METHYL (2R)-2-(TERT-BUTOXYCARBONYLAMINO)-3-(5-HYDROXYPYRIMIDIN-2-YL)PROPANOATE,METHYL (2R)-2-(TERT-BUTOXYCARBONYLAMINO)-3-[(3R)-2-OXOPYRROLIDIN-3-YL]PROPANOATE Suppliers & Manufacturers

CHEMICAL products beginning with : M

23701 to 23750 of 91619 results Page:

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PRODUCT NAME

CAS Registry Number

METHYL (2R)-2-(TERT-BUTOXYCARBONYLAMINO)-3-(5-HYDROXYPYRIMIDIN-2-YL)PROPANOATE (2 suppliers)

IUPAC Name: methyl (2R)-3-(5-hydroxypyrimidin-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 2969617-44-3
Synonyms: methyl (2R)-2-(tert-butoxycarbonylamino)-3-(5-hydroxypyrimidin-2-yl)propanoate, F98425, METHYL (R)-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-SECBINFHSA-N

2969617-44-3

METHYL (2R)-2-(TERT-BUTOXYCARBONYLAMINO)-3-[(3R)-2-OXOPYRROLIDIN-3-YL]PROPANOATE (2 suppliers)

IUPAC Name: methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[(3R)-2-oxopyrrolidin-3-yl]propanoate | CAS Registry Number: 2768834-14-4
Synonyms: methyl (2R)-2-(tert-butoxycarbonylamino)-3-[(3R)-2-oxopyrrolidin-3-yl]propanoate, METHYL (R)-2-((TERT-BUTOXYCARBONYL)AMINO)-3-((R)-2-OXOPYRROLIDIN-3-YL)PROPANOATE, MFCD32691133, PS-19236, F86162, methyl (2R)-2-(Boc-amino)-3-[(3R)-2-oxopyrrolidin-3-yl]propanoate, 2740235-22-5

Molecular Formula:	C₁₃H₂₂N₂O₅	Molecular Weight:	286.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HTQMBOWAEPNWLI-RKDXNWHRSA-N

2768834-14-4

methyl (2R)-2-[(1-benzothiophen-2-yl)formamido]-4-methylpentanoate (1 supplier)

215941-13-2

Methyl (2R)-2-[(2S)-piperidin-2-ylformamido]propanoate hydrochloride (1 supplier)

IUPAC Name: methyl (2R)-2-[[(2S)-piperidine-2-carbonyl]amino]propanoate;hydrochloride | CAS Registry Number: 1807937-90-1
Synonyms: methyl (2R)-2-[(2S)-piperidin-2-ylformamido]propanoate hydrochloride

Molecular Formula:	C₁₀H₁₉ClN₂O₃	Molecular Weight:	250.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PLXVNMRJZCYCML-WLYNEOFISA-N

1807937-90-1

Methyl (2r)-2-[(2s,3r,12bs)-3-ethenyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-hydroxypropanoate;sulfuric Acid (0 suppliers)

IUPAC Name: methyl (2R)-2-[(2S,3R,12bS)-3-ethenyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-hydroxypropanoate;sulfuric acid | CAS Registry Number: 66634-25-1
Synonyms: Sitsirikine sulfate, 17,18-Secoyohimban-16-carboxylic acid, 18,19-didehydro-17-hydroxy-, methyl ester, sulfate, AC1MHFIU, LS-144743, methyl (2R)-2-[(2S,3R,12bS)-3-ethenyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-hydroxypropanoate; sulfuric acid

Molecular Formula:	C₄₂H₅₄N₄O₁₀S	Molecular Weight:	806.963960 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: RBKXSWUIOGMPGQ-LRHULBNDSA-N

66634-25-1

methyl (2R)-2-[(3-chloropropyl)amino]propanoate hydrochloride (0 suppliers)

2222933-72-2

METHYL (2R)-2-[(5S)-5-[(5S)-5-BENZYL-5-[(2S,3S)-2-HYDROXY-3-[[(3S)-OXO LAN-3-YL]OXYCARBONYLAMINO]-4-PHENYL-BUTYL]-4-OXO-1H-PYRROL-3-YL]-5-(2- METHYLPROPYL)-4-OXO-1H-PYRROL-3-YL]-3-PHENYL-PROPANOATE (3 suppliers)

