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CHEMICAL products beginning with : D
5951 to 6000 of 44842 results  Page: << Previous 50 Results [120] 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
D-Tyrosine, O-(phenylmethyl)-, phenylmethyl ester (0 suppliers)
Compound Structure IUPAC Name: benzyl (2R)-2-amino-3-(4-phenylmethoxyphenyl)propanoate | CAS Registry Number: 134950-91-7
Synonyms: H-D-Tyr(Bzl)-OBzl, UCRXQUVKDMVBBM-JOCHJYFZSA-N, ZINC5736958, phenylmethyl (2r)-2-amino-3-[4-(phenylmethoxy)phenyl]propanoate

Molecular Formula: C23H23NO3Molecular Weight: 361.441 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UCRXQUVKDMVBBM-JOCHJYFZSA-N

134950-91-7
D-Tyrosine, O-(phenylmethyl)-,2-[4-[[[2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]acetyl]amino]methyl]benzoyl]hydrazide, 2,2,2-trifluoroacetate (1:4) (1 supplier)919527-00-7
D-Tyrosine, O-acetyl-N-[(1,1-dimethylethoxy)carbonyl]- (0 suppliers)
Compound Structure IUPAC Name: (2R)-3-(4-acetyloxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 1241678-05-6
Synonyms: SCHEMBL8669351, ZINC28631524, d-tyrosine, o-acetyl-n-[(1,1-dimethylethoxy)carbonyl]-

Molecular Formula: C16H21NO6Molecular Weight: 323.345 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SDJFTIPPLLFDSG-CYBMUJFWSA-N

1241678-05-6
D-Tyrosine, O-methyl- (1 supplier)281190-95-2
D-Tyrosine, O-methyl-, ethyl ester (1 supplier)924911-46-6
D-Tyrosine, O-methyl-, methyl ester, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-amino-3-(4-methoxyphenyl)propanoate;hydrochloride | CAS Registry Number: 70601-64-8
Synonyms: SCHEMBL5934840, AKOS027430403, AK486965, (R)-Methyl 2-amino-3-(4-methoxyphenyl)propanoate hydrochloride

Molecular Formula: C11H16ClNO3Molecular Weight: 245.703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CDCIQNBPLQWUQS-HNCPQSOCSA-N

70601-64-8
D-Tyrosine, O-methyl-N-(trifluoroacetyl)- (1 supplier)114926-36-2
D-Tyrosine, O-methyl-N-[(phenylmethoxy)carbonyl]- (1 supplier)728944-91-0
D-Tyrosine,3,5-diiodo-,Methyl ester,hydrochloride (0 suppliers)1212085-18-1
D-Tyrosine,3-chloro-O-methyl-N-[(2E)-1-oxo-4-[(2S,3R,4R,5S)-tetrahydro-4-hydroxy-3-methyl-5-phenyl-2-furanyl]-2-butenyl]-(9CI) (1 supplier)168482-35-7
D-TYROSINE,3-HYDROXY-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoate | CAS Registry Number: 763906-29-2
Synonyms: Etilevodopa, Levodopa ethyl ester, L-Dopa ethyl ester, O-Ethyl-DOPA, 37178-37-3, UNII-895X917GYE, TV-1203, 2(S)-Amino-3-(3,4-dihydroxyphenyl)propionic acid ethyl ester, Etilevodopa [USAN:INN], L-Dopa-Et, Etilevodopa (USAN/INN), AC1L55FR, SCHEMBL584493, ethyl -2-amino-3- propanoate, CHEMBL1823681, CTK4H7867, 3-hydroxy-L-tyrosine ethyl ester, CHEBI:135971, MolPort-012-214-200, 895X917GYE

Molecular Formula: C11H15NO4Molecular Weight: 225.244 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NULMGOSOSZBEQL-QMMMGPOBSA-N

763906-29-2
D-TYROSINE,3-HYDROXY-N-METHYL-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl (2R)-3-(3,4-dihydroxyphenyl)-2-(methylamino)propanoate | CAS Registry Number: 618461-00-0
Synonyms: D-Tyrosine,3-hydroxy-N-methyl-,methylester

