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CHEMICAL products beginning with : D
3351 to 3400 of 37395 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 [68] 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
D-Leucine, N-(3,5-dinitrobenzoyl)-, 1-methylethyl ester (0 suppliers)102971-96-0
D-Leucine, N-(3,5-dinitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-(3,5-dinitroanilino)-4-methylpentanoic acid | CAS Registry Number: 124900-38-5
Synonyms: CTK0F7071

Molecular Formula: C12H15N3O6Molecular Weight: 297.264000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZYQFEYYGAVFZSX-LLVKDONJSA-N

124900-38-5
D-Leucine, N-(3,5-dinitrophenyl)-, hexyl ester (1 supplier)399557-92-7
D-Leucine, N-(3-carboxy-1-oxopropyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-carboxypropanoylamino)-4-methylpentanoic acid | CAS Registry Number: 112093-10-4
Synonyms: L-Leucine, N-(3-carboxy-1-oxopropyl)-, AC1MRFAK, AGN-PC-0NXTPQ, AGN-PC-0OF8QP, AGN-PC-05WEY8, N-(3-carboxypropanoyl)leucine, SCHEMBL6264659, 65416-56-0, AKOS003304394, AKOS017269265, MCULE-8189744735, ST45102205, ST50632919, 2-(3-carboxypropanoylamino)-4-methylpentanoic acid, (2S)-2-(3-carboxypropanoylamino)-4-methylpentanoic acid, 2-[(4-hydroxy-4-oxobutanoyl)amino]-4-methylpentanoic acid

Molecular Formula: C10H17NO5Molecular Weight: 231.245680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NEOQZHHRAAELEV-UHFFFAOYSA-N

112093-10-4
D-Leucine, N-(3-hydroxypropyl)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-2-(3-hydroxypropylamino)-4-methylpentanoate | CAS Registry Number: 391642-59-4
Synonyms: SCHEMBL6821759, n-(3-hydroxypropyl)-d-leucine methyl ester

Molecular Formula: C10H21NO3Molecular Weight: 203.278640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVZJCPLBHBQWDE-SECBINFHSA-N

391642-59-4
D-LEUCINE, N-(3-SULFOPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: (2R)-4-methyl-2-(3-sulfopropylamino)pentanoic acid | CAS Registry Number: 819864-24-9
Synonyms: CTK3E3446, D-Leucine, N-(3-sulfopropyl)-

Molecular Formula: C9H19NO5SMolecular Weight: 253.315860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YIFBQPNFWQWVHU-MRVPVSSYSA-N

819864-24-9
D-Leucine, N-(3-sulfopropyl)-, 1-(phenylmethyl) ester (0 suppliers)819863-50-8
D-Leucine, N-(3-sulfopropyl)-, 1-methyl ester (0 suppliers)819863-45-1
D-Leucine, N-(4,5-dichloro-2-hydroxyphenyl)-N-(4-nitrobenzoyl)-, methylester (0 suppliers)921198-90-5
D-Leucine, N-(aminocarbonyl)- (1 supplier)54896-73-0
D-Leucine, N-(chloroacetyl)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(2-chloroacetyl)amino]-4-methylpentanoic acid | CAS Registry Number: 64830-83-7
Synonyms: CTK1I4138, TL8004822, (2R)-2-(2-chloroacetamido)-4-methylpentanoic acid

Molecular Formula: C8H14ClNO3Molecular Weight: 207.654660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VDUNMYRYEYROFL-ZCFIWIBFSA-N

64830-83-7
D-Leucine, N-(chloroacetyl)-, ethyl ester (1 supplier)101510-84-3
D-Leucine, N-(diphenylmethylene)-, ethyl ester (0 suppliers)211997-18-1
D-Leucine, N-(ethoxycarbonyl)- (1 supplier)136159-70-1
D-Leucine, N-(methylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(methanesulfonamido)-4-methylpentanoic acid | CAS Registry Number: 140653-12-9
Synonyms: 4-methyl-2-[(methylsulfonyl)amino]pentanoic acid, L-Leucine, N-(methylsulfonyl)-, AC1NLPJC, (S)-4-methyl-2-(methylsulfonamido)pentanoic acid, (2S)-2-(methanesulfonamido)-4-methylpentanoic acid, AGN-PC-0KGK3F, AGN-PC-0O9DHY, AGN-PC-0O21NS, SCHEMBL67049, AC1Q1P71, CTK6A6645, MolPort-002-468-040, HMS1719K17, 36724-95-5, AKOS000117399, AKOS017264093, AG-A-76792, NE52560, 2-methanesulfonamido-4-methylpentanoic acid, 2-(methanesulfonamido)-4-methylpentanoic acid