IUPAC Name: methyl (2R)-2-[(5S)-5-[(5S)-5-benzyl-5-[(2S,3S)-2-hydroxy-3-[[(3S)-oxolan-3-yl]oxycarbonylamino]-4-phenylbutyl]-4-oxo-1H-pyrrol-3-yl]-5-(2-methylpropyl)-4-oxo-1H-pyrrol-3-yl]-3-phenylpropanoate | CAS Registry Number: 173091-94-6
Synonyms: AIDS028468, AIDS-028468, CID461199, (2,3'-Bi-1H-pyrrole)-4-acetic acid, 2,3,4',5'-tetrahydro-5'-((2S,3S)-2-hydroxy-4-phenyl-3-(((((3S)-tetrahydro-3-furanyl)oxy)carbonyl)amino)butyl)-2-(2-methylpropyl)-3,4'-dioxo-alphalpha,5'-bis(phenylmethyl)-, methyl ester, (aR,2S,5'S)-, [2,3'-Bi-1H-pyrrole]-4-acetic acid, 2,3,4',5'-tetrahydro-5'-[(2S,3S)-2-hydroxy-4-phenyl-3-[[[[(3S)-tetrahydro-3-furanyl]oxy]carbonyl]amino]butyl]-2-(2-methylpropyl)-3,4'-dioxo-a,5'-bis(phenylmethyl)-, methyl ester, (aR,2S,5'S)-

Molecular Formula:	C₄₄H₅₁N₃O₈	Molecular Weight:	749.891040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: DDCHQWDCCSZNBL-ZWZNEORPSA-N

173091-94-6

METHYL (2R)-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 (2 suppliers)

IUPAC Name: methyl (2R)-2-[(8S,9S,10R,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: 97232-42-3
Synonyms: Methyl 20-dihydroprednisolonate, CID178942

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

InChIKey: KGGJWTUYUOSWNH-YQDIQNDHSA-N

97232-42-3

Methyl (2r)-2-[(tert-butoxy)carbonylamino]-3-(4-fluorophenyl)propanoate (0 suppliers)

IUPAC Name: methyl (2R)-3-(4-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 176794-99-3
Synonyms: Boc-D-p-F-Phe-OMe, CSKFYKNIJQMDLZ-GFCCVEGCSA-N, ZINC57626599, Boc-4-fluoro-D-phenyl alanine methylester

Molecular Formula:	C₁₅H₂₀FNO₄	Molecular Weight:	297.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CSKFYKNIJQMDLZ-GFCCVEGCSA-N

176794-99-3

METHYL (2R)-2-[(TERT-BUTOXY)CARBONYLAMINO]-3-(4-IODOPHENYL)PROPANOATE (5 suppliers)

IUPAC Name: methyl (2R)-3-(4-iodophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 210962-91-7
Synonyms: (R)-Methyl 2-Boc-amino-3-(4-iodophenyl)propionate, CTK4E5861, AG-E-54813, A-2211, D-Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-4-iodo-, methyl ester

Molecular Formula:	C₁₅H₂₀INO₄	Molecular Weight:	405.228070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HNCUXLSIVYDGBW-GFCCVEGCSA-N

210962-91-7

MEthyl (2r)-2-[(tert-butoxy)carbonylamino]-3-(4-pyridyl)propanoate (0 suppliers)

IUPAC Name: methyl (2~{R})-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-4-ylpropanoate | CAS Registry Number: 1241676-69-6
Synonyms: SCHEMBL13538229, ZINC35571059, Methyl (2r)-2-[(tert-butoxy)carbonylamino]-3-(4-pyridyl)propanoate

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

InChIKey: QRPNTBDWQKLOBS-LLVKDONJSA-N

1241676-69-6

Methyl (2r)-2-[(Tert-Butoxycarbonyl)Amino]-3-(2,5-Difluorophenyl)Propanoate (4 suppliers)

