methyl (2S)-2-(benzoyloxy)propanoate,METHYL (2S)-2-(BENZYLOXYCARBONYLAMINO)-3-(1-BICYCLO[1.1.1]PENTANYL)PROPANOATE Suppliers & Manufacturers

CHEMICAL products beginning with : M

28651 to 28700 of 121747 results Page:

560 561 562 563 564 565 566 567 568 569 570 571 572 573 [574] 575 576 577 578 579 580

PRODUCT NAME

CAS Registry Number

methyl (2S)-2-(benzoyloxy)propanoate (3 suppliers)

52216-65-6

METHYL (2S)-2-(BENZYLOXYCARBONYLAMINO)-3-(1-BICYCLO[1.1.1]PENTANYL)PROPANOATE (2 suppliers)

IUPAC Name: methyl (2S)-3-(1-bicyclo[1.1.1]pentanyl)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 2940861-58-3
Synonyms: PS-17472, F86029, Methyl (2S)-2-(Cbz-amino)-3-(1-bicyclo[1.1.1]pentanyl)propanoate

Molecular Formula:	C₁₇H₂₁NO₄	Molecular Weight:	303.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WYYZALYQKHMAHX-UUCFBXCCSA-N

2940861-58-3

Methyl (2S)-2-(bis(tert-butoxycarbonyl)amino)-5-oxopentanoate (11 suppliers)

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:	C₁₆H₂₇NO₇	Molecular Weight:	345.388080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WEDVERRTEUYROC-NSHDSACASA-N

192314-71-9

Methyl (2S)-2-(butylamino)-3-hydroxypropanoate hydrochloride (1 supplier)

2209864-44-6

Methyl (2s)-2-(hexanoylamino)-3-(4-hydroxyphenyl)propanoate (7 suppliers)

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:	C₁₆H₂₃NO₄	Molecular Weight:	293.358120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GBTVWZMJUZJPBU-AWEZNQCLSA-N

1104874-94-3

Methyl (2S)-2-(methylamino)butanoate (1 supplier)

IUPAC Name: methyl 2-(methylamino)butanoate | CAS Registry Number: 776263-08-2
Synonyms: methyl 2-(methylamino)butanoate, METHYL (2S)-2-(METHYLAMINO)BUTANOATE, SCHEMBL2734745, ALBB-018697, AKOS010003393, MCULE-2432468432, 116496-48-1, Methyl (2R)-2-(methylamino)butanoate #, Y-7063, L-2-Aminobutyric acid, N-methyl-, methyl ester, butanoic acid, 2-(methylamino)-, methyl ester, hydrochloride

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: INBBIXRVEUBDRU-UHFFFAOYSA-N

776263-08-2

Methyl (2S)-2-(methylamino)butanoate hydrochloride (5 suppliers)

IUPAC Name: methyl (2S)-2-(methylamino)butanoate;hydrochloride | CAS Registry Number: 136120-69-9
Synonyms: methyl (2S)-2-(methylamino)butanoate hydrochloride, AMGLY00101, methyl (2S)-2-methylaminobutanoate hydrochloride

Molecular Formula:	C₆H₁₄ClNO₂	Molecular Weight:	167.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ASOJIUMAOMSETO-JEDNCBNOSA-N

136120-69-9

methyl (2S)-2-(tert-butoxy)-2-{4-iodo-1,6-dimethyl-1H-pyrrolo[2,3-b]pyridin-5-yl}acetate (3 suppliers)

IUPAC Name: methyl (2~{S})-2-(4-iodo-1,6-dimethylpyrrolo[2,3-b]pyridin-5-yl)-2-[(2-methylpropan-2-yl)oxy]acetate | CAS Registry Number: 1537883-82-1
Synonyms: SCHEMBL15415249, GEQVBFKHPFPPHA-ZDUSSCGKSA-N, SB15789, (2S)-methyl 2-(tert-butoxy)-2-(4-iodo-1,6-dimethyl-1H-pyrrolo[2,3-b]pyridin-5-yl)acetate