Molecular Formula: C11H15NO4Molecular Weight: 225.241100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IXRBMVTVWKODPQ-MRVPVSSYSA-N

618461-00-0
D-Tyrosine,3-methoxy-O-methyl-N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)-,1,1-dimethylethyl ester, (1R)- (1 supplier)138453-16-4
D-Tyrosine,N-[(1,1-dimethylethoxy)carbonyl]-3-methyl-L-histidyl-N-(triphenylmethyl)-L-asparaginyl-2-methylalanyl-O-(1,1-dimethylethyl)-L-seryl-O-(1,1-dimethylethyl)-, methyl ester (1 supplier)918934-72-2
D-Tyrosine,N-[(1,1-dimethylethoxy)carbonyl]-3-methyl-L-histidyl-N-(triphenylmethyl)-L-asparaginyl-2-methylalanyl-O-(1,1-dimethylethyl)-L-seryl-O-(1,1-dimethylethyl)-D-tyrosyl-O-(1,1-dimethylethyl)-, methyl ester (1 supplier)918936-30-8
D-Tyrosine,N-[[4-[3-[2-(4-fluorophenoxy)ethyl]-1-(4-fluorophenyl)-4-oxo-2-azetidinyl]phenoxy]acetyl]- (1 supplier)646036-54-6
D-Tyrosine,N-[[4-[3-[2-(4-fluorophenoxy)ethyl]-1-(4-fluorophenyl)-4-oxo-2-azetidinyl]phenoxy]acetyl]-, 1,1-dimethylethyl ester (1 supplier)646037-01-6
D-TYROSINE,O-(2-FLUOROETHYL)-,TRIFLUOROACETATE (5 suppliers)223463-90-9
D-Tyrosine,O-[3-[4-[(1R,2S)-2-amino-2-carboxy-1-hydroxyethyl]-2-chlorophenoxy]-5-[(R)-aminocarboxymethyl]-2-hydroxyphenyl]-3-chloro-b-hydroxy-, (bR)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (2S,3R)-2-amino-3-[4-[3-[4-[(1R,2R)-2-amino-2-carboxy-1-hydroxyethyl]-2-chlorophenoxy]-5-[(R)-amino(carboxy)methyl]-2-hydroxyphenoxy]-3-chlorophenyl]-3-hydroxypropanoic acid | CAS Registry Number: 69532-94-1
Synonyms: Vancomycinic acid

Molecular Formula: C26H25Cl2N3O11Molecular Weight: 626.396 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: WANYARLYVUSDSR-QMCAAQAGSA-N

69532-94-1
D-TYROSINE,O-ETHYL- (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(4-ethoxyphenyl)propanoic acid | CAS Registry Number: 127419-60-7
Synonyms: (R)-2-amino-3-(4-ethoxyphenyl)propanoic acid, SCHEMBL2036599, RMYPEYHEPIZYDJ-SNVBAGLBSA-N, ZINC2045474, AKOS017482243, AK435511, (2R)-2-amino-3-(4-ethoxyphenyl)propanoic acid, (R)-2-Amino-3-(4-ethoxy-phenyl)-propionic acid

Molecular Formula: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RMYPEYHEPIZYDJ-SNVBAGLBSA-N

127419-60-7
D-TYROSINE-DIPHENYL METHANOL (0 suppliers)172532-19-3
D-Tyrosinol (12 suppliers)
Compound Structure IUPAC Name: 4-[(2R)-2-amino-3-hydroxypropyl]phenol | CAS Registry Number: 58889-64-8
Synonyms: D-TYROSINOL, 4-[(2R)-2-amino-3-hydroxypropyl]phenol, AG-G-08968, ST50406020, AC1Q4U8Y, SureCN2992550, AC1MC095, CTK5A9056, MolPort-004-969-111, KB-50491, 4-[(2R)-2-azanyl-3-oxidanyl-propyl]phenol, EN300-57618, (2R)-2-amino-3-(4-hydroxyphenyl)propan-1-ol, Benzenepropanol, |A-amino-4-hydroxy-, (|AR)-, A832061, D-Tyrosinol(R)-4-(2-amino-3-hydroxypropyl)phenol, I01-8261, Benzenepropanol,b-amino-4-hydroxy-, (R)-;(R)-4-(2-Amino-3-hydroxypropyl)phenol;4-((2R)-2-Amino-3-hydroxypropyl)phenol;D-Tyrosinol;