IUPAC Name: methyl (2R)-3-(2,5-difluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 837430-11-2
Synonyms: SureCN269301, CTK5F1064, AG-H-34177, (R)-2-tert-Butoxycarbonylamino-3-(2,5-difluorophenyl)propionicacid methyl ester, (R)-METHYL 2-((TERT-BUTOXYCARBONYL)AMINO)-3-(2,5-DIFLUOROPHENYL)PROPANOATE, D-Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-2,5-difluoro-, methyl ester

Molecular Formula:	C₁₅H₁₉F₂NO₄	Molecular Weight:	315.312466 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DARKPXOKYWMLBE-GFCCVEGCSA-N

837430-11-2

Methyl (2R)-2-[(tert-butoxycarbonyl)amino]-5-oxohexanoate (2 suppliers)

1221264-29-4

Methyl (2r)-2-[[(2r)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-3-phenylpropanoate (0 suppliers)

IUPAC Name: methyl (2R)-2-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 94202-58-1
Synonyms: AC1LCUM2, ZINC5003527, ZINC05003527, methyl (2R)-2-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-3-phenylpropanoate

Molecular Formula:	C₂₄H₃₀N₂O₅	Molecular Weight:	426.505400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QRVYORSLWSKRKN-WOJBJXKFSA-N

94202-58-1

METHYL (2R)-2-[[(2R)-2-AMINO-3-PHENYL-PROPANOYL]AMINO]-3-(1H-INDOL-3-YL)PROPANOATE HCL (2 suppliers)

IUPAC Name: methyl (2R)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-(1H-indol-3-yl)propanoate hydrochloride | CAS Registry Number: 76327-08-7
Synonyms: CID3059329, LS-158164, N-D-Phenylalanyl-D-tryptophan methyl ester hydrochloride, D-Tryptophan, N-D-phenylalanyl-, methyl ester, monohydrochloride

Molecular Formula:	C₂₁H₂₄ClN₃O₃	Molecular Weight:	401.886560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IKXHGGSLRWKPIH-POCMBTLOSA-N

76327-08-7

METHYL (2R)-2-[[(2S,3R)-3-ACETYLOXY-2-[[9-[[2-ACETYLOXY-1-[(1-METHOXYCARBONYL-2-METHYL-PROPYL)CARBAMOYL]PROPYL]CARBAMOYL]-2-AMINO-4,6-DIMETHYL-3-OXO-PHENOXAZINE-1-CARBONYL]AMINO]BUTANOYL]AMINO]-3-METHYL-BUTANOATE (2 suppliers)

IUPAC Name: methyl 2-[[3-acetyloxy-2-[[9-[[3-acetyloxy-1-[(1-methoxy-3-methyl-1-oxobutan-2-yl)amino]-1-oxobutan-2-yl]carbamoyl]-8-amino-4,6-dimethyl-7-oxophenoxazine-1-carbonyl]amino]butanoyl]amino]-3-methylbutanoate | CAS Registry Number: 66682-45-9
Synonyms: ACTINOMYCIN ANALOG, NSC266103, CID429871

Molecular Formula:	C₄₀H₅₂N₆O₁₄	Molecular Weight:	840.872680 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: GQTDBQIBBFMULZ-UHFFFAOYSA-N

66682-45-9

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

IUPAC Name: methyl (2R)-2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate | CAS Registry Number: 71283-65-3
Synonyms: Diclofop methyl, CID156144, ZINC00900712, Propanoic acid, 2-(4-(2,4-dichlorophenoxy)phenoxy)-, methyl ester, (2R)-

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

InChIKey: BACHBFVBHLGWSL-SNVBAGLBSA-N

71283-65-3

Methyl (2r)-2-[4-[[4-(trifluoromethyl)-1,3-oxazol-2-yl]amino]phenyl]propanoate (3 suppliers)