Molecular Formula: C7H15NO4SMolecular Weight: 209.263300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VEVSBWQOQMQCNE-UHFFFAOYSA-N

140653-12-9
D-Leucine, N-(methylsulfonyl)-, methyl ester (1 supplier)140653-11-8
D-Leucine, N-(N-acetyl-D-leucyl)-, methyl ester (0 suppliers)65160-67-0
D-Leucine, N-(N-formylglycyl)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(2-formamidoacetyl)amino]-4-methylpentanoic acid | CAS Registry Number: 62540-59-4
Synonyms: CTK2B7788

Molecular Formula: C9H16N2O4Molecular Weight: 216.234340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UNRPIJSANWIPEI-SSDOTTSWSA-N

62540-59-4
D-Leucine, N-(N-glycyl-L-alanyl)- (1 supplier)35180-98-4
D-Leucine, N-(phenylacetyl)-, methyl ester (1 supplier)65414-68-8
D-Leucine, N-(phenylmethyl)- (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-(benzylamino)-4-methylpentanoic acid | CAS Registry Number: 89384-51-0
Synonyms: CTK2J6686

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZJOWTIPPMQBTTA-GFCCVEGCSA-N

89384-51-0
D-Leucine, N-[(1,1-dimethylethoxy)carbonyl]-, pentafluorophenyl ester (0 suppliers)78082-32-3
D-Leucine, N-[(1,1-dimethylethoxy)carbonyl]-,2-(hydrazinylcarbonyl)hydrazide, 2,2,2-trifluoroacetate (1:1) (0 suppliers)919524-76-8
D-Leucine, N-[(1,1-dimethylethoxy)carbonyl]-,2-[(9H-fluoren-9-ylmethoxy)carbonyl]hydrazide (0 suppliers)919527-94-9
D-Leucine, N-[(1,1-dimethylethoxy)carbonyl]-L-leucyl- (0 suppliers)
Compound Structure IUPAC Name: (2R)-4-methyl-2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]pentanoic acid | CAS Registry Number: 67470-34-2
Synonyms: AC1OEUB8, CTK1J3453, (2R)-4-methyl-2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]pentanoic acid

Molecular Formula: C17H32N2O5Molecular Weight: 344.446380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PBTNVAYSJPRTLQ-QWHCGFSZSA-N

67470-34-2
D-Leucine, N-[(1,1-dimethylethoxy)carbonyl]-L-leucyl-,2-(4-piperidinylcarbonyl)hydrazide, 2,2,2-trifluoroacetate (1:1) (0 suppliers)919526-68-4
D-Leucine, N-[(1,1-dimethylethoxy)carbonyl]-L-leucyl-,2-(6-amino-1-oxohexyl)hydrazide, 2,2,2-trifluoroacetate (1:1) (0 suppliers)919526-58-2
D-Leucine, N-[(1-[1,1'-biphenyl]-4-yl-1-methylethoxy)carbonyl]- (0 suppliers)
Compound Structure IUPAC Name: (2R)-4-methyl-2-[2-(4-phenylphenyl)propan-2-yloxycarbonylamino]pentanoic acid | CAS Registry Number: 89384-60-1
Synonyms: CTK2J6680

Molecular Formula: C22H27NO4Molecular Weight: 369.454080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BNPOTLOFTVHTHD-LJQANCHMSA-N

89384-60-1
D-Leucine, N-[(1-[1,1'-biphenyl]-4-yl-1-methylethoxy)carbonyl]-,anhydride (0 suppliers)88508-61-6
D-Leucine, N-[(2R)-2-(acetyloxy)-1-oxo-3-phenylpropyl]-3-hydroxy- (1 supplier)521304-56-3
D-Leucine, N-[(2R)-2-(acetyloxy)-1-oxo-3-phenylpropyl]-3-hydroxy-, methyl ester, (3S)- (1 supplier)521304-55-2
D-Leucine, N-[(2S)-2-hydroxy-4-methyl-1-oxopentyl]-, phenylmethyl ester (0 suppliers)184034-25-1
D-Leucine, N-[(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)acetyl]-N-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-, phenylmethyl ester (1 supplier)849833-84-7
D-Leucine, N-[(4-bromophenyl)sulfonyl]- (1 supplier)1308991-43-6
D-Leucine, N-[(4-methoxyphenyl)sulfonyl]- (1 supplier)161314-81-4
D-Leucine, N-[(4-methoxyphenyl)sulfonyl]-N-(3-pyridinylmethyl)- (1 supplier)161314-83-6
D-Leucine, N-[(4-methoxyphenyl)sulfonyl]-N-(phenylmethyl)- (1 supplier)161314-84-7
D-Leucine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, pentafluorophenylester (3 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoate | CAS Registry Number: 184840-63-9
Synonyms: CF-816