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DBLDQZASZZMNSL-MRVPVSSYSA-N

58889-64-8
D-Tyrosinol hydrochloride (7 suppliers)
Compound Structure IUPAC Name: [(2R)-1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]azanium | CAS Registry Number: 40829-04-7
Synonyms: ZINC00403179, CID6951152

Molecular Formula: C9H14NO2+Molecular Weight: 168.212960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DBLDQZASZZMNSL-MRVPVSSYSA-O

40829-04-7
D-UNDECALACTONE (1 supplier)710-4-3
D-Val-L-Cit-PAB (1 supplier)2088364-35-4
D-VAL-LEU-ARG P-NITROANILIDE HCL SALT (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R)-2-amino-3-methylbutanoyl]amino]-N-[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]-4-methylpentanamide;hydrochloride | CAS Registry Number: 162303-66-4
Synonyms: SureCN1259758, D-Val-Leu-Arg p-nitroanilide

Molecular Formula: C23H39ClN8O5Molecular Weight: 543.059360 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: PMJYPWQXVJFMKT-OXJRKUMDSA-N

162303-66-4
D-Val-Leu-Lys 4-Nitroanilide Dihydrochloride (9 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methyl-N-(4-nitrophenyl)pentanamide | CAS Registry Number: 62354-43-2
Synonyms: L-Leucyl-p-nitroanilide, L-Leucine-p-nitroanilide, 1-leucine-4-nitroanilide, 1-Leucyl-p-nitroanilide, 1-Leucyl-4-nitroanilide, L-LEUCINE-4-NITROANILIDE, AXZJHDNQDSVIDR-UHFFFAOYSA-, CID121895, BBV-27118955, Pentanamide, 2-amino-4-methyl-N-(4-nitrophenyl)-, 4178-93-2, 6664-98-8, InChI=1/C12H17N3O3/c1-8(2)7-11(13)12(16)14-9-3-5-10(6-4-9)15(17)18/h3-6,8,11H,7,13H2,1-2H3,(H,14,16)

Molecular Formula: C12H17N3O3Molecular Weight: 251.281680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AXZJHDNQDSVIDR-UHFFFAOYSA-N

62354-43-2
D-VAL-LEU-LYS 5-AMIDOISOPHTHALIC ACID DI METHYL ESTER DIHCL (2 suppliers)108321-60-4
D-VAL-PHE-LYS CHLOROMETHYL KETONE,2HCL (7 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-N-[(2S)-2-[[(3S)-7-amino-1-chloro-2-oxoheptan-3-yl]amino]-3-phenylpropanoyl]-3-methylbutanamide | CAS Registry Number: 75590-17-9
Synonyms: D-Val-phe-lys-chloromethyl ketone, CID5491924, Valyl-phenylalanyl-lysine chloromethyl ketone

Molecular Formula: C21H33ClN4O3Molecular Weight: 424.964720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RGFUBDSAHDNATK-JENIJYKNSA-N