IUPAC Name: methyl (2R)-2-[4-[[4-(trifluoromethyl)-1,3-oxazol-2-yl]amino]phenyl]propanoate | CAS Registry Number: 1144016-29-4
Synonyms: methyl (2R)-2-(4-{[4-(trifluoromethyl)-1,3-oxazol-2-yl]amino}phenyl)propanoate, SCHEMBL262296, MolPort-035-687-417, PPKBYPLNKPIWLX-MRVPVSSYSA-N, AKOS024259539, AK151884, AJ-141079, (R)-Methyl 2-(4-((4-(trifluoromethyl)oxazol-2-yl)amino)phenyl)propanoate

Molecular Formula:	C₁₄H₁₃F₃N₂O₃	Molecular Weight:	314.259830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PPKBYPLNKPIWLX-MRVPVSSYSA-N

1144016-29-4

Methyl (2r)-2-[7-chloro-5-(2-chlorophenyl)-3h-1,4-benzodiazepin-2-yl]-5-oxopyrrolidine-2-carboxylate (0 suppliers)

IUPAC Name: methyl (2R)-2-[7-chloro-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]-5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 87245-66-7
Synonyms: BRN 4596989, 2-(7-Chloro-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl)-5-oxoproline methyl ester, Proline, 2-(7-chloro-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl)-5-oxo-, methyl ester, AC1MIJMU, LS-118902, methyl (2R)-2-[7-chloro-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]-5-oxopyrrolidine-2-carboxylate

Molecular Formula:	C₂₁H₁₇Cl₂N₃O₃	Molecular Weight:	430.283980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DWHXDBSLWAYDJE-OAQYLSRUSA-N

87245-66-7

methyl (2R)-2-[cyclopentyl(5-nitropyrimidin-4-yl)amino]butanoate (2 suppliers)

IUPAC Name: methyl (2R)-2-[cyclopentyl-(5-nitropyrimidin-4-yl)amino]butanoate | CAS Registry Number: 1415566-24-3
Synonyms: (R)-methyl 2-(cyclopentyl(5-nitropyrimidin-4-yl)amino)butanoate, CS-M0807, AKOS037651502, CS-17004, D77388, Butanoic acid, 2-[cyclopentyl(5-nitro-4-pyrimidinyl)amino]-, methyl ester, (2R)-

Molecular Formula:	C₁₄H₂₀N₄O₄	Molecular Weight:	308.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JHLWSTQSIGSOHD-LLVKDONJSA-N

1415566-24-3

methyl (2R)-2-{[(2R)-2-{[tert-butyl(dimethyl)silyl]oxy}-2-(3-chlorophenyl)ethyl]amino}propanoate (0 suppliers)

167849-13-0

Methyl (2R)-2-{[(2S)-piperidin-2-yl]formamido}propanoate (3 suppliers)

IUPAC Name: methyl (2R)-2-[[(2S)-piperidine-2-carbonyl]amino]propanoate | CAS Registry Number: 1808068-73-6
Synonyms: ZINC42302393, EN300-211098

Molecular Formula:	C₁₀H₁₈N₂O₃	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JKLPEUPOHNTJKR-SFYZADRCSA-N

1808068-73-6

Methyl (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl](methyl)amino}-4-methylpentanoate (3 suppliers)

IUPAC Name: methyl 2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-4-methylpentanoate | CAS Registry Number: 1820575-65-2
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, 1820576-32-6

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

InChIKey: BXKOQQQQCYZZMH-UHFFFAOYSA-N

1820575-65-2

Methyl (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(1,3-thiazol-4-yl)propanoate (3 suppliers)

IUPAC Name: methyl (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1,3-thiazol-4-yl)propanoate | CAS Registry Number: 1820574-14-8
Synonyms: METHYL (2R)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-3-(1,3-THIAZOL-4-YL)PROPANOATE, ZINC97756871

Molecular Formula:	C₂₂H₂₀N₂O₄S	Molecular Weight:	408.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VTWASSDERMEESN-HXUWFJFHSA-N

1820574-14-8

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

IUPAC Name: methyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-methylphenyl)propanoate | CAS Registry Number: 1820576-19-9
Synonyms: METHYL (2R)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-3-(2-METHYLPHENYL)PROPANOATE

