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CHEMICAL products beginning with : M
21701 to 21750 of 57443 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 [435] 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl (2S)-2-(bis(tert-butoxycarbonyl)amino)-5-oxopentanoate (12 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-oxopentanoate | CAS Registry Number: 192314-71-9
Synonyms: Methyl(2S)-2-(bis(tert-butoxycarbonyl)amino)-5-oxopentanoate, ZINC21298491, TL8001575, A4243

Molecular Formula: C16H27NO7Molecular Weight: 345.388080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WEDVERRTEUYROC-NSHDSACASA-N

192314-71-9
Methyl (2s)-2-(hexanoylamino)-3-(4-hydroxyphenyl)propanoate (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-(hexanoylamino)-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 1104874-94-3
Synonyms: Defensamide, UNII-8GJP2KSJ0T, SCHEMBL43741, N-Hexanoyltyrosine methyl ester, L-Tyrosine, N-(1-oxohexyl)-, methyl ester, (S)-Methyl 2-(hexanamido)-3-(4-hydroxyphenyl)propanoate

Molecular Formula: C16H23NO4Molecular Weight: 293.358120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GBTVWZMJUZJPBU-AWEZNQCLSA-N

1104874-94-3
Methyl (2s)-2-[(2,4,6-trimethylpyridin-3-yl)amino]propanoate (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-[(2,4,6-trimethylpyridin-3-yl)amino]propanoate | CAS Registry Number: 98166-04-2
Synonyms: Methyl (2S)-2-[(2,4,6-trimethylpyridin-3-yl)amino]propanoate, Methyl (2S)-2-((2,4,6-trimethylpyridin-3-yl)amino)propanoate, AC1L42A6, L-Alanine, N-(2,4,6-trimethyl-3-pyridinyl)-, methyl ester

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RRXHAAASGOACAO-JTQLQIEISA-N

98166-04-2
Methyl (2s)-2-[(2,6-dichlorobenzoyl)amino]-3-[4-[6-(dimethylamino)-1-methyl-2,4-dioxoquinazolin-3-yl]phenyl]propanoate (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[4-[6-(dimethylamino)-1-methyl-2,4-dioxoquinazolin-3-yl]phenyl]propanoate | CAS Registry Number: 401905-67-7
Synonyms: UNII-OYK17DYO9M, Carotegrast methyl, Carotegrast methyl (JAN), OYK17DYO9M, SCHEMBL10329624, D09799, L-Phenylalanine, N-(2,6-dichlorobenzoyl)-4-(6-(dimethylamino)-1,4-dihydro-1-methyl-2,4- dioxo-3(2H)-quinazolinyl)-, methyl ester, nalpha -(2,6-dichlorobenzoyl)-4-{1-methyl-6-dimethylamino-quinazoline-2,4[1h,3h]-dion-3-yl}-1-phenylalanine methyl ester, nalpha-(2,6-dichlorobenzoyl)-4-{1-methyl-6-dimethyl-amino-quinazoline-2,4[1h,3h]-dion-3-yl}-1-phenylalanine methyl ester, nalpha-(2,6-dichlorobenzoyl)-4-{1-methyl-6-dimethylamino-quinazoline-2,4[1h,3h]-dion-3-yl}-1-phenylalanine methyl ester, nalpha-(2,6-dichlorobenzoyl)-4-{6-dimethylamino-1-methyl-quinazoline-2,4[1h,3h]-dion-3-yl}-1-phenylalanine methyl ester, nalpha-(2,6-dichlorobenzoyl)-4-{6-dimethylamino-1-methylquinazoline-2,4[1h,3h]-dion-3-yl}-1-phenylalanine methyl ester

Molecular Formula: C28H26Cl2N4O5Molecular Weight: 569.435840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MMHHPKCJJIFLBQ-QFIPXVFZSA-N

401905-67-7
Methyl (2s)-2-[(2-hexyl-3-oxodecanoyl)amino]-3-(4-hydroxyphenyl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-[(2-hexyl-3-oxodecanoyl)amino]-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 943454-45-3
Synonyms: K6EAAL-19, Hexyldioxodecyl methyl tyrosinate, Hexyldioxodecyl methyl tyrosinate [INCI], L-Tyrosine, N-(2-hexyl-1,3-dioxodecyl)-, methyl ester

