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CHEMICAL products beginning with : L
47051 to 47100 of 57206 results  Page: << Previous 50 Results 940 941 [942] 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
L-Valine, N-[N-[(phenylmethoxy)carbonyl]-L-threonyl]-, heptyl ester (0 suppliers)130380-54-0
L-Valine, N-[N-[(phenylmethoxy)carbonyl]-L-tyrosyl]-, hydrazide (1 supplier)2466-88-8
L-Valine, N-[N-[(phenylmethoxy)carbonyl]-L-valyl]-, ethyl ester (1 supplier)54769-26-5
L-Valine, N-[N-[(phenylmethoxy)carbonyl]-L-valyl]-, methyl ester (1 supplier)1999-88-8
L-Valine, N-[N-[(phenylmethoxy)carbonyl]-L-valyl]-, phenylmethyl ester (0 suppliers)35761-09-2
L-Valine, N-[N-[(phenylmethoxy)carbonyl]glycyl]- (1 supplier)33281-00-4
L-Valine, N-[N-[(phenylmethoxy)carbonyl]glycyl]-, 2-bromoethyl ester (0 suppliers)88962-37-2
L-Valine, N-[N-[(phenylmethoxy)carbonyl]glycyl]-,2-(trimethylammonio)ethyl ester, bromide (0 suppliers)88962-50-9
L-Valine, N-[N-[[(1-methylethyl)amino]carbonyl]glycyl]- (1 supplier)115110-05-9
L-Valine, N-[N-[[(4-methoxyphenyl)methoxy]carbonyl]-L-phenylalanyl]-,2-[(2,2,2-trichloroethoxy)carbonyl]hydrazide (0 suppliers)62074-89-9
L-Valine, N-[N-[[(4-methoxyphenyl)methoxy]carbonyl]-L-phenylalanyl]-,hydrazide (0 suppliers)57229-91-1
L-Valine, N-[N-[[2,5-dioxo-3-(4,5,6,7-tetrabromo-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-pyrrolidinyl]acetyl]glycyl]-, methyl ester, (S)- (1 supplier)138202-51-4
L-Valine, N-[N-[[2-(2-pyridinyl)ethyl]sulfonyl]glycyl]- (1 supplier)147770-42-1
L-VALINE, N-[N-[[2-[2-[[N-[N-[N-[(1,1-DIMETHYLETHOXY)CARBONYL]-L-SERYL]-L-ALANYL]-L-ALANYL]AMINO]-1-HYDROXY-3-PHENYLPROPYL]CYCLOPENTYL]CARBONYL]-L-VALYL]-, METHYL ESTER, [1S-[1A,2B(1R*,2R*)]]- (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(1S,2S)-2-[(1R,2S)-1-hydroxy-2-[[(2S)-2-[[(2S)-2-[[(2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoyl]amino]propanoyl]amino]-3-phenylpropyl]cyclopentanecarbonyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoate | CAS Registry Number: 127470-77-3
Synonyms: Boc-SAA-8-VV-OMe, AC1NUHVE, Hydroxyethylene isostere analog(Boc-SAA-8-VV-OMe), L-Valine, N-(N-((2-(2-((N-(N-(N-((1,1-dimethylethoxy)carbonyl)-L-seryl)-L-alanyl)-L-alanyl)amino)-1-hydroxy-3-phenylpropyl)cyclopentyl)carbonyl)-L-valyl)-, methyl ester, (1S-(1alpha,2beta(1R*,2R*)))-, L-Valine, N-[N-[[2-[2-[[N-[N-[N-[(1,1-dimethylethoxy)carbonyl]-L-seryl]-L-alanyl]-L-alanyl]amino]-1-hydroxy-3-phenylpropyl]cyclopentyl]carbonyl]-L-valyl]-, methyl ester, [1S-[1a,2b(1R*,2R*)]]-, methyl (2S)-2-[[(2S)-2-[[(1S,2S)-2-[(1R,2S)-1-hydroxy-2-[[(2S)-2-[[(2S)-2-[[(2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoyl]amino]propanoyl]amino]-3-phenylpropyl]cyclopentanecarbonyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoate

Molecular Formula: C40H64N6O11Molecular Weight: 804.969760 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: LTFAPJKCVABIFU-BKSOYUEHSA-N

127470-77-3
L-VALINE, N-[N-[[2-[HYDROXY[2-PHENYL-1-[[N-(N-L-SERYL-L-ALANYL)-L-ALANYL]AMINO]ETHYL]PHOSPHINYL]CYCLOPENTYL]CARBONYL]-L-VALYL]-, METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: [(1R)-1-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]propanoyl]amino]propanoyl]amino]-2-phenylethyl]-[2-[[(2S)-1-[[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamoyl]cyclopentyl]phosphinic acid | CAS Registry Number: 126333-35-5
Synonyms: SAA-12-VV-OMe, L-Valine, N-(N-((2-(hydroxy(2-phenyl-1-((N-(N-L-seryl-L-alanyl)-L-alanyl)amino)ethyl)phosphinyl)cyclopentyl)carbonyl)-L-valyl)-, methyl ester, L-Valine, N-[N-[[2-[hydroxy[2-phenyl-1-[[N-(N-L-seryl-L-alanyl)-L-alanyl]amino]ethyl]phosphinyl]cyclopentyl]carbonyl]-L-valyl]-, methyl ester, AC1L9PRV, Phosphinic acid analog(SAA-XII-VV-OMe), [(1R)-1-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]propanoyl]amino]propanoyl]amino]-2-phenylethyl]-[2-[[(2S)-1-[[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamoyl]cyclopentyl]phosphinic acid

Molecular Formula: C34H55N6O10PMolecular Weight: 738.808462 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: ZPVMCCHLCDLGSU-MGJFPLSCSA-N

126333-35-5
L-Valine, N-[N-[[4-[bis(2-chloroethyl)amino]phenyl]acetyl]-D-methionyl]- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R)-2-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]amino]-4-methylsulfanylbutanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 61852-76-4
Synonyms: CTK2D1295

Molecular Formula: C22H33Cl2N3O4SMolecular Weight: 506.486120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FONATSFQSZKLHS-QUCCMNQESA-N

61852-76-4
L-Valine, N-[N-[[4-[bis(2-chloroethyl)amino]phenyl]acetyl]-D-methionyl]-,diphenylmethyl ester (0 suppliers)61852-72-0
L-Valine, N-[N-[[4-[bis(2-chloroethyl)amino]phenyl]acetyl]-L-methionyl]- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]amino]-4-methylsulfanylbutanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 61852-73-1
Synonyms: CTK2D1298

Molecular Formula: C22H33Cl2N3O4SMolecular Weight: 506.486120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FONATSFQSZKLHS-ICSRJNTNSA-N

61852-73-1
L-Valine, N-[N-[[4-[bis(2-chloroethyl)amino]phenyl]acetyl]-L-methionyl]-,diphenylmethyl ester (0 suppliers)61852-69-5
L-VALINE, N-[N-[[HYDROXY[2-PHENYL-1-[[N-(N-L-SERYL-L-ALANYL)-L-ALANYL]AMINO]ETHYL]PHOSPHINYL]ACETYL]-L-VALYL]-, METHYL ESTER, (R)- (3 suppliers)
Compound Structure IUPAC Name: [(1R)-1-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]propanoyl]amino]propanoyl]amino]-2-phenylethyl]-[2-[[(2S)-1-[[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]phosphinic acid | CAS Registry Number: 126333-33-3
Synonyms: SAA-10-VV-OMe, AIDS000567, CHEBI:176986, AIDS-000567, CID451640, Phosphinic acid analog(SAA-X-VV-OMe), (S)-2-((S)-2-{2-[((R)-1-{(S)-2-[(S)-2-((S)-2-Amino-3-hydroxy-propionylamino)-propionylamino]-propionylamino}-2-phenyl-ethyl)-hydroxy-phosphinoyl]-acetylamino}-3-methyl-butyrylamino)-3-methyl-butyric acid methyl ester, L-Valine, N-(N-((hydroxy(2-phenyl-1-((N-(N-L-seryl-L-alanyl)-L-alanyl)amino)ethyl)phosphinyl)acetyl)-L-valyl)-, methyl ester, (R)-, L-Valine, N-[N-[[hydroxy[2-phenyl-1-[[N-(N-L-seryl-L-alanyl)-L-alanyl]amino]ethyl]phosphinyl]acetyl]-L-valyl]-, methyl ester, (R)-

