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CHEMICAL products beginning with : L
48251 to 48300 of 56642 results  Page: << Previous 50 Results 960 961 962 963 964 965 [966] 967 968 969 970 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
L-Valine,N-[2-[[4-[2-(trifluoromethyl)benzoyl]-1-piperazinyl]methyl]-4-quinazolinyl]-, methyl ester (1 supplier)922151-65-3
L-Valine,N-[2-[[4-[2-(trifluoromethyl)cyclohexyl]-1-piperazinyl]methyl]-4-quinazolinyl]-, methyl ester (1 supplier)922151-10-8
L-Valine,N-[2-[[4-[3-(acetylamino)benzoyl]-1-piperazinyl]methyl]-4-quinazolinyl]-,methyl ester (1 supplier)922152-07-6
L-Valine,N-[2-[[4-[3-(methylthio)propyl]-1-piperazinyl]methyl]-4-quinazolinyl]-,methyl ester (1 supplier)922150-32-1
L-Valine,N-[2-[[4-[4-(acetylamino)benzoyl]-1-piperazinyl]methyl]-4-quinazolinyl]-,methyl ester (1 supplier)922152-08-7
L-Valine,N-[2-[[4-[4-(methylthio)benzoyl]-1-piperazinyl]methyl]-4-quinazolinyl]-,methyl ester (1 supplier)922152-03-2
L-Valine,N-[2-[[4-[4-(trifluoromethyl)benzoyl]-1-piperazinyl]methyl]-4-quinazolinyl]-, methyl ester (1 supplier)922152-09-8
L-Valine,N-[2-[[4-[bis(4-chlorophenyl)methyl]-1-piperazinyl]methyl]-4-quinazolinyl]-, methyl ester (1 supplier)922150-12-7
L-Valine,N-[2-[4-[(2R,3R)-1-(4-fluorophenyl)-3-[[2-(4-fluorophenyl)-2-hydroxyethyl]thio]-4-oxo-2-azetidinyl]phenoxy]acetyl]glycyl-3-cyclohexyl-D-alanyl- (1 supplier)917783-30-3
L-VALINE,N-[2-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]- (4 suppliers)
Compound Structure 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: C12H13ClF3NO2Molecular Weight: 295.685330 [g/mol]
H-Bond Donor: 2H-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)- (1 supplier)112496-19-2
L-Valine,N-[2-methyl-1-[[[[(4-methylphenyl)sulfonyl]methyl]amino]carbonyl]propyl]-N-[N-[(phenylmethoxy)carbonyl]glycyl]-, methyl ester, (R)- (1 supplier)112496-17-0
L-Valine,N-[2-methyl-N-[2-methyl-N-[2-methyl-N-[(phenylmethoxy)carbonyl]alanyl]alanyl]alanyl]-, methyl ester (1 supplier)84567-32-8
L-Valine,N-[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-2-hydroxypropyl]-,phenylmethyl ester (1 supplier)882168-24-3
L-Valine,N-[3-[3-hydroxy-2,2-dimethyl-1-(1-methylethyl)-4-oxo-3-azetidinyl]benzoyl]-, methyl ester (1 supplier)918302-66-6
L-Valine,N-[3-oxo-3-[(4S)-2-oxo-4-(phenylmethyl)-3-oxazolidinyl]-1-(trifluoromethyl)propyl]- (1 supplier)301166-60-9
L-Valine,N-[4-[3-hydroxy-2,2-dimethyl-1-(1-methylethyl)-4-oxo-3-azetidinyl]benzoyl]-, methyl ester (1 supplier)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) (1 supplier)157232-59-2
L-Valine,N-[5-(aminosulfonyl)-4-chloro-2-[(2-furanylmethyl)amino]benzoyl]- (1 supplier)141238-63-3
L-Valine,N-[5-[4-(aminoiminomethyl)phenoxy]-1-oxopentyl]-L-a-aspartyl- (1 supplier)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 (1 supplier)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 (1 supplier)121587-53-9
L-Valine,N-[7-(1-ethenyl-1,4,5-trimethyl-4-hexenyl)-1H-indol-4-yl]-N-methyl-,methyl ester, (S)- (1 supplier)121587-56-2
L-Valine,N-[7-(1-ethenyl-1,5-dimethyl-4-hexenyl)-1H-indol-4-yl]-N-methyl-, methylester, (S)- (1 supplier)112561-48-5
L-Valine,N-[7-(1-ethenyl-1,5-dimethyl-5-hexenyl)-1H-indol-4-yl]-N-methyl-, methylester, (S)- (1 supplier)112561-50-9
L-Valine,N-[N,S-bis(triphenylmethyl)-L-cysteinyl]-, methyl ester (9CI) (4 suppliers)
Compound Structure 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: C22H34O7Molecular Weight: 410.501160 [g/mol]
H-Bond Donor: 4H-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 (1 supplier)89536-99-2
L-Valine,N-[N-[(1,1-dimethylethoxy)carbonyl]-S-(4-methylphenyl)-DL-cysteinyl]-,methyl ester (1 supplier)139167-59-2
L-Valine,N-[N-[[1-[(1,1-dimethylethoxy)carbonyl]-2-pyrrolidinyl]oxoacetyl]-D-leucyl]-, phenylmethyl ester (1 supplier)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) (3 suppliers)
Compound Structure 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: C40H64N6O11Molecular Weight: 804.969760 [g/mol]
H-Bond Donor: 8H-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*)]]- (3 suppliers)
Compound Structure 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: C27H33N3O7Molecular Weight: 511.566820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HWQQUDCAYYKRLO-PEARBKPGSA-N