Molecular Formula:	C₁₆H₂₁IN₂O₃	Molecular Weight:	416.259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GEQVBFKHPFPPHA-ZDUSSCGKSA-N

1537883-82-1

METHYL (2S)-2-(TERT-BUTOXYCARBONYLAMINO)-3-(5-HYDROXYPYRIMIDIN-2-YL)PROPANOATE (1 supplier)

IUPAC Name: methyl (2S)-3-(5-hydroxypyrimidin-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 1204139-63-8
Synonyms: methyl (2S)-2-(tert-butoxycarbonylamino)-3-(5-hydroxypyrimidin-2-yl)propanoate, F98268, METHYL (S)-2-((TERT-BUTOXYCARBONYL)AMINO)-3-(5-HYDROXYPYRIMIDIN-2-YL)PROPANOATE

Molecular Formula:	C₁₃H₁₉N₃O₅	Molecular Weight:	297.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VIASGIOMWUPWNW-VIFPVBQESA-N

1204139-63-8

Methyl (2s)-2-[(2,4,6-trimethylpyridin-3-yl)amino]propanoate (1 supplier)

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:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.283520 [g/mol]
H-Bond Donor:	1	H-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 (6 suppliers)

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:	C₂₈H₂₆Cl₂N₄O₅	Molecular Weight:	569.435840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MMHHPKCJJIFLBQ-QFIPXVFZSA-N

401905-67-7

Methyl (2s)-2-[(2-hexyl-3-oxodecanoyl)amino]-3-(4-hydroxyphenyl)propanoate (1 supplier)

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:	C₂₆H₄₁NO₅	Molecular Weight:	447.607440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YGFLLOSFSIJBJL-WCSIJFPASA-N

943454-45-3

METHYL (2S)-2-[(2-METHOXYACETYL)-(1,3,5-TRIMETHYLPYRAZOL-4-YL)AMINO]PROPANOATE (2 suppliers)

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:	C₁₃H₂₁N₃O₄	Molecular Weight:	283.323540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MUEVHWURUAKJJY-JTQLQIEISA-N

98165-99-2

METHYL (2S)-2-[(2-METHOXYACETYL)-(2,4,6-TRIMETHYL(PYRIDIN-3-YL))AMINO]PROPANOATE (3 suppliers)

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:	C₁₅H₂₂N₂O₄	Molecular Weight:	294.346180 [g/mol]
H-Bond Donor:	0	H-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 (5 suppliers)

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:	C₁₅H₁₉F₃N₂O₄	Molecular Weight:	348.317570 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₈H₂₃N₃O₃	Molecular Weight:	329.393520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LRDAUPXBSAZNTM-AWEZNQCLSA-N

98166-00-8

Methyl (2S)-2-[(2R)-2-{[(benzyloxy)carbonyl]amino}-2-phenylacetamido]-3-methylbutanoate (3 suppliers)

IUPAC Name: methyl (2~{S})-3-methyl-2-[[(2~{R})-2-phenyl-2-(phenylmethoxycarbonylamino)acetyl]amino]butanoate | CAS Registry Number: 114221-05-5
Synonyms: NS-00132, methyl (2S)-2-[(2R)-2-{[(benzyloxy)carbonyl]amino}-2-phenylacetamido]-3-methylbutanoate

Molecular Formula:	C₂₂H₂₆N₂O₅	Molecular Weight:	398.459 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UXDICGDLIWRWJZ-RBUKOAKNSA-N

114221-05-5

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)

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:	C₂₁H₂₆N₂O₃	Molecular Weight:	354.442740 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₇H₂₀N₂O₄	Molecular Weight:	316.351700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UDAQFRUXMYRVIX-LBPRGKRZSA-N