Molecular Formula: C26H41NO5Molecular Weight: 447.607440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YGFLLOSFSIJBJL-WCSIJFPASA-N

943454-45-3
METHYL (2S)-2-[(2-METHOXYACETYL)-(1,3,5-TRIMETHYLPYRAZOL-4-YL)AMINO]PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[(2-methoxyacetyl)-(1,3,5-trimethylpyrazol-4-yl)amino]propanoate | CAS Registry Number: 98165-99-2
Synonyms: CID176699, Methyl (2S)-2-[(2-methoxyacetyl)-(1,3,5-trimethylpyrazol-4-yl)amino]propanoate

Molecular Formula: C13H21N3O4Molecular Weight: 283.323540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MUEVHWURUAKJJY-JTQLQIEISA-N

98165-99-2
METHYL (2S)-2-[(2-METHOXYACETYL)-(2,4,6-TRIMETHYL(PYRIDIN-3-YL))AMINO]PROPANOATE (4 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[(2-methoxyacetyl)-(2,4,6-trimethylpyridin-3-yl)amino]propanoate | CAS Registry Number: 98165-94-7
Synonyms: CID176694, Methyl (2S)-2-[(2-methoxyacetyl)-(2,4,6-trimethylpyridin-3-yl)amino]propanoate

Molecular Formula: C15H22N2O4Molecular Weight: 294.346180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LOATUNDXMWWYNL-LBPRGKRZSA-N

98165-94-7
Methyl (2s)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[6-(trifluoromethyl)pyridin-3-yl]propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[6-(trifluoromethyl)pyridin-3-yl]propanoate | CAS Registry Number: 944805-57-6
Synonyms: (S)-METHYL 2-((TERT-BUTOXYCARBONYL)AMINO)-3-(6-(TRIFLUOROMETHYL)PYRIDIN-3-YL)PROPANOATE, SCHEMBL1519828, MolPort-035-773-870, RWQRAIJDKAQPPY-JTQLQIEISA-N, ZINC95642938, (S)-methyl 2-(tert-butoxycarbonylamino)-3-(6-(trifluoromethyl)pyridin-3-yl)propanoate

Molecular Formula: C15H19F3N2O4Molecular Weight: 348.317570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RWQRAIJDKAQPPY-JTQLQIEISA-N

944805-57-6
Methyl (2s)-2-[(2-phenylacetyl)-(1,3,5-trimethylpyrazol-4-yl)amino]propanoate (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-[(2-phenylacetyl)-(1,3,5-trimethylpyrazol-4-yl)amino]propanoate | CAS Registry Number: 98166-00-8
Synonyms: Methyl (2S)-2-[(2-phenylacetyl)-(1,3,5-trimethylpyrazol-4-yl)amino]propanoate, Methyl (2S)-2-((2-phenylacetyl)-(1,3,5-trimethylpyrazol-4-yl)amino)propanoate, AC1NUS6Z, L-Alanine, N-(phenylacetyl)-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)-, methyl ester

Molecular Formula: C18H23N3O3Molecular Weight: 329.393520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LRDAUPXBSAZNTM-AWEZNQCLSA-N

98166-00-8
Methyl (2s)-2-[(2r,3e,12bs)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1h-indolo[2,3-a]quinolizin-2-yl]-3-hydroxypropanoate (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-[(2R,3E,12bS)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl]-3-hydroxypropanoate | CAS Registry Number: 60031-91-6
Synonyms: AC1O5XGM, methyl (2S)-2-[(2R,3E,12bS)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl]-3-hydroxypropanoate

Molecular Formula: C21H26N2O3Molecular Weight: 354.442740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RGXKJLTVROJBKZ-TWXWMWOVSA-N

60031-91-6
Methyl (2s)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)-(2-phenylacetyl)amino]propanoate (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)-(2-phenylacetyl)amino]propanoate | CAS Registry Number: 98165-97-0
Synonyms: AC1NUS6W, Methyl (2S)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)-(2-phenylacetyl)amino]propanoate

Molecular Formula: C17H20N2O4Molecular Weight: 316.351700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UDAQFRUXMYRVIX-LBPRGKRZSA-N