176589-08-5
L-VALINE,N-[N-[[3-[2-PHENYL-1-[[(PHENYLMETHOXY)CARBONYL]AMINO]ETHYL]OXIRANYL]ACETYL]GLYCYL]-,[2S-[2A,3A(R*)]]- (3 suppliers)
Compound Structure IUPAC Name: (2S)-3-methyl-2-[[2-[[2-[(2S,3R)-3-[(1S)-2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]oxiran-2-yl]acetyl]amino]acetyl]amino]butanoic acid | CAS Registry Number: 176442-49-2
Synonyms: (2s)-2-({[({(2s,3r)-3-[(1s)-1-{[(benzyloxy)carbonyl]amino}-2-phenylethyl]oxiran-2-yl}acetyl)amino]acetyl}amino)-3-methylbutanoic acid(non-preferred name), AC1LAFXN, AC1Q5JMN, KST-1A2066, AR-1A3139, Cbz-Phe-psi((R,S)-cis-epoxide)Gly-Val, Cbz-Phe- .psi.[(R,S)-cis-epoxide]Gly-Val, (2S)-3-methyl-2-[[2-[[2-[(2S,3R)-3-[(1S)-2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]oxiran-2-yl]acetyl]amino]acetyl]amino]butanoic acid, (S)-2-(2-{2-[(2S,3R)-3-((S)-1-Benzyloxycarbonylamino-2-phenyl-ethyl)-oxiranyl]-ethanoylamino}-ethanoylamino)-3-methyl-butyric acid, L-Valine, N-(N-((3-(2-phenyl-1-(((phenylmethoxy)carbonyl)amino)ethyl)oxiranyl)acetyl)glycyl)-, (2S-(2alpha,3alpha(R*)))-, L-Valine, N-[N-[[3-[2-phenyl-1-[[(phenylmethoxy)carbonyl]amino]ethyl]oxiranyl]acetyl]glycyl]-, [2S-[2a,3a(R*)]]-

Molecular Formula: C27H33N3O7Molecular Weight: 511.566820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HWQQUDCAYYKRLO-WIHVIGOGSA-N