98165-97-0

Methyl (2S)-2-[(5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carbonyl)amino]-3-hydroxy-propanoate (2 suppliers)

IUPAC Name: methyl 2-[(5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carbonyl)amino]-3-hydroxypropanoate | CAS Registry Number: 1485818-04-9
Synonyms: methyl 2-({5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl}formamido)-3-hydroxypropanoate, methyl 2-[(5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carbonyl)amino]-3-hydroxypropanoate, AKOS009815076, EN300-74162, Z441967516, Methyl (5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carbonyl)serinate

Molecular Formula:	C₁₃H₁₆N₄O₄	Molecular Weight:	292.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ADCMYPLPXZPJGV-UHFFFAOYSA-N

1485818-04-9

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)

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:	C₂₂H₃₀O₆	Molecular Weight:	390.470000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KGGJWTUYUOSWNH-UAJZKUBTSA-N

97274-84-5

Methyl (2S)-2-[(furan-2-yl)formamido]propanoate (4 suppliers)

IUPAC Name: methyl (2S)-2-(furan-2-carbonylamino)propanoate | CAS Registry Number: 17107-27-6
Synonyms: methyl (2S)-2-[(furan-2-yl)formamido]propanoate, SCHEMBL18546466, ZINC3070360

Molecular Formula:	C₉H₁₁NO₄	Molecular Weight:	197.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WNQAJUYLFLETEV-LURJTMIESA-N

17107-27-6

MEthyl (2s)-2-[(methoxycarbonyl)amino]-3,3-dimethylbutanoate (2 suppliers)

IUPAC Name: methyl 2-(methoxycarbonylamino)-3,3-dimethylbutanoate | CAS Registry Number: 1820570-23-7
Synonyms: METHYL (2S)-2-[(METHOXYCARBONYL)AMINO]-3,3-DIMETHYLBUTANOATE

Molecular Formula:	C₉H₁₇NO₄	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UEVABOCTUCGAPH-UHFFFAOYSA-N

1820570-23-7

Methyl (2s)-2-[(tert-butoxy)carbonylamino]-3-(4-pyridyl)propanoate (3 suppliers)

IUPAC Name: methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-4-ylpropanoate | CAS Registry Number: 187035-39-8
Synonyms: SCHEMBL13541200, CTK6I6451, QRPNTBDWQKLOBS-NSHDSACASA-N, ZINC22014350, 3-(4-Pyridyl)-N-(tert-butoxycarbonyl)alanine methyl ester, Methyl 2-(S)-(dimethylethoxycarbonylamino)-3-(4-pyridyl)propanoate, (S)-2-TERT-BUTOXYCARBONYLAMINO-3-PYRIDIN-4-YL-PROPIONIC ACID METHYL ESTER

Molecular Formula:	C₁₄H₂₀N₂O₄	Molecular Weight:	280.324 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QRPNTBDWQKLOBS-NSHDSACASA-N

187035-39-8

METHYL (2S)-2-[(TERT-BUTOXY)CARBONYLAMINO]-3-PYRROLO[2,3-B]PYRIDIN-3-YLPROPANOATEÂ� (1 supplier)

Methyl (2S)-2-[(tert-butoxycarbonyl)amino]-3-(4-cyanophenyl)propanoate (4 suppliers)

IUPAC Name: methyl (2S)-3-(4-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 298693-79-5
Synonyms: methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-cyanophenyl)propanoate, SCHEMBL2617261, (S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-(4-cyanophenyl)propanoate, ZINC97757348

Molecular Formula:	C₁₆H₂₀N₂O₄	Molecular Weight:	304.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AUVCCKINWBIXOP-ZDUSSCGKSA-N

298693-79-5

Methyl (2S)-2-[(tert-butoxycarbonyl)amino]-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoate (11 suppliers)

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:	C₂₁H₃₂BNO₆	Molecular Weight:	405.292880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OGZJASWLLYAZIA-UHFFFAOYSA-N