98165-97-0
methyl (2S)-2-[(8S,9S,10S,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-hydroxy-acetate (0 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[(8S,9S,10S,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-hydroxyacetate | CAS Registry Number: 97274-84-5
Synonyms: CTK3I8070

Molecular Formula: C22H30O6Molecular Weight: 390.470000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KGGJWTUYUOSWNH-UAJZKUBTSA-N

97274-84-5
Methyl (2S)-2-[(tert-butoxycarbonyl)amino]-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoate (12 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoate | CAS Registry Number: 220587-29-1
Synonyms: METHYL (2S)-2-[(TERT-BUTOXYCARBONYL)AMINO]-3-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]PROPANOATE, SureCN539840

Molecular Formula: C21H32BNO6Molecular Weight: 405.292880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OGZJASWLLYAZIA-UHFFFAOYSA-N

220587-29-1
METHYL (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-AMINOBUTANOYL]AMINO]BUTANOYL]AMINO]-3-CARBAMOYL-PROPANOYL]AMINO]-3-(4-HYDROXYPHENYL)PROPANOYL]AMINO]BUTANOATE (4 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-aminobutanoyl]amino]butanoyl]amino]-4-oxobutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]butanoate | CAS Registry Number: 123951-94-0
Synonyms: H-Abu-Abu-Asn-Tyr-Abu-OCH3, AIDS001229, AIDS-001229, CID452088, Butanoic acid, L-2-aminobutanoyl-L-2-aminobutanoyl-L-asparaginyl-L-tyrosyl-L-2-amino-, methyl ester, H-alpha-Aminobutyric acid-alpha-Aminobutyric acid-Asn-Tyr-alpha-Aminobutyric acid-OCH3, H-.alpha.-Aminobutyric acid-.alpha.-Aminobutyric acid-Asn-Tyr-.alpha.-Aminobutyric acid-OCH3

Molecular Formula: C26H40N6O8Molecular Weight: 564.631200 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: QUNVFBSOEZGKNZ-HVTWWXFQSA-N

123951-94-0
METHYL (2S)-2-[[(2S,3S)-2-[[(2S)-1-[(3S)-3-[[(2S)-2-[[(2S)-2-ACETAMIDO-4-METHYL-PENTANOYL]AMINO]-3-CARBAMOYL-PROPANOYL]AMINO]-2-HYDROXY-4-PHENYL-BUTYL]PYRROLIDINE-2-CARBONYL]AMINO]-3-METHYL-PENTANOYL]AMINO]-3-METHYL-BUTANOATE (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-4-phenylbutyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoate | CAS Registry Number: 137328-44-0
Synonyms: AIDS000852, AIDS057802, AIDS-000852, CID451792, Ac-Leu-Asn-(Phe-HEA-Pro)-Ile-Val-OMe, Ac-Leu-Asn-[Phe-HEA-Pro]-Ile-Val-OMe, Ac-Leu-Asn-Phe-psi [CH(OH)CH2]-Pro-Ile-Val-OMe, L-Valine, N-(N-(1-(3-((N2-(N-acetyl-L-leucyl)-L-asparaginyl)amino)-2-hydroxy-4-phenylbutyl)-L-prolyl)-L-isoleucyl)-, methyl ester, L-Valine, N-[N-[1-[3-[[N2-(N-acetyl-L-leucyl)-L-asparaginyl]amino]-2(RS)-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-ZZMNPQIZSA-N

137328-44-0
METHYL (2S)-2-[[(E)-5-(2-FURYL)-3-OXO-PENT-4-ENYL]AMINO]-4-METHYL-PENTANOATE (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(E)-5-(furan-2-yl)-3-oxopent-4-enyl]amino]-4-methylpentanoate | CAS Registry Number: 159086-00-7
Synonyms: CID6448991, LS-87843, L-Leucine, N-((4E)-5-(2-furanyl)-3-oxo-4-pentenyl)-, methyl ester, N-((4E)-5-(2-Furanyl)-3-oxo-4-pentenyl)-L-leucine methyl ester, L-Leucine, N-(5-(2-furanyl)-3-oxo-4-pentenyl)-, methyl ester, (E)-