Molecular Formula: C30H49N6O10PMolecular Weight: 684.718021 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: KWOGWDMYILKDND-ZLBQLAPWSA-N

126333-33-3
L-Valine, N-[N-[1-(N2-L-arginyl-L-arginyl)-L-prolyl]-L-seryl]- (1 supplier)98353-58-3
L-Valine, N-[N-[1-[(1,1-dimethylethoxy)carbonyl]-L-prolyl]-L-isoleucyl]-, ethyl ester (1 supplier)65005-38-1
L-Valine, N-[N-[1-[(1,1-dimethylethoxy)carbonyl]-L-prolyl]-L-isoleucyl]-, hydrazide (1 supplier)65005-39-2
L-Valine, N-[N-[1-[(phenylmethoxy)carbonyl]-L-prolyl]glycyl]- (1 supplier)56618-20-3
L-Valine, N-[N-[1-[(phenylmethoxy)carbonyl]-L-prolyl]glycyl]-, pentachlorophenyl ester (1 supplier)56618-21-4
L-VALINE, N-[N-[1-[3-[[N2-(N-ACETYL-L-LEUCYL)-L-ASPARAGINYL]AMINO]-2(R)-HYDROXY-4-PHENYLBUTYL]-L-PROLYL]-L-ISOLEUCYL]-, METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S,3S)-2-[[(2S)-1-[(2R,3S)-3-[[(2S)-2-[[(2S)-2-acetamido-4-methylpentanoyl]amino]-4-amino-4-oxobutanoyl]amino]-2-hydroxy-4-phenylbutyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoate | CAS Registry Number: 127306-17-6
Synonyms: Ac-LNFPIV-NH2, AIDS057801, AIDS-057801, Ac-Leu-Asn-Phe-psi [(R)-CH(OH)CH2]-Pro-Ile-Val-OMe, L-Valine, N-[N-[1-[3-[[N2-(N-acetyl-L-leucyl)-L-asparaginyl]amino]-2(R)-hydroxy-4-phenylbutyl]-L-prolyl]-L-isoleucyl]-, methyl ester

Molecular Formula: C39H63N7O9Molecular Weight: 773.959020 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: XXYFRPDUPYAGTR-NRTKFELYSA-N