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

InChIKey: YMHVNDQUKYTJSN-UHFFFAOYSA-N

1820576-19-9

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

IUPAC Name: methyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(furan-2-yl)propanoate | CAS Registry Number: 1820569-92-3
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, 1820575-43-6

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

InChIKey: NAWVPXUDAWFNGX-UHFFFAOYSA-N

1820569-92-3

Methyl (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-[4-(prop-2-en-1-yloxy)phenyl]propanoate (2 suppliers)

IUPAC Name: methyl (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-prop-2-enoxyphenyl)propanoate | CAS Registry Number: 1820575-36-7
Synonyms: METHYL (2R)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-3-[4-(PROP-2-EN-1-YLOXY)PHENYL]PROPANOATE, ZINC97756810

Molecular Formula:	C₂₈H₂₇NO₅	Molecular Weight:	457.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MVVYZRCGIVFREX-AREMUKBSSA-N

1820575-36-7

Methyl (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-methylpentanoate (3 suppliers)

IUPAC Name: methyl (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoate | CAS Registry Number: 172846-55-8
Synonyms: METHYL (2R)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-4-METHYLPENTANOATE, ZINC71084668

Molecular Formula:	C₂₂H₂₅NO₄	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZYZLPKLFRXOVCY-HXUWFJFHSA-N

172846-55-8

Methyl (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}pentanoate (3 suppliers)

IUPAC Name: methyl (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoate | CAS Registry Number: 1820569-85-4
Synonyms: METHYL (2R)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}PENTANOATE, SCHEMBL13688703, ZINC97756740

Molecular Formula:	C₂₁H₂₃NO₄	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JRLLXFSXXIQTEX-LJQANCHMSA-N

1820569-85-4

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

IUPAC Name: methyl (2~{R})-2-(9~{H}-fluoren-9-ylmethoxycarbonylamino)propanoate | CAS Registry Number: 127043-28-1
Synonyms: SCHEMBL16000770, ZINC70916021, METHYL (2R)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}PROPANOATE

Molecular Formula:	C₁₉H₁₉NO₄	Molecular Weight:	325.364 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NLYFFHNUTFDXLO-GFCCVEGCSA-N

127043-28-1

Methyl (2R)-2-{[(benzyloxy)carbonyl]amino}-3-sulfopropanoate (2 suppliers)

1989638-24-5

MEthyl (2R)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentanoate (3 suppliers)

IUPAC Name: methyl (2R)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 73397-22-5
Synonyms: METHYL (2R)-2-{[(BENZYLOXY)CARBONYL]AMINO}-4-METHYLPENTANOATE, SCHEMBL14609392, ZINC35153004

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TXGKPHCJHIILKF-CYBMUJFWSA-N

73397-22-5

Methyl (2R)-2-{[(benzyloxy)carbonyl]amino}-5-carbamimidamidopentanoate (3 suppliers)

IUPAC Name: methyl (2~{R})-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 108729-23-3
Synonyms: ZINC1640117, METHYL (2R)-2-{[(BENZYLOXY)CARBONYL]AMINO}-5-CARBAMIMIDAMIDOPENTANOATE

Molecular Formula:	C₁₅H₂₂N₄O₄	Molecular Weight:	322.365 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AZLCZBRDZUKUPN-GFCCVEGCSA-N

108729-23-3

Methyl (2R)-2-{[(benzyloxy)carbonyl]amino}pentanoate (3 suppliers)

IUPAC Name: methyl (2~{R})-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 138942-75-3
Synonyms: METHYL (2R)-2-{[(BENZYLOXY)CARBONYL]AMINO}PENTANOATE, ZINC34584807, N-(Benzyloxycarbonyl)-D-norvaline methyl ester

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MTVOBSFGSGXXAD-GFCCVEGCSA-N

138942-75-3

Methyl (2R)-2-{[(tert-butoxy)carbonyl](methyl)amino}-3-methylbutanoate (5 suppliers)

IUPAC Name: methyl (2~{R})-3-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoate | CAS Registry Number: 1268729-59-4
Synonyms: ZINC5457705, methyl (2R)-2-{[(tert-butoxy)carbonyl](methyl)amino}-3-methylbutanoate