Molecular Formula: C16H23NO4Molecular Weight: 293.358120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PKGFGZCXWHOIMD-LFAOLKIESA-N

159086-00-7
METHYL (2S)-2-[[2-(2-NITROIMIDAZOL-1-YL)ACETYL]AMINO]-3-PHENYL-PROPANOATE (7 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[2-(2-nitroimidazol-1-yl)acetyl]amino]-3-phenylpropanoate | CAS Registry Number: 140448-29-9
Synonyms: PK 130, CID126578, PK-130, L-Phenylalanine, N-((2-nitro-1H-imidazol-1-yl)acetyl)-, methyl ester

Molecular Formula: C15H16N4O5Molecular Weight: 332.311340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VQNUUFHSMPUSHU-LBPRGKRZSA-N

140448-29-9
METHYL (2S)-2-[[2-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]AMINO]-3-METHYL-BUTANOATE (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methylbutanoate | CAS Registry Number: 76338-71-1
Synonyms: CID156691, Valine, N-(2-chloro-4-(trifluoromethyl)phenyl)-, methyl ester

Molecular Formula: C13H15ClF3NO2Molecular Weight: 309.711910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BITJWWCKVCSAIQ-NSHDSACASA-N

76338-71-1
Methyl (2s)-2-[[2-chloroethyl(nitroso)carbamoyl]amino]-3-methylbutanoate (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-[[2-chloroethyl(nitroso)carbamoyl]amino]-3-methylbutanoate | CAS Registry Number: 94790-30-4
Synonyms: VAL CNU, ICIG 1729, BRN 5562805, L-N-((2-Chloroethyl)nitrosocarbamoyl)valine methyl ester, Valine, N-((2-chloroethyl)nitrosocarbamoyl)-, methyl ester, L-, Ester methylique de la N-((chloro-2-ethyl)nitrosocarbamoyl)-L-valine [French], LS-161302, Ester methylique de la N-((chloro-2-ethyl)nitrosocarbamoyl)-L-valine

Molecular Formula: C9H16ClN3O4Molecular Weight: 265.694040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZQLJHLWKLMTODY-ZETCQYMHSA-N

94790-30-4
METHYL (2S)-2-[3-OXOBUTANOYL-(2,4,6-TRIMETHYL(PYRIDIN-3-YL))AMINO]PROPANOATE (5 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[3-oxobutanoyl-(2,4,6-trimethylpyridin-3-yl)amino]propanoate | CAS Registry Number: 98165-95-8
Synonyms: CID176695, Methyl (2S)-2-[3-oxobutanoyl-(2,4,6-trimethylpyridin-3-yl)amino]propanoate

Molecular Formula: C16H22N2O4Molecular Weight: 306.356880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PYMABYRJUHEVJU-ZDUSSCGKSA-N

98165-95-8
Methyl (2S)-2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate (11 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate | CAS Registry Number: 75021-72-6
Synonyms: Diclofop methyl, CID156542, ZINC00900710, Propanoic acid, 2-(4-(2,4-dichlorophenoxy)phenoxy)-, methyl ester, (2S)-

Molecular Formula: C16H14Cl2O4Molecular Weight: 341.185960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BACHBFVBHLGWSL-JTQLQIEISA-N

75021-72-6
METHYL (2S)-2-[BISBENZYLAMINO]-3-HYDROXYPROPANOATE (10 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-(dibenzylamino)-3-hydroxypropanoate | CAS Registry Number: 88099-67-6
Synonyms: N,N-Dibenzyl-L-serine methyl ester, (S)-2-Dibenzylamino-3-hydroxypropionicacid methyl ester, SureCN3363612, 539953_ALDRICH, CTK5F9345, L-Serine,N,N-bis(phenylmethyl)-, methyl ester

Molecular Formula: C18H21NO3Molecular Weight: 299.364240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VAAGDABRDJFHHK-KRWDZBQOSA-N

