethyl- (1 supplier)63769-71-1
D-Leucinamide, N-[(phenylmethoxy)carbonyl]-L-tyrosyl- (0 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 92489-58-2
Synonyms: CTK3F8387

Molecular Formula: C23H29N3O5Molecular Weight: 427.493460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FBWWMILNKWCAPU-UXHICEINSA-N

92489-58-2
D-LEUCINAMIDE, N-[(PHENYLMETHOXY)CARBONYL]-L-VALYL-L-TYROSYL- (0 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-[[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 185461-37-4
Synonyms: CTK0A4510, D-Leucinamide, N-[(phenylmethoxy)carbonyl]-L-valyl-L-tyrosyl-

Molecular Formula: C28H38N4O6Molecular Weight: 526.624520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: JWIRPPPRYGPIGM-SGNDLWITSA-N

185461-37-4
D-LEUCINAMIDE, N-ACETYL-L-TYROSYL-D-ALANYLGLYCYL-L-PHENYLALANYL- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanamide | CAS Registry Number: 873840-24-5
Synonyms: CTK3C4477, D-Leucinamide, N-acetyl-L-tyrosyl-D-alanylglycyl-L-phenylalanyl-

Molecular Formula: C31H42N6O7Molecular Weight: 610.701180 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: HOJXFCKGGYVNKA-NEOYCHAESA-N

873840-24-5
D-Leucinamide,D-phenylalanyl-D-leucyl-D-prolyl-D-leucyl-D-isoleucylglycyl-D-arginyl-D-valyl-D-leucyl-D-serylglycyl-D-isoleucyl- (0 suppliers)300733-66-8
D-Leucinamide,L-tyrosyl-D-alanylglycyl-L-phenylalanyl-N-ethyl-, monohydrochloride (9CI) (0 suppliers)64829-95-4
D-Leucinamide,N-(3-carboxy-1-oxopropyl)-L-tyrosyl-N-[2-methyl-1-[(4-methyl-1-piperidinyl)carbonyl]propyl]-, (R)- (0 suppliers)90895-19-5
D-Leucinamide,N-(3-carboxy-1-oxopropyl)-L-tyrosyl-N-[3-chloro-1-(1-methylethyl)-2-oxopropyl]-, (R)- (0 suppliers)89496-26-4
D-Leucinamide,N-[(1,1-dimethylethoxy)carbonyl]-D-tyrosyl-N-[3-chloro-1-(1-methylethyl)-2-oxopropyl]-, (R)- (0 suppliers)89496-25-3
D-Leucinamide,N-[(1,1-dimethylethoxy)carbonyl]-D-tyrosyl-N-[3-chloro-1-(1-methylethyl)-2-oxopropyl]-, (S)- (0 suppliers)89496-21-9
D-Leucinamide,N-[(1,1-dimethylethoxy)carbonyl]-L-leucyl-N-(2-methylpropyl)- (0 suppliers)919528-39-5
D-Leucinamide,N-[(1,1-dimethylethoxy)carbonyl]-L-tyrosyl-N-[3-chloro-1-(1-methylethyl)-2-oxopropyl]-, (R)- (0 suppliers)86961-33-3
D-Leucinamide,N-[(1,1-dimethylethoxy)carbonyl]-L-tyrosyl-N-[3-chloro-1-(1-methylethyl)-2-oxopropyl]-, (S)- (0 suppliers)89496-22-0
D-LEUCINAMIDE,N-[(2,3-DIHYDRO-6-METHOXY- 3-OXO-1H-INDEN-1-YL)ACETYL]-L-LEUCYL-N- [(2,6-DIFLUOROPHENYL)METHYL]- (1 supplier)205316-79-6
D-Leucine (50 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-4-methylpentanoic acid | CAS Registry Number: 328-38-1
Synonyms: leucine, L-leucine, D-LEUCINE, D-Leucin, D-Leuzin, (R)-Leucine, Leucine, D-, (2S)-alpha-leucine, (R)-(-)-Leucine, 2-amino-4-methylvaleric acid, D-2-Amino-4-methylvaleric acid, 855448_ALDRICH, 61830_FLUKA, CHEBI:28225, (R)-2-Amino-4-methylpentanoic acid, SBB006736, (2R)-2-amino-4-methylpentanoic acid, NCGC00163335-01, (2S)-alpha-2-amino-4-methylvaleric acid, C01570