75590-17-9
D-VALACYCLOVIR HCL; VALACICLOVIR EP IMPURITY R (1 supplier)
Compound Structure IUPAC Name: 2-[(2-amino-6-oxo-1H-purin-9-yl)methoxy]ethyl (2R)-2-amino-3-methylbutanoate;hydrochloride | CAS Registry Number: 1795786-28-5
Synonyms: D-Valacyclovir Hydrochloride, 124832-28-6, 2-[(2-amino-6-oxo-1H-purin-9-yl)methoxy]ethyl (2R)-2-amino-3-methylbutanoate;hydrochloride, D-Valine, 2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl ester, hydrochloride (1:1); GW 277421A; D-valacyclovir; Ph Eur Valaciclovir Impurity R, DTXSID70858555, 2-[(2-Amino-6-oxo-3,6-dihydro-9H-purin-9-yl)methoxy]ethyl D-valinate--hydrogen chloride (1/1), 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl (2R)-2-amino-3-methylbutanoate;hydrochloride

Molecular Formula: C13H21ClN6O4Molecular Weight: 360.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ZCDDBUOENGJMLV-DDWIOCJRSA-N

1795786-28-5
D-Valacyclovir Hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl (2R)-2-amino-3-methylbutanoate;hydrochloride | CAS Registry Number: 124832-28-6
Synonyms: D-VACV Hydrochloride, Acyclovir D-Valinate Hydrochloride, D-Valine 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl Ester Hydrochloride

Molecular Formula: C13H21ClN6O4Molecular Weight: 360.796640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZCDDBUOENGJMLV-DDWIOCJRSA-N

124832-28-6
D-VALGANCICLOVIR HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: [(2R)-2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]-3-hydroxypropyl] 2-amino-3-methylbutanoate;hydrochloride | CAS Registry Number: 1393911-57-3
Synonyms: SCHEMBL14128569, AKOS027324517, AK317725, (2R)-2-((2-Amino-6-oxo-1H-purin-9(6H)-yl)methoxy)-3-hydroxypropyl 2-amino-3-methylbutanoate hydrochloride

Molecular Formula: C14H23ClN6O5Molecular Weight: 390.825 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ZORWARFPXPVJLW-URIXSHMWSA-N

1393911-57-3
D-VALINAMIDE ACETATE (0 suppliers)91724-83-3
D-Valinamide Hydrochloride (11 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-methylbutanamide;hydrochloride | CAS Registry Number: 133170-58-8
Synonyms: D-Valinamide hydrochloride, D-ValNH2.HCl, H-D-VAL-NH2 HCL, (R)-2-Amino-3-methylbutanamide hydrochloride, H-D-Val-NH2-HCl, CTK8C5663, MolPort-020-003-945, ACT03147, AKOS015919718, AK-49356, BP-10417, BR-49356, (R)-2-AMINO-3-METHYLBUTANAMIDE HCL, X9849

Molecular Formula: C5H13ClN2OMolecular Weight: 152.622520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XFCNYSGKNAWXFL-PGMHMLKASA-N

133170-58-8
D-VALINAMIDE, D-ARGINYL-D-PHENYLALANYL-D-PROLYL-D-ARGINYL- (1 supplier)
Compound Structure IUPAC Name: (2R)-1-[(2R)-2-[[(2R)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]-N-[(2R)-1-[[(2R)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 190596-23-7
Synonyms: CTK0A2297, D-Valinamide, D-arginyl-D-phenylalanyl-D-prolyl-D-arginyl-

Molecular Formula: C31H52N12O5Molecular Weight: 672.821980 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 8

InChIKey: XTPHZDFFBUAJKB-MRKXFKPJSA-N

190596-23-7
D-VALINAMIDE, D-LEUCYL-D-THREONYL- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-amino-N-[(2R,3S)-1-[[(2R)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]-4-methylpentanamide | CAS Registry Number: 628282-07-5
Synonyms: CTK2B1646, D-Valinamide, D-leucyl-D-threonyl-

Molecular Formula: C15H30N4O4Molecular Weight: 330.423100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: FGWASAPTOWOUDX-IRCOFANPSA-N

628282-07-5
D-VALINAMIDE, D-PROLYL-D-TYROSYL- (1 supplier)
Compound Structure IUPAC Name: (2R)-N-[(2R)-1-[[(2R)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 628282-06-4
Synonyms: CTK2B1647, D-Valinamide, D-prolyl-D-tyrosyl-