176442-49-2
L-VALINE,N-[N-[1-[3-[[N2-(N-ACETYL-L-LEUCYL)-L-ASPARAGINYL]AMINO]-2-HYDROXY-5-METHYLHEXYL]-L-PROLYL]-L-ISOLEUCYL]-,METHYLESTER (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S,3S)-2-[[(2S)-1-[(3S)-3-[[(2S)-2-[[(2S)-2-acetamido-4-methylpentanoyl]amino]-4-amino-4-oxobutanoyl]amino]-2-hydroxy-5-methylhexyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoate | CAS Registry Number: 137328-41-7
Synonyms: AIDS000854, AIDS-000854, CID451794, Ac-Leu-Asn-[Leu-HEA-Pro]-Ile-Val-OMe, 127231-49-6 (S-(R*,R*)), 127306-20-1 (R-(R*,S*)), L-Valine, N-[N-[1-[3-[[N2-(N-acetyl-L-leucyl)-L-asparaginyl]amino]-2-hydroxy-5-methylhexyl]-L-prolyl]-L-isoleucyl]-, methyl ester

Molecular Formula: C36H65N7O9Molecular Weight: 739.942800 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: AZFPWNIFAYCRMG-AUSHBMHSSA-N

137328-41-7
L-VALINE,N-[N-[1-[3-[[N2-[N-(N-ACETYL-L-SERYL)-L-LEUCYL]-L-ASPARAGINYL]AMINO]-2-HYDROXY-5-METHYLHEXYL]-L-PROLYL]-L-ISOLEUCYL]-,METHYLESTER (4 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S,3S)-2-[[(2S)-1-[(3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-4-amino-4-oxobutanoyl]amino]-2-hydroxy-5-methylhexyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoate | CAS Registry Number: 137328-42-8
Synonyms: AIDS000853, AIDS-000853, CID451793, Ac-Ser-Leu-Asn-(Leu-HEA-Pro)-Ile-Val-OMe, Ac-Ser-Leu-Asn-[Leu-HEA-Pro]-Ile-Val-OMe, L-Valine, N-(N-(1-(3-((N2-(N-(N-acetyl-L-seryl)-L-leucyl)-L-asparaginyl)amino)-2-hydroxy-5-methylhexyl)-L-prolyl)-L-isoleucyl)-, methyl ester, L-Valine, N-[N-[1-[3-[[N2-[N-(N-acetyl-L-seryl)-L-leucyl]-L-asparaginyl]amino]-2-hydroxy-5-methylhexyl]-L-prolyl]-L-isoleucyl]-, methyl ester

Molecular Formula: C39H70N8O11Molecular Weight: 827.020100 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: WKFRLTWYIUVQOD-OVMCXGMOSA-N