Molecular Formula:	C₁₂H₂₃NO₄	Molecular Weight:	245.319 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JHELVJNRWQYMIA-SECBINFHSA-N

1268729-59-4

Methyl (2R)-2-{[(tert-butoxy)carbonyl](methyl)amino}-4-methylpentanoate (3 suppliers)

IUPAC Name: methyl 4-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoate | CAS Registry Number: 1820572-12-0
Synonyms: methyl (2R)-2-{[(tert-butoxy)carbonyl](methyl)amino}-4-methylpentanoate, methyl (2S)-2-{[(tert-butoxy)carbonyl](methyl)amino}-4-methylpentanoate, 53363-90-9

Molecular Formula:	C₁₃H₂₅NO₄	Molecular Weight:	259.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XEYQMDIHLQBTQL-UHFFFAOYSA-N

1820572-12-0

Methyl (2R)-2-{[(tert-butoxy)carbonyl](methyl)amino}propanoate (3 suppliers)

IUPAC Name: methyl (2~{R})-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoate | CAS Registry Number: 1268729-54-9
Synonyms: methyl (2R)-2-{[(tert-butoxy)carbonyl](methyl)amino}propanoate, SCHEMBL9455522, ZINC59862602

Molecular Formula:	C₁₀H₁₉NO₄	Molecular Weight:	217.265 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WAXXSDTVMDEILX-SSDOTTSWSA-N

1268729-54-9

Methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-2-(4-hydroxy-3-nitrophenyl)acetate (2 suppliers)

IUPAC Name: methyl (2R)-2-(4-hydroxy-3-nitrophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate | CAS Registry Number: 2237216-36-1
Synonyms: MEthyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-2-(4-hydroxy-3-nitrophenyl)acetate

Molecular Formula:	C₁₄H₁₈N₂O₇	Molecular Weight:	326.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PAPITQINKKNTDB-LLVKDONJSA-N

2237216-36-1

Methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-2-(4-hydroxyphenyl)acetate (3 suppliers)

IUPAC Name: methyl (2R)-2-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate | CAS Registry Number: 141518-55-0
Synonyms: (R)-methyl 2-((tert-butoxycarbonyl)amino)-2-(4-hydroxyphenyl)acetate, SCHEMBL1554122, HGJGPDQDXKDZTQ-LLVKDONJSA-N, N-(tert-Butoxycarbonyl)-4-hydroxy-D-phenylglycine methyl ester, (R)-Methyl 2-(tert-butoxycarbonylamino)-2-(4-hydroxyphenyl)acetate, (R)-t-Butoxycarbonylamino-(4-hydroxy-phenyl)-acetic acid methyl ester, (R)-tert-Butoxycarbonylamino-(4-hydroxy-phenyl)-acetic acid methyl ester

Molecular Formula:	C₁₄H₁₉NO₅	Molecular Weight:	281.308 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HGJGPDQDXKDZTQ-LLVKDONJSA-N

141518-55-0

METHYL (2R)-2-{[(TERT-BUTOXY)CARBONYL]AMINO}-2-{4-[(TRIFLUOROMETHANE)SULFONYLOXY]PHENYL}ACETATE (4 suppliers)

IUPAC Name: methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[4-(trifluoromethylsulfonyloxy)phenyl]acetate | CAS Registry Number: 313490-19-6
Synonyms: SCHEMBL13808587, MolPort-028-851-339, SS-4658, methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-2-{4-[(trifluoromethane)sulfonyloxy]phenyl}acetate

Molecular Formula:	C₁₅H₁₈F₃NO₇S	Molecular Weight:	413.366130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: RCWXVVSPWNKHBK-LLVKDONJSA-N

313490-19-6

Methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-2-cyclopropylacetate (3 suppliers)

IUPAC Name: methyl (2R)-2-cyclopropyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate | CAS Registry Number: 936097-43-7
Synonyms: methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-2-cyclopropylacetate, ZINC34455896

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DKYLCANTGPRCHY-MRVPVSSYSA-N

936097-43-7

Methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(3,4-difluorophenyl)propanoate (0 suppliers)