88099-67-6
METHYL (2S)-2-{(2S)-3-PHENYL-2-[(PHENYLMETHOXY)CARBONYLAMINO]PROPANOYLAMINO}-3 -HYDROXYPROPANOATE (7 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-hydroxy-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoate | CAS Registry Number: 23828-09-3
Synonyms: AC1OEBWL, SureCN8053250, CTK4F2381, ZINC04027392, AG-E-70037, L-Serine, N-[N-[(phenylmethoxy)carbonyl]-L-phenylalanyl]-, methyl ester, methyl (2S)-3-hydroxy-2-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoate

Molecular Formula: C21H24N2O6Molecular Weight: 400.425060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QWRVHVAOTRUOLA-ROUUACIJSA-N

23828-09-3
METHYL (2S)-2-{(2S,3R)-3-HYDROXY-2-[(PHENYLMETHOXY)CARBONYLAMINO]BUTANOYLAMINO }-3-HYDROXYPROPANOATE (7 suppliers)
Compound Structure IUPAC Name: methyl 3-hydroxy-2-[[3-hydroxy-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoate | CAS Registry Number: 2488-24-6
Synonyms: MolPort-003-724-203, NSC333742, CID333324

Molecular Formula: C16H22N2O7Molecular Weight: 354.355080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IDASFPVEVXNEQY-UHFFFAOYSA-N

2488-24-6
methyl (2S)-2-{[(3S,4S)-4-({3-[(benzylsulfonyl)(methyl)amino]benzoyl}amino)-3-hydroxy-6-methylheptanoyl]amino}-3-methylbutanoate (0 suppliers)
METHYL (2S)-2-{[(TERT-BUTOXY)CARBONYL]AMINO}-2-{4-[(TRIFLUOROMETHANE)SULFONYLOXY]PHENYL}ACETATE (4 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[4-(trifluoromethylsulfonyloxy)phenyl]acetate | CAS Registry Number: 225517-17-9
Synonyms: SS-3695, methyl (2S)-2-[(tert-butoxycarbonyl)amino]-2-(4-{[(trifluoromethyl)sulfonyl]oxy}phenyl)ethanoate

Molecular Formula: C15H18F3NO7SMolecular Weight: 413.366130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: RCWXVVSPWNKHBK-NSHDSACASA-N

225517-17-9
METHYL (2S)-2-AMINO-2,4-DIMETHYLPENTANOATE (8 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-2,4-dimethylpentanoate | CAS Registry Number: 873924-30-2
Synonyms: CTK5F8312, AKOS006346753, AG-H-52602, L-alpha-Methylleucine methyl ester hydrochloride, L-Leucine, 2-methyl-,methyl ester, hydrochloride (9CI)

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KGYSWVMSQARZEB-QMMMGPOBSA-N

873924-30-2
METHYL (2S)-2-AMINO-2-(2-FLUOROPHENYL)ACETATE (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-amino-2-(2-fluorophenyl)acetate | CAS Registry Number: 1213966-01-8
Synonyms: SCHEMBL15670602, ZINC37459807, AKOS025146900, AJ-93934, AK164112, SC-50394, (S)-Methyl 2-amino-2-(2-fluorophenyl)acetate

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NNBTVDCABPEXGX-QMMMGPOBSA-N

1213966-01-8
methyl (2S)-2-amino-2-[4-(trifluoromethoxy)phenyl]propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-2-[4-(trifluoromethoxy)phenyl]propanoate | CAS Registry Number: 1213402-36-8
Synonyms: ZINC37514765, SC-91722

Molecular Formula: C11H12F3NO3Molecular Weight: 263.213090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HBQLZQREUYPSPI-JTQLQIEISA-N

1213402-36-8
METHYL (2S)-2-AMINO-3,3-DIMETHYLBUTANOATE (14 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-3,3-dimethylbutanoate | CAS Registry Number: 63038-26-6
Synonyms: (S)-Methyl 2-amino-3,3-dimethylbutanoate, methyl (2S)-2-amino-3,3-dimethylbutanoate, methylaminodimethylbutanoate, CTK5B7212, MolPort-009-194-269, L-Valine, 3-methyl-, methyl ester, SBB086425, ZINC52521504, AKOS005070431, AKOS015854066, AG-G-32844, MCULE-1911480374, RP09909, AK124041, KB-211816, FT-0680378, EN300-83003, 4N-004, I05-2179, T7106912