127306-17-6
L-VALINE, N-[N-[1-[3-[[N2-(N-ACETYL-L-LEUCYL)-L-ASPARAGINYL]AMINO]-2-HYDROXY-5-METHYLHEXYL]-L-PROLYL]-L-ISOLEUCYL]-, METHYL ESTER (2 suppliers)127306-20-1
L-Valine, N-[N-[1-[N-[N-[N-(1-L-threonyl-L-prolyl)glycyl]-L-cysteinyl]-L-valyl]-L-prolyl]-L-cysteinyl]- (1 supplier)146642-90-2
L-Valine, N-[N-[1-[N-[N-[N-(N-L-a-aspartylglycyl)-L-a-glutamyl]-L-alanyl]glycyl]-L-prolyl]glycyl]- (1 supplier)143742-50-1
L-VALINE, N-[N-[2,4,5-TRIDEOXY-4(S)-[[N2-[N-[N-[(1,1-DIMETHYLETHOXY)CARBONYL]-L-SERYL]-L-LEUCYL]-L-ASPARAGINYL]AMINO]-3(S)-HYDROXY-5-PHENYLPENTONOYL]-L-ISOLEUCYL]-, METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S,3S)-2-[[(3S,4S)-4-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-4-methylpentanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxy-5-phenylpentanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoate | CAS Registry Number: 127231-53-2
Synonyms: AIDS001358, CHEBI:176880, AIDS-001358, CID452185, BOCSerLeuAsnPhe(CHOHCH2CO)IleValOMe, BOCSerLeuAsnPhe[CHOHCH2CO]IleValOMe, (N-(tert-ButyloxycarbonylSerLeuAsn)-4-amino-3-hydroxy-1-oxo-5-phenylpentyl)IleValine methyl ester, (S)-2-[(2S,3S)-2-((3S,4S)-4-{(S)-2-[(S)-2-((S)-2-tert-Butoxycarbonylamino-3-hydroxy-propionylamino)-4-methyl-pentanoylamino]-3-carbamoyl-propionylamino}-3-hydroxy-5-phenyl-pentanoylamino)-3-methyl-pentanoylamino]-3-methyl-butyric acid methyl ester, [N-(tert-ButyloxycarbonylSerLeuAsn)-4-amino-3-hydroxy-1-oxo-5-phenylpentyl)IleValine methyl ester, L-Valine, N-(N-(2,4,5-trideoxy-4-((N2-(N-(N-((1,1-dimethylethoxy)carbonyl)-L-seryl)-L-leucyl)-L-asparaginyl)amino)-5-phenyl-L-threo-pentonoyl)-L-isoleucyl)-, methyl ester, L-Valine, N-[N-[2,4,5-trideoxy-4(S)-[[N2-[N-[N-[(1,1-dimethylethoxy)carbonyl]-L-seryl]-L-leucyl]-L-asparaginyl]amino]-3(S)-hydroxy-5-phenylpentonoyl]-L-isoleucyl]-, methyl ester

Molecular Formula: C41H67N7O12Molecular Weight: 850.010380 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: RZTOBLXFOIFPNA-CWIYOQQCSA-N

127231-53-2
L-Valine, N-[N-[2-(dimethylamino)benzoyl]glycyl]-N-methyl- (1 supplier)104413-45-8
L-Valine, N-[N-[2-(dimethylamino)benzoyl]glycyl]-N-methyl-, methyl ester (1 supplier)104413-51-6
L-Valine, N-[N-[3-(2-furanyl)-1-oxo-2-propenyl]-L-phenylalanyl]- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[3-(furan-2-yl)prop-2-enoylamino]-3-phenylpropanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 93936-28-8
Synonyms: CTK3F5444

Molecular Formula: C21H24N2O5Molecular Weight: 384.425660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AQWSWFXLHMHNPN-HKUYNNGSSA-N

93936-28-8
L-Valine, N-[N-[3-[[N-[N-(cyclohexylcarbonyl)-3-(1-naphthalenyl)alanyl]-3-[(phenylmethoxy)methyl]-L-histidyl]amino]-2-hydroxy-4-[(phenylmethyl)thio]butyl]-N-methyl-L-alanyl]-, methyl ester (1 supplier)105578-13-0
L-VALINE, N-[N-[3-[HYDROXY[2-PHENYL-1-[[N-(N-L-SERYL-L-ALANYL)-L-ALANYL]AMINO]ETHYL]PHOSPHINYL]-1-OXOPROPYL]-L-VALYL]-, METHYL ESTER, (R)- (3 suppliers)
Compound Structure IUPAC Name: [(1R)-1-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]propanoyl]amino]propanoyl]amino]-2-phenylethyl]-[3-[[(2S)-1-[[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-oxopropyl]phosphinic acid | CAS Registry Number: 126333-34-4
Synonyms: SAA-11-VV-OMe, AIDS000568, CHEBI:176029, AIDS-000568, CID5479165, Phosphinic acid analog(SAA-XI-VV-OMe), (S)-2-((S)-2-{3-[((R)-1-{(S)-2-[(S)-2-((S)-2-Amino-3-hydroxy-propionylamino)-propionylamino]-propionylamino}-2-phenyl-ethyl)-hydroxy-phosphinoyl]-propionylamino}-3-methyl-butyrylamino)-3-methyl-butyric acid methyl ester, L-Valine, N-(N-(3-(hydroxy(2-phenyl-1-((N-(N-L-seryl-L-alanyl)-L-alanyl)amino)ethyl)phosphinyl)-1-oxopropyl)-L-valyl)-, methyl ester, (R)-, L-Valine, N-[N-[3-[hydroxy[2-phenyl-1-[[N-(N-L-seryl-L-alanyl)-L-alanyl]amino]ethyl]phosphinyl]-1-oxopropyl]-L-valyl]-, methyl ester, (R)-