Molecular Formula: C27H22F5NO4Molecular Weight: 519.459896 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NTQJCLLWLHKJLU-LJQANCHMSA-N

184840-63-9
D-Leucine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-hydroxy-, (3S)- (3 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-4-methylpentanoic acid | CAS Registry Number: 1217833-77-6
Synonyms: Fmoc-(2R,3S)-2-amino-3-hydroxy-4-methylpentanoicacid, (2R,3S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxy-4-methylpentanoic acid, CTK8F9848, ZINC2583273, 1328AD, MFCD02682583, AKOS027289033, AK260994, (2R,3S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-hydroxy-4-methylpentanoic acid, (2R,3S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-hydroxy-4-methylpentanoic acid

Molecular Formula: C21H23NO5Molecular Weight: 369.417 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LYRGLIQVUMAZJU-MOPGFXCFSA-N

1217833-77-6
D-LEUCINE, N-[(BENZOYLAMINO)CARBONYL]GLYCYL- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-[[2-(benzoylcarbamoylamino)acetyl]amino]-4-methylpentanoic acid | CAS Registry Number: 827613-10-5
Synonyms: CTK3D6370, D-Leucine, N-[(benzoylamino)carbonyl]glycyl-

Molecular Formula: C16H21N3O5Molecular Weight: 335.355040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZTGGOQKVWNXBQM-GFCCVEGCSA-N

827613-10-5
D-LEUCINE, N-[(PHENYLAMINO)CARBONYL]- (2 suppliers)
Compound Structure IUPAC Name: (2R)-4-methyl-2-(phenylcarbamoylamino)pentanoic acid | CAS Registry Number: 827612-18-0
Synonyms: CTK3D6421, D-Leucine, N-[(phenylamino)carbonyl]-

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OHTKVDOCUSBJJA-LLVKDONJSA-N

827612-18-0
D-Leucine, N-[[4-(benzoylamino)phenyl]sulfonyl]- (1 supplier)188005-01-8
D-Leucine, N-[[4-[(4-methylbenzoyl)amino]phenyl]sulfonyl]- (1 supplier)188005-29-0
D-Leucine, N-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-4-methylpentanoic acid | CAS Registry Number: 99388-22-4
Synonyms: SureCN6805481, CTK3G7504

Molecular Formula: C18H24N2O4SMolecular Weight: 364.459160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XBMQRPDOXIPUFG-OAHLLOKOSA-N

99388-22-4
D-Leucine, N-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-, compd. withcyclohexanamine (1:1) (0 suppliers)634613-31-3
D-Leucine, N-[1-[(phenylmethoxy)carbonyl]-D-prolyl]- (1 supplier)69773-33-7
D-Leucine, N-[2-(mercaptomethyl)-1-oxo-3-phenylpropyl]-, (R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-[(2-benzyl-3-sulfanylpropanoyl)amino]-4-methylpentanoic acid | CAS Registry Number: 88728-49-8
Synonyms: CHEMBL442337, CTK3A6929, CHEBI:128912

Molecular Formula: C16H23NO3SMolecular Weight: 309.423720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PISCFNDSARITBO-ARLHGKGLSA-N

88728-49-8
D-Leucine, N-[2-(mercaptomethyl)-1-oxo-3-phenylpropyl]-, (S)- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-benzyl-3-sulfanylpropanoyl)amino]-4-methylpentanoic acid | CAS Registry Number: 88728-48-7
Synonyms: ACMC-20ldfg, ACMC-20ldfh, AGN-PC-01YOJY, D-Leucine, N-[2-(mercaptomethyl)-1-oxo-3-phenylpropyl]-, (R)-, 88728-49-8, (2S)-2-[[(2R)-2-benzyl-3-sulfanylpropanoyl]amino]-4-methylpentanoic acid

Molecular Formula: C16H23NO3SMolecular Weight: 309.423720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PISCFNDSARITBO-UHFFFAOYSA-N

88728-48-7
D-Leucine, N-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-, phenylmethyl ester (1 supplier)849833-82-5
D-Leucine, N-[2-[[(phenylmethoxy)carbonyl]amino]ethyl]-, methyl ester (0 suppliers)143192-30-7
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