220587-29-1

METHYL (2S)-2-[(TERT-BUTOXYCARBONYL)AMINO]-3-METHYLPENTANOATE (1 supplier)

Methyl (2S)-2-[(tert-butoxycarbonyl)amino]-4-oxopentanoate (4 suppliers)

329912-47-2

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 (2 suppliers)

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:	C₂₆H₄₀N₆O₈	Molecular Weight:	564.631200 [g/mol]
H-Bond Donor:	7	H-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 (2 suppliers)

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:	C₃₉H₆₃N₇O₉	Molecular Weight:	773.959020 [g/mol]
H-Bond Donor:	7	H-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 (2 suppliers)

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:	C₁₆H₂₃NO₄	Molecular Weight:	293.358120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PKGFGZCXWHOIMD-LFAOLKIESA-N

159086-00-7

METHYL (2S)-2-[[2-(2-NITROIMIDAZOL-1-YL)ACETYL]AMINO]-3-PHENYL-PROPANOATE (5 suppliers)

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:	C₁₅H₁₆N₄O₅	Molecular Weight:	332.311340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VQNUUFHSMPUSHU-LBPRGKRZSA-N

140448-29-9

METHYL (2S)-2-[[2-CHLORO-4-(TRIFLUOROMETHYL)PHENYL]AMINO]-3-METHYL-BUTANOATE (2 suppliers)

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:	C₁₃H₁₅ClF₃NO₂	Molecular Weight:	309.711910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BITJWWCKVCSAIQ-NSHDSACASA-N

76338-71-1

Methyl (2s)-2-[[2-chloroethyl(nitroso)carbamoyl]amino]-3-methylbutanoate (1 supplier)

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:	C₉H₁₆ClN₃O₄	Molecular Weight:	265.694040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZQLJHLWKLMTODY-ZETCQYMHSA-N

94790-30-4

METHYL (2S)-2-[3-OXOBUTANOYL-(2,4,6-TRIMETHYL(PYRIDIN-3-YL))AMINO]PROPANOATE (3 suppliers)

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:	C₁₆H₂₂N₂O₄	Molecular Weight:	306.356880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PYMABYRJUHEVJU-ZDUSSCGKSA-N

98165-95-8

Methyl (2S)-2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate (7 suppliers)

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:	C₁₆H₁₄Cl₂O₄	Molecular Weight:	341.185960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BACHBFVBHLGWSL-JTQLQIEISA-N

75021-72-6

METHYL (2S)-2-[BISBENZYLAMINO]-3-HYDROXYPROPANOATE (12 suppliers)

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:	C₁₈H₂₁NO₃	Molecular Weight:	299.364240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VAAGDABRDJFHHK-KRWDZBQOSA-N

88099-67-6

methyl (2S)-2-[tert-butyl(dimethyl)silyl]oxybutanoate (1 supplier)

508181-32-6

METHYL (2S)-2-{(2S)-3-PHENYL-2-[(PHENYLMETHOXY)CARBONYLAMINO]PROPANOYLAMINO}-3 -HYDROXYPROPANOATE (5 suppliers)

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:	C₂₁H₂₄N₂O₆	Molecular Weight:	400.425060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QWRVHVAOTRUOLA-ROUUACIJSA-N

23828-09-3

METHYL (2S)-2-{(2S,3R)-3-HYDROXY-2-[(PHENYLMETHOXY)CARBONYLAMINO]BUTANOYLAMINO }-3-HYDROXYPROPANOATE (6 suppliers)

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:	C₁₆H₂₂N₂O₇	Molecular Weight:	354.355080 [g/mol]
H-Bond Donor:	4	H-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-{[(9H-fluoren-9-ylmethoxy)carbonyl](methyl)amino}-4-methylpentanoate (2 suppliers)