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WCYLIGGIKNKWQX-RXMQYKEDSA-N

63038-26-6
Methyl (2s)-2-amino-3,3-diphenylpropanoate (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-amino-3,3-diphenylpropanoate | CAS Registry Number: 196395-12-7
Synonyms: PHE044, MolPort-028-961-516, L-Phenylalanine, |A-phenyl-, methyl ester

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JJIQQSXXWLDXNO-HNNXBMFYSA-N

196395-12-7
Methyl (2S)-2-amino-3-(1H-imidazol-4-yl)-propanoate dihydrochloride (1 supplier)
METHYL (2S)-2-AMINO-3-(3,4-DIMETHOXYPHENYL)PROPANOATE (12 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-3-(3,4-dimethoxyphenyl)propanoate | CAS Registry Number: 70494-48-3
Synonyms: AG-G-75236, SureCN3291118, CTK5D2506, AG-H-13260, (S)-3,4-DIMETHOXYPHENYLALANINE METHYL ESTER, 78083-80-4

Molecular Formula: C12H17NO4Molecular Weight: 239.267680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QEFNXZBBJAALIT-VIFPVBQESA-N

70494-48-3
Methyl (2S)-2-Amino-3-(3-(4-Fluorophenoxy)Phenyl)Propanoate (0 suppliers)1213618-53-1
METHYL (2S)-2-AMINO-3-(3-NITROPHENYL)PROPANOATE (8 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-3-(3-nitrophenyl)propanoate | CAS Registry Number: 76604-97-2
Synonyms: AG-H-05801, CTK5E3175, Benzeneacetic acid, a-amino-3-nitro-, methyl ester,(R)- (9CI), ALFA-AMINO-3-NITRO BENZENEACETIC ACID METHYL ESTER HYDROCHLORIDE;ALPHA-AMINO-3-NITROBENZENEACETIC ACID METHYL ESTER HYDROCHLORIDE;(S)-METHYL 2-AMINO-3-(3-NITROPHENYL)PROPANOATE HYDROCHLORIDE

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LXNVQGBXSRKLSX-VIFPVBQESA-N

76604-97-2
METHYL (2S)-2-AMINO-3-(4-BROMOPHENYL)PROPANOATE (18 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-3-(4-bromophenyl)propanoate | CAS Registry Number: 99359-32-7
Synonyms: SureCN3995126, CTK5I0358

Molecular Formula: C10H12BrNO2Molecular Weight: 258.111780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQWYXOBDKUWXCE-VIFPVBQESA-N

99359-32-7
METHYL (2S)-2-AMINO-3-(4-CHLOROPHENYL)PROPANOATE (12 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-3-(4-chlorophenyl)propanoate;hydrochloride | CAS Registry Number: 63024-26-0
Synonyms: (S)-Methyl 2-amino-3-(4-chlorophenyl)propanoate hydrochloride, SureCN241904, CTK8G0463, 4-Chloro-DL-Phe-OMe hydrochloride, AG-L-65886, AK115835, KB-38211, KB-211811, A00161, L-4-Chlorophenylalanine methyl ester hydrochloride

Molecular Formula: C10H13Cl2NO2Molecular Weight: 250.121720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GCBCWTWQAFLKJG-FVGYRXGTSA-N

63024-26-0
Methyl (2s)-2-amino-3-(4-hydroxy-3-methylphenyl)-2-methylpropanoate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl 2-amino-3-(4-hydroxy-3-methylphenyl)-2-methylpropanoate;hydrochloride | CAS Registry Number: 13265-01-5
Synonyms: AGN-PC-037IDG, AGN-PC-0O126L, NSC152037, AKOS024323407, NSC-152037, D685, methyl 2-amino-3-(4-hydroxy-3-methylphenyl)-2-methylpropanoate;hydrochloride

Molecular Formula: C12H18ClNO3Molecular Weight: 259.729220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZWBVPAVQVBYURF-UHFFFAOYSA-N

13265-01-5
methyl (2S)-2-amino-3-(4-hydroxyphenyl)-2-methylpropanoate; methyl(2R)-2-amino-3-(4-hydroxyphenyl)-2-methylpropanoate; dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-3-(4-hydroxyphenyl)-2-methylpropanoate;dihydrochloride | CAS Registry Number: 1421-66-5
Synonyms: methyl alpha-methyl-D-tyrosinate - methyl alpha-methyl-L-tyrosinate hydrochloride (1:1:2)