Molecular Formula: C31H51N6O10PMolecular Weight: 698.744601 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: QNEGZKIGTFPZCG-SXQAKRNSSA-N

126333-34-4
L-VALINE, N-[N-[4(S)-[[N2-[N-(N-ACETYL-L-SERYL)-L-LEUCYL]-L-ASPARAGINYL]AMINO]-2,4,5-TRIDEOXY-3(S)-HYDROXY-5-PHENYLPENTONOYL]-L-ISOLEUCYL]-, METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S,3S)-2-[[(3S,4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-4-amino-4-oxobutanoyl]amino]-3-hydroxy-5-phenylpentanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoate | CAS Registry Number: 127231-54-3
Synonyms: AIDS001359, CHEBI:176697, AIDS-001359, AcSerLeuAsnPhe(CHOHCH2CO)IleValOMe, AcSerLeuAsnPhe[CHOHCH2CO]IleValOMe, CID452186, (N-(AcetylSerLeuAsn)-4-amino-3-hydroxy-1-oxo-5-phenylpentyl)IleValine methyl ester, [N-(AcetylSerLeuAsn)-4-amino-3-hydroxy-1-oxo-5-phenylpentyl]IleValine methyl ester, (S)-2-[(2S,3S)-2-((3S,4S)-4-{(S)-2-[(S)-2-((S)-2-Acetylamino-3-hydroxy-propionylamino)-4-methyl-pentanoylamino]-3-carbamoyl-propionylamino}-3-hydroxy-5-phenyl-pentanoylamino)-3-methyl-pentanoylamino]-3-methyl-butyric acid methyl ester, L-Valine, N-(N-(4-((N2-(N-(N-acetyl-L-seryl)-L-leucyl)-L-asparaginyl)amino)-2,4,5-trideoxy-5-phenyl-L-threo-pentonoyl)-L-isoleucyl)-, methyl ester, L-Valine, N-[N-[4(S)-[[N2-[N-(N-acetyl-L-seryl)-L-leucyl]-L-asparaginyl]amino]-2,4,5-trideoxy-3(S)-hydroxy-5-phenylpentonoyl]-L-isoleucyl]-, methyl ester

Molecular Formula: C38H61N7O11Molecular Weight: 791.931240 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: GGZFLNUBVIMAIO-WJPNVUMISA-N

127231-54-3
L-VALINE, N-[N-[4(S)-[[N2-[N-(N-ACETYL-L-SERYL)-L-LEUCYL]-L-ASPARAGINYL]AMINO]-3(S)-HYDROXY-6-METHYL-1-OXOHEPTYL]-L-ISOLEUCYL]-, METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S,3S)-2-[[(3S,4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-4-amino-4-oxobutanoyl]amino]-3-hydroxy-6-methylheptanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoate | CAS Registry Number: 127231-52-1
Synonyms: AIDS001357, CHEBI:176140, AcSerLeuAsnSta(CHOHCH2)IleValOMe, AcSerLeuAsnSta[CHOHCH2]IleValOMe, AIDS-001357, CID452184, (N-(AcetylSerLeuAsn)-4-amino-3-hydroxy-6-methyl-1-oxo-heptyl)IleValine methyl ester, [N-(AcetylSerLeuAsn)-4-amino-3-hydroxy-6-methyl-1-oxo-heptyl]IleValine methyl ester, (S)-2-[(2S,3S)-2-((3S,4S)-4-{(S)-2-[(S)-2-((S)-2-Acetylamino-3-hydroxy-propionylamino)-4-methyl-pentanoylamino]-3-carbamoyl-propionylamino}-3-hydroxy-6-methyl-heptanoylamino)-3-methyl-pentanoylamino]-3-methyl-butyric acid methyl ester, L-Valine, N-(N-(4-((N2-(N-(N-acetyl-L-seryl)-L-leucyl)-L-asparaginyl)amino)-3-hydroxy-6-methyl-1-oxoheptyl)-L-isoleucyl)-, methyl ester, (S-(R*,R*))-, L-Valine, N-[N-[4(S)-[[N2-[N-(N-acetyl-L-seryl)-L-leucyl]-L-asparaginyl]amino]-3(S)-hydroxy-6-methyl-1-oxoheptyl]-L-isoleucyl]-, methyl ester