IUPAC Name: methyl (2R)-3-(3,4-difluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 176795-00-9
Synonyms: methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(3,4-difluorophenyl)propanoate, ZINC97756873

Molecular Formula:	C₁₅H₁₉F₂NO₄	Molecular Weight:	315.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BTZZCDKMYKDYQM-GFCCVEGCSA-N

176795-00-9

Methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(3-cyanophenyl)propanoate (0 suppliers)

IUPAC Name: methyl 3-(3-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 1820575-13-0
Synonyms: methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(3-cyanophenyl)propanoate

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

InChIKey: HRQCBEKOJLRLPR-UHFFFAOYSA-N

1820575-13-0

Methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(methylsulfanyl)propanoate (3 suppliers)

IUPAC Name: methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-methylsulfanylpropanoate | CAS Registry Number: 82835-08-3
Synonyms: methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(methylsulfanyl)propanoate, SCHEMBL2130200, QSJXTKFREWNBLH-ZETCQYMHSA-N, ZINC22056913, methyl N-(tert-butoxycarbonyl)-S-methyl-L-cysteinate

Molecular Formula:	C₁₀H₁₉NO₄S	Molecular Weight:	249.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QSJXTKFREWNBLH-ZETCQYMHSA-N

82835-08-3

methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-[(tert-butyldiphenylsilyl)oxy]propanoate (1 supplier)

171564-48-0

Methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-[(triphenylmethyl)sulfanyl]propanoate (3 suppliers)

IUPAC Name: methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-tritylsulfanylpropanoate | CAS Registry Number: 158022-23-2
Synonyms: methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-[(triphenylmethyl)sulfanyl]propanoate, ZINC97756921

Molecular Formula:	C₂₈H₃₁NO₄S	Molecular Weight:	477.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ONBIHGPMCKMSHE-DEOSSOPVSA-N

158022-23-2

Methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-4-(methylsulfanyl)butanoate (3 suppliers)

IUPAC Name: methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoate | CAS Registry Number: 167417-30-3
Synonyms: methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-4-(methylsulfanyl)butanoate, SCHEMBL14301283, ZINC34606135

Molecular Formula:	C₁₁H₂₁NO₄S	Molecular Weight:	263.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OOVXDDGVDXJGQX-MRVPVSSYSA-N

167417-30-3

Methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoate (2 suppliers)

IUPAC Name: methyl 4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 1820581-49-4
Synonyms: methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoate

Molecular Formula:	C₂₅H₃₀N₂O₆	Molecular Weight:	454.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IEBYMZXCQUGLTF-UHFFFAOYSA-N

1820581-49-4

Methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-5-(3-nitrocarbamimidamido)pentanoate (0 suppliers)

IUPAC Name: methyl (2R)-5-[[amino(nitramido)methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate | CAS Registry Number: 1820570-44-2
Synonyms: methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-5-(3-nitrocarbamimidamido)pentanoate

Molecular Formula:	C₁₂H₂₃N₅O₆	Molecular Weight:	333.340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MIRNNUQYERIALJ-MRVPVSSYSA-N

1820570-44-2

METHYL (2R)-2-ACETAMIDO-3-(2-CHLOROPROPYLSULFANYL)PROPANOATE (4 suppliers)

IUPAC Name: methyl (2R)-2-acetamido-3-(2-chloropropylsulfanyl)propanoate | CAS Registry Number: 78774-18-2
Synonyms: CID3061168, LS-15756, N-Acetyl-S-2-chloropropyl-L-cysteine methyl ester, L-Cysteine, N-acetyl-S-(2-chloropropyl)-, methyl ester, L-N-Acetyl-3-((2-chloropropyl)thio)alanine methyl ester, Alanine, N-acetyl-3-((2-chloropropyl)thio)-, methyl ester, L-

Molecular Formula:	C₉H₁₆ClNO₃S	Molecular Weight:	253.746240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JGUYKEVAYUBJIF-XDKWHASVSA-N

78774-18-2

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