Molecular Formula: C22H32Cl2N2O6Molecular Weight: 491.405280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: LBSDGCNTBFGZKY-UHFFFAOYSA-N

1421-66-5
methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate;hydrochloride | CAS Registry Number: 3116-89-0
Synonyms: L-Tyrosine methyl ester hydrochloride, 3417-91-2, H-Tyr-OMe.HCl, Methyl L-tyrosinate hydrochloride, METHYL L-TYROSINATE HCL, L-Tyrosine, methyl ester, hydrochloride, ST50307167, Tyrosine methyl ester hydrochloride, H-Tyr-Ome HCl, H-Tyr-OMe?HCl, PubChem10889, Tyrosine Methyl-Ester HCl, SureCN919401, AC1L2S1I, KSC222K9R, 850489_ALDRICH, Jsp006209, CHEMBL1221906, CTK1C2598, MolPort-003-939-274

Molecular Formula: C10H14ClNO3Molecular Weight: 231.676060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VXYFARNRGZWHTJ-FVGYRXGTSA-N

3116-89-0
METHYL (2S)-2-AMINO-3-[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate | CAS Registry Number: 88457-23-2
Synonyms: CID177180, NSC133726

Molecular Formula: C14H20Cl2N2O2Molecular Weight: 319.226800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YHYUQHQOUXSXQE-ZDUSSCGKSA-N

88457-23-2
METHYL (2S)-2-AMINO-3-{4-[4-(TRIFLUOROMETHYL)PHENYL]PHENYL}PROPANOATE (12 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-3-[4-[4-(trifluoromethyl)phenyl]phenyl]propanoate | CAS Registry Number: 191426-23-0
Synonyms: SureCN540497, CTK4E0656, AG-E-39768, [1,1'-Biphenyl]-4-propanoicacid, a-amino-4'-(trifluoromethyl)-,methyl ester, hydrochloride (1:1), (aS)-, [1,1'-Biphenyl]-4-propanoicacid, a-amino-4'-(trifluoromethyl)-,methyl ester, hydrochloride, (S)-; [1,1'-Biphenyl]-4-propanoic acid, a-amino-4'-(trifluoromethyl)-,methyl ester, hydrochloride, (aS)- (9CI)

Molecular Formula: C17H16F3NO2Molecular Weight: 323.309650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KCXGIEKBCFCNGW-HNNXBMFYSA-N

191426-23-0
Methyl (2S)-2-amino-5-(carbamoylamino)pentanoate (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-5-(carbamoylamino)pentanoate | CAS Registry Number: 742655-88-5
Synonyms: SCHEMBL8580173, MolPort-028-961-106, ZINC34770242, AKOS026673789, AK198132

Molecular Formula: C7H15N3O3Molecular Weight: 189.215 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JVJIDUNQGFPNLO-YFKPBYRVSA-N

742655-88-5
Methyl (2s)-2-amino-5-[[amino(benzamido)methylidene]amino]pentanoate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl 2-amino-5-[[amino(benzamido)methylidene]amino]pentanoate;hydrochloride | CAS Registry Number: 404357-08-0
Synonyms: AGN-PC-09SRS5, AGN-PC-0OA32J, L-Arginine, N2-benzoyl-, methyl ester, monohydrochloride, L-Arginine, N2-benzoyl-, methyl ester, hydrochloride (1:1), A812367, 2-amino-5-[[amino(benzamido)methylidene]amino]pentanoic acid methyl ester hydrochloride, methyl (2S)-2-amino-5-[(amino-benzamido-methylidene)amino]pentanoate hydrochloride, methyl (E)-N5-[amino(benzoylamino)methylidene]-L-ornithinate hydrochloride (1:1), methyl 2-amino-5-[[amino(benzamido)methylidene]amino]pentanoate;hydrochloride, methyl 2-azanyl-5-[[azanyl(benzamido)methylidene]amino]pentanoate hydrochloride