137328-42-8
L-Valine,N-[N-[1-[N-[(phenylmethoxy)carbonyl]glycyl]-L-prolyl]-L-phenylalanyl]- (1 supplier)61867-05-8
L-Valine,N-[N-[1-[N-[N-(N-L-tyrosyl-L-seryl)-L-tyrosyl]-L-phenylalanyl]-L-prolyl]-L-seryl]- (1 supplier)128202-64-2
L-Valine,N-[N-[1-[N-[N-[N-(N-L-isoleucyl-L-tyrosyl)-L-seryl]-L-tyrosyl]-L-phenylalanyl]-L-prolyl]-L-seryl]- (1 supplier)138416-87-2
L-Valine,N-[N-[1-[N-[N-[N-[N-[1-(N-L-prolyl-L-alanyl)-L-prolyl]-L-a-glutamyl]-L-leucyl]-L-alanyl]glycyl]-L-prolyl]-L-seryl]- (1 supplier)138474-24-5
L-Valine,N-[N-[1-[N-[N-[N-[N-[N-(N-L-tryptophyl-L-a-glutamyl)glycyl]-L-valyl]glycyl]-L-valyl]-L-valyl]-L-prolyl]-L-a-aspartyl]- (1 supplier)139579-47-8
L-Valine,N-[N-[2,2-difluoro-1,3-dioxo-5-phenyl-4-[[N-[N-[N-[(phenylmethoxy)carbonyl]-O-(phenylmethyl)-L-seryl]-L-alanyl]-L-alanyl]amino]pentyl]-L-valyl]-,methyl ester, (S)- (1 supplier)138803-93-7
L-Valine,N-[N-[3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-(2-methoxyphenyl)-1,2-dioxobutyl]-D-leucyl]-, phenylmethyl ester, (R)- (1 supplier)144138-91-0
L-Valine,N-[N-[4-[1-[(N-L-alanyl-L-alanyl)amino]-2-phenylethyl]-1-oxooctyl]-L-valyl]-, methyl ester (1 supplier)141320-74-3
L-VALINE,N-[N-[4-HYDROXY-6-(4-HYDROXYPHENYL)-1-OXO-5-[[N-(N-L-SERYL-L-ALANYL)-L-ALANYL]AMINO]HEXYL]-L-VALYL]-,METHYL ESTER,[S-(R*,R*)]- (4 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-(4-hydroxyphenyl)hexanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoate | CAS Registry Number: 126380-77-6
Synonyms: SAA-III-VV-OMe, L-Valine, N-(N-(4-hydroxy-6-(4-hydroxyphenyl)-1-oxo-5-((N-(N-L-seryl-L-alanyl)-L-alanyl)amino)hexyl)-L-valyl)-, methyl ester, (S-(R*,R*))-, L-Valine, N-[N-[4-hydroxy-6-(4-hydroxyphenyl)-1-oxo-5-[[N-(N-L-seryl-L-alanyl)-L-alanyl]amino]hexyl]-L-valyl]-, methyl ester, [S-(R*,R*)]-, AC1L9PRS, Hydroxyethylene isoester analog(SAA-III-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-(4-hydroxyphenyl)hexanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoate

Molecular Formula: C32H52N6O10Molecular Weight: 680.789480 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: KBNZUJBRBPWPAS-PJFHMAGRSA-N

126380-77-6
L-Valine,N-[N-[N-[(1,1-dimethylethoxy)carbonyl]-L-methionyl]-O-(1,1-dimethylethyl)-L-seryl]- (1 supplier)62104-65-8
L-Valine,N-[N-[N-[(phenylmethoxy)carbonyl]glycyl]glycyl]-, methyl ester (9CI) (5 suppliers)
Compound Structure IUPAC Name: methyl 3-methyl-2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]butanoate | CAS Registry Number: 66328-84-5
Synonyms: NSC169114, AC1L6S6W, AC1Q41TK, NSC-169114, methyl N-[(benzyloxy)carbonyl]glycylglycylvalinate, methyl 2-[2-(2-{[(benzyloxy)carbonyl]amino}acetamido)acetamido]-3-methylbutanoate, methyl 3-methyl-2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]butanoate

Molecular Formula: C18H25N3O6Molecular Weight: 379.407600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YWDCRYSZEDWOKQ-UHFFFAOYSA-N

66328-84-5
L-Valine,N-[N-[N-[1-(1-glycyl-L-prolyl)-L-prolyl]-L-phenylalanyl]-L-isoleucyl]- (1 supplier)76046-36-1
L-Valine,N-[N-[N-[1-(1-L-arginyl-L-prolyl)-L-prolyl]-L-phenylalanyl]-L-isoleucyl]- (1 supplier)76046-41-8
L-Valine,N-[N-[N-[1-(1-L-lysyl-L-prolyl)-L-prolyl]-L-phenylalanyl]-L-isoleucyl]- (1 supplier)76046-43-0
L-Valine,N-[N-[N-[1-(1-L-ornithyl-L-prolyl)-L-prolyl]-L-phenylalanyl]-L-isoleucyl]- (1 supplier)76046-44-1
L-Valine,N-[N-[N-[1-(1-L-phenylalanyl-L-prolyl)-L-prolyl]-L-phenylalanyl]-L-isoleucyl]- (1 supplier)76046-48-5
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