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROHFNLRQFUQHCH-RXMQYKEDSA-N

328-38-1
D-LEUCINE AMIDE HYDROCHLORIDE (1 supplier)
D-LEUCINE BENZYLESTER-P-TOSYLATE (0 suppliers)
D-Leucine cyclopentyl ester (0 suppliers)
Compound Structure IUPAC Name: cyclopentyl (2R)-2-amino-4-methylpentanoate | CAS Registry Number: 956929-96-7
Synonyms: cyclopentyl d-leucinate, SCHEMBL2541251, CFKCDVMTIUAMDA-SNVBAGLBSA-N, AKOS017439046

Molecular Formula: C11H21NO2Molecular Weight: 199.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CFKCDVMTIUAMDA-SNVBAGLBSA-N

956929-96-7
D-Leucine cyclopentyl ester hydrochloride (0 suppliers)
Compound Structure IUPAC Name: cyclopentyl (2~{R})-2-amino-4-methylpentanoate;hydrochloride | CAS Registry Number: 1018674-20-8
Synonyms: FKSNNQUAAIUBAC-HNCPQSOCSA-N, Cyclopentyl D-Leucinate Hydrochloride, d-leucine cyclopentyl ester hydrochloride

Molecular Formula: C11H22ClNO2Molecular Weight: 235.752 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FKSNNQUAAIUBAC-HNCPQSOCSA-N

1018674-20-8
D-Leucine Ethyl Ester.Hcl (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-4-methylpentanoate chloride | CAS Registry Number: 73913-65-2
Synonyms: NSC45692

Molecular Formula: C8H17ClNO2-Molecular Weight: 194.679080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NOUDPBCEONUCOV-UHFFFAOYSA-M

73913-65-2
D-LEUCINE ETHYLESTER HYDROCHLORIDE (0 suppliers)
D-Leucine Methyl Ester (7 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-amino-4-methylpentanoate | CAS Registry Number: 23032-21-5
Synonyms: D-Leucine, methyl ester

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVDXUKJJGUSGLS-ZCFIWIBFSA-N

23032-21-5
D-LEUCINE METHYL ESTER HCL (10 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-4-methylpentanoate hydrochloride | CAS Registry Number: 5845-53-4
Synonyms: L-leucine methyl ester, Methyl L-leucinate HCl, Methyl L-leucinate hydrochloride, MolPort-002-497-761, EINECS 231-375-0, NSC522233, NSC522846, CID3084016, L-Leucine, methyl ester, hydrochloride, EN300-07724, I04-0336, I14-2245, 7517-19-3

Molecular Formula: C7H16ClNO2Molecular Weight: 181.660440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DODCBMODXGJOKD-UHFFFAOYSA-N

5845-53-4
D-Leucine methyl ester hydrochloride (37 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-4-methylpentanoate hydrochloride | CAS Registry Number: 7517-19-3
Synonyms: Methyl L-leucinate hydrochloride, EINECS 231-375-0, NSC522233, NSC522846, SBB003738, CID3084016, L-Leucine, methyl ester, hydrochloride, 5845-53-4

Molecular Formula: C7H16ClNO2Molecular Weight: 181.660440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DODCBMODXGJOKD-UHFFFAOYSA-N

7517-19-3
D-Leucine, (1S)-1,2-dimethylpropyl ester (1 supplier)402846-85-9
D-Leucine, (2S)-2-hydroxypropanoyl-L-prolyl-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2S)-1-(2-hydroxypropanoyl)pyrrolidine-2-carbonyl]-methylamino]-4-methylpentanoic acid | CAS Registry Number: 117710-19-7
Synonyms: CTK0C4687

Molecular Formula: C15H26N2O5Molecular Weight: 314.377340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DYDAPUOYUQNTHC-GLXQMMQGSA-N

117710-19-7
D-Leucine, (4-nitrophenyl)methyl ester (1 supplier)2900-19-8
D-LEUCINE, [1-14 C] (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-4-methylpentanoic acid | CAS Registry Number: 26011-27-8
Synonyms: alpha-Aminoisocaproic acid, CID176425

Molecular Formula: C6H13NO2Molecular Weight: 133.165462 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROHFNLRQFUQHCH-IXMPRESVSA-N

26011-27-8
D-Leucine, 1-methylethyl ester (0 suppliers)79487-88-0
D-Leucine, 2-(hydroxymethyl)-, methyl ester (0 suppliers)923579-03-7
D-Leucine, 2-[2-(phenylmethoxy)ethyl]-, methyl ester (0 suppliers)90891-91-1
4351 to 4400 of 52619 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 [88] 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
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