Molecular Formula: C14H21ClN4O3Molecular Weight: 328.794540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GDXSRJZMTWTFEO-UHFFFAOYSA-N

404357-08-0
Methyl (2S)-2-Aminobutanoate (1 supplier)
Methyl (2s)-2-methylpyrrolidine-2-carboxylate;hydrochloride (10 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-methylpyrrolidine-2-carboxylate;hydrochloride | CAS Registry Number: 220060-08-2
Synonyms: H-|A-Me-L-Pro-OMe-HCl, SCHEMBL1357772, MolPort-030-005-236, PB36404, AK164295, 2-Methyl-L-proline methyl ester hydrochloride, Q-1637, (S)-METHYL 2-METHYLPYRROLIDINE-2-CARBOXYLATE HCL, (S)-Methyl 2-methylpyrrolidine-2-carboxylate hydrochloride, methyl (2s)-2-methylpyrrolidine-2-carboxylate hydrochloride, (S)-2-METHYL-PYRROLIDINE-2-CARBOXYLIC ACID METHYL ESTER HCL

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YCYWAVUCBMJUPK-FJXQXJEOSA-N

220060-08-2
METHYL (2S)-3,6-DIOXOPIPERAZIN-2-YLACETATE (7 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,6-dioxopiperazin-2-yl)acetate | CAS Registry Number: 114417-85-5
Synonyms: 2-Piperazineaceticacid, 3,6-dioxo-, methyl ester, 150502-30-0, ACMC-20mk8b, ACMC-20n3rp, ACMC-20n5zq, SureCN9021160, 2-Piperazineaceticacid, 3,6-dioxo-, methyl ester, (2S)-, 2-Piperazineaceticacid, 3,6-dioxo-, methyl ester, (R)- (9CI), CTK4C6669, 144239-67-8, AG-D-97183, METHYL [(2R)-3,6-DIOXOPIPERAZIN-2-YL]ACETATE, 2-Piperazineaceticacid,3,6-dioxo-,methylester(9CI);METHYL (3,6-DIOXOPIPERAZIN-2-YL)ACETATE

Molecular Formula: C7H10N2O4Molecular Weight: 186.165300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FNJRVMKCXNKPKH-UHFFFAOYSA-N

114417-85-5
Methyl (2s)-3-(1h-indol-3-yl)-2-[[(e)-3-oxoprop-1-enyl]amino]propanoate (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-3-(1H-indol-3-yl)-2-[[(E)-3-oxoprop-1-enyl]amino]propanoate | CAS Registry Number: 77714-32-0
Synonyms: AC1O5TIF, L-Tryptophan, N-(3-oxo-1-propenyl)-, methyl ester, methyl (2S)-3-(1H-indol-3-yl)-2-[[(E)-3-oxoprop-1-enyl]amino]propanoate

Molecular Formula: C15H16N2O3Molecular Weight: 272.299140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YQIZDLVJDYRANY-GBXSZLQWSA-N

77714-32-0
methyl (2S)-3-(1H-indol-3-yl)-2-[[3-[[(1S)-2-(1H-indol-3-yl)-1-methoxycarbonyl-ethyl]carbamoyl]benzoyl]amino]propanoate (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-3-(1H-indol-3-yl)-2-[[3-[[(2S)-3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]carbamoyl]benzoyl]amino]propanoate | CAS Registry Number: 136101-05-8
Synonyms: AC1LD8SF, CTK0H6491, L-Tryptophan, N,N'-(1,3-phenylenedicarbonyl)bis-, dimethyl ester (9CI), methyl (2S)-3-(1H-indol-3-yl)-2-[[3-[[(2S)-3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]carbamoyl]benzoyl]amino]propanoate

Molecular Formula: C32H30N4O6Molecular Weight: 566.603800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UHRUVWDYBASIFT-NSOVKSMOSA-N

136101-05-8
METHYL (2S)-3-(4-HYDROXYPHENYL)-2-(METHYLAMINO)PROPANOATE (7 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-(4-hydroxyphenyl)-2-(methylamino)propanoate | CAS Registry Number: 70963-39-2
Synonyms: AG-G-77563, SureCN5614087, CTK5D3245

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LLGVQUKFXIDBNH-JTQLQIEISA-N

70963-39-2
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