Molecular Formula: C35H63N7O11Molecular Weight: 757.915020 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: XWTJFLQWGRKTRQ-JIYBXTARSA-N

127231-52-1
L-Valine, N-[N-[4-(phenylazo)benzoyl]-D-valyl]-, methyl ester (1 supplier)117370-48-6
L-Valine, N-[N-[4-(phenylazo)benzoyl]-L-valyl]-, methyl ester (1 supplier)117370-47-5
L-VALINE, N-[N-[4-[[N-[N-[N-[(1,1-DIMETHYLETHOXY)CARBONYL]-L-SERYL]-L-ALANYL]-L-ALANYL]AMINO]-2,2-DIFLUORO-1,3-DIOXO-5-PHENYLPENTYL]-L-VALYL]-, METHYL ESTER, (S)- (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(4S)-2,2-difluoro-4-[[(2S)-2-[[(2S)-2-[[(2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoyl]amino]propanoyl]amino]-3-oxo-5-phenylpentanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoate | CAS Registry Number: 126333-36-6
Synonyms: Difluorostatone deriv., Boc-SAA-13-VV-OMe, CHEBI:176804, AIDS000570, AIDS-000570, CID5479166, Difluorostatone analog(Boc-SAA-XIII-VV-OMe), Boc-Ser-Ala-Ala-(4S)-4-amino-2,2-difluoro-3-oxo-5-phenylpentanoyl-Val-Val-O-methyl ester, (S)-2-[(S)-2-((S)-4-{(S)-2-[(S)-2-((S)-2-tert-Butoxycarbonylamino-3-hydroxy-propionylamino)-propionylamino]-propionylamino}-2,2-difluoro-3-oxo-5-phenyl-pentanoylamino)-3-methyl-butyrylamino]-3-methyl-butyric acid methyl ester, L-Valine, N-(N-(4-((N-(N-(N-((1,1-dimethylethoxy)carbonyl)-L-seryl)-L-alanyl)-L-alanyl)amino)-2,2-difluoro-1,3-dioxo-5-phenylpentyl)-L-valyl)-, methyl ester, (S)-, L-Valine, N-[N-[4-[[N-[N-[N-[(1,1-dimethylethoxy)carbonyl]-L-seryl]-L-alanyl]-L-alanyl]amino]-2,2-difluoro-1,3-dioxo-5-phenylpentyl]-L-valyl]-, methyl ester, (S)-

Molecular Formula: C36H54F2N6O11Molecular Weight: 784.844366 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: ULKDBDNEPITDCM-IRAXVNTPSA-N

