L-Valine,N-[2-[[4-[[(1R,2R)-2-phenylcyclopropyl]carbonyl]-1-piperazinyl]methyl]-4-quinazolinyl]-, methyl ester,L-Valine,N-[2-[[4-[[(2,4,6-trimethylphenyl)amino]carbonyl]-1-piperazinyl]methyl]-4-quinazolinyl]-, methyl ester Suppliers & Manufacturers

IUPAC Name: (2S)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methylbutanoic acid | CAS Registry Number: 74971-63-4
Synonyms: Enamine_000085, MolPort-005-313-154, CID156536, EN400-14016, Valine, N-(2-chloro-4-(trifluoromethyl)phenyl)-, L-Valine, N-(2-chloro-4-(trifluoromethyl)phenyl)-, 114298-69-0, 76338-73-3

Molecular Formula:	C₁₂H₁₃ClF₃NO₂	Molecular Weight:	295.685330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YKSHSSFDOHACTC-JTQLQIEISA-N

74971-63-4

L-Valine,N-[2-methyl-1-[[[[(4-methylphenyl)sulfonyl]methyl]amino]carbonyl]propyl]-N-[N-[(phenylmethoxy)carbonyl]-L-alanyl]-, methyl ester, (R)- (0 suppliers)

112496-19-2

L-Valine,N-[2-methyl-1-[[[[(4-methylphenyl)sulfonyl]methyl]amino]carbonyl]propyl]-N-[N-[(phenylmethoxy)carbonyl]glycyl]-, methyl ester, (R)- (0 suppliers)

112496-17-0

L-Valine,N-[2-methyl-N-[2-methyl-N-[2-methyl-N-[(phenylmethoxy)carbonyl]alanyl]alanyl]alanyl]-, methyl ester (0 suppliers)

84567-32-8

L-Valine,N-[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-2-hydroxypropyl]-,phenylmethyl ester (0 suppliers)

882168-24-3

L-Valine,N-[3-[3-hydroxy-2,2-dimethyl-1-(1-methylethyl)-4-oxo-3-azetidinyl]benzoyl]-, methyl ester (0 suppliers)

918302-66-6

L-Valine,N-[3-oxo-3-[(4S)-2-oxo-4-(phenylmethyl)-3-oxazolidinyl]-1-(trifluoromethyl)propyl]- (0 suppliers)

301166-60-9

L-Valine,N-[4-[3-hydroxy-2,2-dimethyl-1-(1-methylethyl)-4-oxo-3-azetidinyl]benzoyl]-, methyl ester (0 suppliers)

918302-65-5

L-Valine,N-[4-hydroxy-5-[[(1R,2R,4aR,8aS)-1,2,3,4,4a,7,8,8a-octahydro-1,2,4a,5-tetramethyl-1-naphthalenyl]methyl]-3,6-dioxo-1,4-cyclohexadien-1-yl]-(9CI) (0 suppliers)

157232-59-2

L-Valine,N-[5-(aminosulfonyl)-4-chloro-2-[(2-furanylmethyl)amino]benzoyl]- (0 suppliers)

141238-63-3

L-Valine,N-[5-[4-(aminoiminomethyl)phenoxy]-1-oxopentyl]-L-a-aspartyl- (0 suppliers)

147865-47-2

L-Valine,N-[5-ethenyl-4-hydroxy-5,8,9-trimethyl-1-oxo-4-(1H-pyrrol-2-yl)-8-decenyl]-N-methyl-, methyl ester (0 suppliers)

121587-52-8

L-Valine,N-[5-ethenyl-5,8,9-trimethyl-1-oxo-4-(1H-pyrrol-2-yl)-3,8-decadienyl]-N-methyl-, methyl ester (0 suppliers)

121587-53-9

L-Valine,N-[7-(1-ethenyl-1,4,5-trimethyl-4-hexenyl)-1H-indol-4-yl]-N-methyl-,methyl ester, (S)- (0 suppliers)

121587-56-2

L-Valine,N-[7-(1-ethenyl-1,5-dimethyl-4-hexenyl)-1H-indol-4-yl]-N-methyl-, methylester, (S)- (0 suppliers)

112561-48-5

L-Valine,N-[7-(1-ethenyl-1,5-dimethyl-5-hexenyl)-1H-indol-4-yl]-N-methyl-, methylester, (S)- (0 suppliers)

112561-50-9

L-Valine,N-[N,S-bis(triphenylmethyl)-L-cysteinyl]-, methyl ester (9CI) (2 suppliers)

Synonyms: (2|A,3|A,6|A,7|A,13|A)-5,6,10,16-tetrahydroxy-2,3-epoxygrayanotoxan-7-yl acetate, 35959-83-2, KST-1A4196, KST-1A4197, AR-1A3777, AR-1A3778

Molecular Formula:	C₂₂H₃₄O₇	Molecular Weight:	410.501160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: IONWCZKSTMAXMV-LUQKLMQJSA-N

35959-77-4

L-Valine,N-[N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-L-leucyl]-N-methyl-,phenylmethyl ester (0 suppliers)

89536-99-2

L-Valine,N-[N-[(1,1-dimethylethoxy)carbonyl]-S-(4-methylphenyl)-DL-cysteinyl]-,methyl ester (0 suppliers)

139167-59-2

L-Valine,N-[N-[[1-[(1,1-dimethylethoxy)carbonyl]-2-pyrrolidinyl]oxoacetyl]-D-leucyl]-, phenylmethyl ester (0 suppliers)

141403-60-3

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(1S*,2R*)]]- (9CI) (1 supplier)

IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(1S,2S)-2-[(1S,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: 126333-30-0
Synonyms: Boc-SAA-7-VV-OMe, AC1NUHVB, Hydroxyethylene isostere analog(Boc-SAA-7-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(1S*,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(1S*,2R*)]]-, methyl (2S)-2-[[(2S)-2-[[(1S,2S)-2-[(1S,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:	C₄₀H₆₄N₆O₁₁	Molecular Weight:	804.969760 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: LTFAPJKCVABIFU-SVDJVBGPSA-N

126333-30-0

L-VALINE,N-[N-[[3-[2-PHENYL-1-[[(PHENYLMETHOXY)CARBONYL]AMINO]ETHYL]OXIRANYL]ACETYL]GLYCYL]-,[2R-[2A,3B(S*)]]- (1 supplier)

IUPAC Name: (2S)-3-methyl-2-[[2-[[2-[(2R,3R)-3-[(1S)-2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]oxiran-2-yl]acetyl]amino]acetyl]amino]butanoic acid | CAS Registry Number: 176589-08-5
Synonyms: AC1L9SSU, Cbz-Phe-psi((R,R)-trans-epoxide)Gly-Val, Cbz-Phe- .psi.[(R,R)-trans-epoxide]Gly-Val, (2S)-3-methyl-2-[[2-[[2-[(2R,3R)-3-[(1S)-2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]oxiran-2-yl]acetyl]amino]acetyl]amino]butanoic acid, L-Valine, N-(N-((3-(2-phenyl-1-(((phenylmethoxy)carbonyl)amino)ethyl)oxiranyl)acetyl)glycyl)-, (2R-(2alpha,3beta(S*)))-, L-Valine, N-[N-[[3-[2-phenyl-1-[[(phenylmethoxy)carbonyl]amino]ethyl]oxiranyl]acetyl]glycyl]-, [2R-[2a,3b(S*)]]-

Molecular Formula:	C₂₇H₃₃N₃O₇	Molecular Weight:	511.566820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: HWQQUDCAYYKRLO-PEARBKPGSA-N

176589-08-5

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