Molecular Formula: C19H28N4O4Molecular Weight: 376.450020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: UVMDDYWRMVRYTA-BZUAXINKSA-N

628282-06-4
D-VALINAMIDE, D-PROLYL-D-TYROSYL-D-VALYL- (1 supplier)
Compound Structure IUPAC Name: (2R)-N-[(2R)-1-[[(2R)-1-[[(2R)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 628282-05-3
Synonyms: CTK2B1648, D-Valinamide, D-prolyl-D-tyrosyl-D-valyl-

Molecular Formula: C24H37N5O5Molecular Weight: 475.581080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: KBWAJWPIIURTED-UAFMIMERSA-N

628282-05-3
D-Valinamide, N-[(1,1-dimethylethoxy)carbonyl]-L-tryptophyl-O-(phenylmethyl)-L-seryl-O-(phenylmethyl)-L-tyrosyl-N-ethyl- (1 supplier)63769-73-3
D-Valinamide,L-tyrosyl-D-cysteinyl-L-phenylalanyl-3-mercapto-, cyclic (2r4)-disulfide (9CI) (1 supplier)
Compound Structure IUPAC Name: (4S,7S,10S)-10-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-7-benzyl-3,3-dimethyl-6,9-dioxo-1,2-dithia-5,8-diazacycloundecane-4-carboxamide | CAS Registry Number: 117550-10-4
Synonyms: JOM-5

Molecular Formula: C26H33N5O5S2Molecular Weight: 559.700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: VDYOLQMTBBHOCK-BURNTYAHSA-N

117550-10-4
D-Valinamide,N-(3,3-dimethylbutyl)-L-a-aspartyl-N-[(1S)-1-phenylpropyl]- (1 supplier)194793-66-3
D-Valinamide,N-(3-carboxy-1-oxopropyl)-D-alanyl-D-tyrosyl-D-leucyl-N-(4-nitrophenyl)- (1 supplier)82349-47-1
D-Valinamide,N-(3-carboxy-1-oxopropyl)-D-alanyl-L-tyrosyl-D-leucyl-N-(4-nitrophenyl)- (1 supplier)82349-46-0
D-Valinamide,N-(3-carboxy-1-oxopropyl)-D-tyrosyl-D-leucyl-N-(4-nitrophenyl)- (1 supplier)78834-46-5
D-Valinamide,N-(3-carboxy-1-oxopropyl)-D-tyrosyl-L-leucyl-N-(4-nitrophenyl)- (1 supplier)78834-47-6
D-Valinamide,N-(3-carboxy-1-oxopropyl)-L-alanyl-D-tyrosyl-D-leucyl-N-(4-nitrophenyl)- (1 supplier)82349-45-9
D-Valinamide,N-(3-carboxy-1-oxopropyl)-L-alanyl-L-tyrosyl-D-leucyl-N-(4-nitrophenyl)- (1 supplier)82349-44-8
D-Valinamide,N-(3-carboxy-1-oxopropyl)-L-tyrosyl-D-leucyl-N-(4-nitrophenyl)- (1 supplier)78834-44-3
D-Valinamide,N-(3-carboxy-1-oxopropyl)-L-tyrosyl-L-leucyl-N-(4-nitrophenyl)- (1 supplier)78834-45-4
D-Valine (60 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-methylbutanoic acid | CAS Registry Number: 640-68-6
Synonyms: valine, (R)-Valine, D-valin, DL-Valine, POLY-L-VALINE, V1255_SIGMA, (R)-alpha-Aminoisovaleric acid, 855987_ALDRICH, (R)-2-Amino-3-methylbutyric acid, 94630_FLUKA, CHEBI:27477, EINECS 211-368-9, D-2-Amino-3-methylbutanoic acid, NSC 20654, SBB006709, (2R)-2-amino-3-methylbutanoic acid, NCGC00159470-02, LS-161287, C06417, InChI=1/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KZSNJWFQEVHDMF-SCSAIBSYSA-N

640-68-6
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