126333-36-6
L-VALINE, N-[N-[4-HYDROXY-1-OXO-5-[[1-OXO-2-[[(PHENYLMETHOXY)CARBONYL]AMINO]PROPYL]AMINO]-6-PHENYLHEXYL]-L-VALYL]-, METHYL ESTER, [4S-[4R*,5R*(R*)]]-; METHYL (2S)-2-[(2S)-2-(5-{(2S)-2-[(PHENYLMETHOXY)CARBONYLAMINO]PROPANOYLAMINO}(4S,5S)-4-HYDROXY-6-PHENYL (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(4S,5S)-4-hydroxy-6-phenyl-5-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoate | CAS Registry Number: 126380-02-7
Synonyms: AC1L9PQY, SureCN7329209, CHEMBL49936, Cbz-Ala-Phepsi(CH(OH)CH2)Gly-Val-Val-OCH3, Cbz-Ala-Phe.psi.[CH(OH)CH2]Gly-Val-Val-OCH3, carbonylamino]propanoylamino}(4S,5S)-4-hydroxy-6-phenylhexanoylamino)-3-methylbutanoylamino]-3-methylbutanoate, L-Valine, N-(N-(4-hydroxy-1-oxo-5-((1-oxo-2-(((phenylmethoxy)carbonyl)amino)propyl)amino)-6-phenylhexyl)-L-valyl)-, methyl ester, (4S-(4R*,5R*(R*)))-, L-Valine, N-[N-[4-hydroxy-1-oxo-5-[[1-oxo-2-[[(phenylmethoxy)carbonyl]amino]propyl]amino]-6-phenylhexyl]-L-valyl]-, methyl ester, [4S-[4R*,5R*(R*)]]-; Methyl (2S)-2-[(2S)-2-(5-{(2S)-2-[(phenylmethoxy), methyl (2S)-2-[[(2S)-2-[[(4S,5S)-4-hydroxy-6-phenyl-5-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoate

Molecular Formula: C34H48N4O8Molecular Weight: 640.766920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: UXNIFTCWMPGHCU-GKORLBRISA-N

126380-02-7
L-VALINE, N-[N-[4-HYDROXY-1-OXO-6-PHENYL-5-[[N-(N-L-SERYL-L-ALANYL)-L-ALANYL]AMINO]HEXYL]-L-VALYL]-, METHYL ESTER, [R-(R*,S*)]- (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(4R,5S)-5-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]propanoyl]amino]propanoyl]amino]-4-hydroxy-6-phenylhexanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoate | CAS Registry Number: 126455-01-4
Synonyms: SAA-4-VV-OMe, L-Valine, N-(N-(4-hydroxy-1-oxo-6-phenyl-5-((N-(N-L-seryl-L-alanyl)-L-alanyl)amino)hexyl)-L-valyl)-, methyl ester, (R-(R*,S*))-, L-Valine, N-[N-[4-hydroxy-1-oxo-6-phenyl-5-[[N-(N-L-seryl-L-alanyl)-L-alanyl]amino]hexyl]-L-valyl]-, methyl ester, [R-(R*,S*)]-, AC1L9PRT, CHEMBL49068, Hydroxyethylene isoester analog(SAA-4-VV-OMe), methyl (2S)-2-[[(2S)-2-[[(4R,5S)-5-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]propanoyl]amino]propanoyl]amino]-4-hydroxy-6-phenylhexanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoate

Molecular Formula: C32H52N6O9Molecular Weight: 664.790080 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: UCDZIDGCTSCJGC-NEQFSTLYSA-N

126455-01-4
L-VALINE, N-[N-[4-HYDROXY-1-OXO-6-PHENYL-5-[[N-(N-L-SERYL-L-ALANYL)-L-ALANYL]AMINO]HEXYL]-L-VALYL]-, METHYL ESTER, [S-(R*,R*)]- (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(4S,5S)-5-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]propanoyl]amino]propanoyl]amino]-4-hydroxy-6-phenylhexanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoate | CAS Registry Number: 126380-76-5
Synonyms: SAA-II-VV-OMe, L-Valine, N-(N-(4-hydroxy-1-oxo-6-phenyl-5-((N-(N-L-seryl-L-alanyl)-L-alanyl)amino)hexyl)-L-valyl)-, methyl ester, (S-(R*,R*))-, L-Valine, N-[N-[4-hydroxy-1-oxo-6-phenyl-5-[[N-(N-L-seryl-L-alanyl)-L-alanyl]amino]hexyl]-L-valyl]-, methyl ester, [S-(R*,R*)]-, AC1L9PRQ, CHEMBL297492, Hydroxyethylene isoster analog(SAA-II-VV-OMe), methyl (2S)-2-[[(2S)-2-[[(4S,5S)-5-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]propanoyl]amino]propanoyl]amino]-4-hydroxy-6-phenylhexanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoate

Molecular Formula: C32H52N6O9Molecular Weight: 664.790080 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: UCDZIDGCTSCJGC-JYMVAVOGSA-N

126380-76-5
L-Valine, N-[N-[5-(methylamino)-2-(phenoxymethyl)benzoyl]-L-isoleucyl]-, methyl ester (1 supplier)149380-99-4
L-Valine, N-[N-[5-[[2-[[(1,1-dimethylethoxy)carbonyl]amino]-1-oxo-3-phenylpropyl] amino]-2-(phenoxymethyl)benzoyl]-L-isoleucyl]-, methyl ester, (S)- (1 supplier)149380-95-0
L-VALINE, N-[N-[5-[[N-[N-[N-[(1,1-DIMETHYLETHOXY)CARBONYL]-L-SERYL]-L-ALANYL]-L-ALANYL]AMINO]-4-HYDROXY-6-(4-HYDROXYPHENYL)-1-OXOHEXYL]-L-VALYL]-, METHYL ESTER, [S-(R*,R*)]- (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(4S,5S)-4-hydroxy-5-[[(2S)-2-[[(2S)-2-[[(2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoyl]amino]propanoyl]amino]-6-(4-hydroxyphenyl)hexanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoate | CAS Registry Number: 126380-04-9
Synonyms: L-Valine, N-(N-(5-((N-(N-(N-((1,1-dimethylethoxy)carbonyl)-L-seryl)-L-alanyl)-L-alanyl)amino)-4-hydroxy-6-(4-hydroxyphenyl)-1-oxohexyl)-L-valyl)-, methyl ester, (S-(R*,R*))-, L-Valine, N-[N-[5-[[N-[N-[N-[(1,1-dimethylethoxy)carbonyl]-L-seryl]-L-alanyl]-L-alanyl]amino]-4-hydroxy-6-(4-hydroxyphenyl)-1-oxohexyl]-L-valyl]-, methyl ester, [S-(R*,R*)]-, AC1NUHUZ, Boc-Ser-Ala-Ala-Tyrpsi(CH(OH)CH2)Gly-Val-Val-OCH3, Boc-Ser-Ala-Ala-Tyr.psi.[CH(OH)CH2]Gly-Val-Val-OCH3, methyl (2S)-2-[[(2S)-2-[[(4S,5S)-4-hydroxy-5-[[(2S)-2-[[(2S)-2-[[(2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoyl]amino]propanoyl]amino]-6-(4-hydroxyphenyl)hexanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoate

Molecular Formula: C37H60N6O12Molecular Weight: 780.905300 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: GLDXWVQSTATDAN-PIQNYBPMSA-N

126380-04-9
L-Valine, N-[N-[5-nitro-2-(phenoxymethyl)benzoyl]-L-isoleucyl]-, methyl ester (1 supplier)149380-92-7
L-Valine, N-[N-[bis(cyclohexylamino)methylene]glycyl]-,monohydrochloride (0 suppliers)61348-60-5
L-Valine, N-[N-[N-(1-L-asparaginyl-L-prolyl)-L-threonyl]-L-seryl]- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-1-[(2S)-2,4-diamino-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 138090-33-2
Synonyms: CTK0B8710

Molecular Formula: C21H36N6O9Molecular Weight: 516.545340 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: UYCFKQRTFBYIFG-KROPCVFLSA-N

138090-33-2
L-Valine, N-[N-[N-(1-L-prolyl-L-prolyl)-L-phenylalanyl]-L-isoleucyl]- (1 supplier)
Compound Structure IUPAC Name: (2S)-3-methyl-2-[[(2S,3S)-3-methyl-2-[[(2S)-3-phenyl-2-[[(2S)-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]pentanoyl]amino]butanoic acid | CAS Registry Number: 76046-37-2
Synonyms: CTK2G8285

Molecular Formula: C30H45N5O6Molecular Weight: 571.708200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: SLUAMJYGJNVEBV-ACUVNOOJSA-N

76046-37-2
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