IUPAC Name: methyl 2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-methylpentanoate | CAS Registry Number: 1820576-32-6
Synonyms: METHYL (2R)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL](METHYL)AMINO}-4-METHYLPENTANOATE, METHYL (2S)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL](METHYL)AMINO}-4-METHYLPENTANOATE, 1820575-65-2

Molecular Formula:	C₂₃H₂₇NO₄	Molecular Weight:	381.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BXKOQQQQCYZZMH-UHFFFAOYSA-N

1820576-32-6

Methyl (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-phenylacetate (2 suppliers)

IUPAC Name: methyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenylacetate | CAS Registry Number: 1820574-62-6
Synonyms: METHYL (2S)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-2-PHENYLACETATE, ZINC70916068

Molecular Formula:	C₂₄H₂₁NO₄	Molecular Weight:	387.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WKXXUSIJSWTIHW-QFIPXVFZSA-N

1820574-62-6

Methyl (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3,3-diphenylpropanoate (2 suppliers)

IUPAC Name: methyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,3-diphenylpropanoate | CAS Registry Number: 1820569-98-9
Synonyms: METHYL (2S)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-3,3-DIPHENYLPROPANOATE

Molecular Formula:	C₃₁H₂₇NO₄	Molecular Weight:	477.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SUVBSPNTUJPMME-UHFFFAOYSA-N

1820569-98-9

Methyl (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(1H-imidazol-4-yl)propanoate (6 suppliers)

IUPAC Name: methyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-imidazol-5-yl)propanoate | CAS Registry Number: 160450-10-2
Synonyms: METHYL (2S)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-3-(1H-IMIDAZOL-4-YL)PROPANOATE, ZINC97756739

Molecular Formula:	C₂₂H₂₁N₃O₄	Molecular Weight:	391.427 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YJYNUBXPJQOMJC-FQEVSTJZSA-N

160450-10-2

Methyl (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(2-nitrophenyl)propanoate (2 suppliers)

IUPAC Name: methyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-nitrophenyl)propanoate | CAS Registry Number: 1820580-19-5
Synonyms: METHYL (2S)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-3-(2-NITROPHENYL)PROPANOATE

Molecular Formula:	C₂₅H₂₂N₂O₆	Molecular Weight:	446.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CDOZLHASYMLXIH-UHFFFAOYSA-N

1820580-19-5

Methyl (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(3-methylphenyl)propanoate (2 suppliers)

IUPAC Name: methyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-methylphenyl)propanoate | CAS Registry Number: 1820570-31-7
Synonyms: METHYL (2S)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-3-(3-METHYLPHENYL)PROPANOATE

Molecular Formula:	C₂₆H₂₅NO₄	Molecular Weight:	415.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VIFMIFWMZHBJMY-UHFFFAOYSA-N

1820570-31-7

Methyl (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(furan-2-yl)propanoate (2 suppliers)

IUPAC Name: methyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(furan-2-yl)propanoate | CAS Registry Number: 1820575-43-6
Synonyms: METHYL (2R)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-3-(FURAN-2-YL)PROPANOATE, METHYL (2S)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-3-(FURAN-2-YL)PROPANOATE, 1820569-92-3

Molecular Formula:	C₂₃H₂₁NO₅	Molecular Weight:	391.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NAWVPXUDAWFNGX-UHFFFAOYSA-N

1820575-43-6

Methyl (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(naphthalen-1-yl)propanoate (2 suppliers)

IUPAC Name: methyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-1-ylpropanoate | CAS Registry Number: 1820579-54-1
Synonyms: METHYL (2S)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-3-(NAPHTHALEN-1-YL)PROPANOATE

Molecular Formula:	C₂₉H₂₅NO₄	Molecular Weight:	451.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NOKLJVOIZNOQMM-UHFFFAOYSA-N

1820579-54-1

28651 to 28700 of 121747 results Page:

560 561 562 563 564 565 566 567 568 569 570 571 572 573 [574] 575 576 577 578 579 580