Methyl (2r)-2-[(Tert-Butoxycarbonyl)Amino]-3-(2,5-Difluorophenyl)Propanoate,Methyl (2R)-2-[(tert-butoxycarbonyl)amino]-5-oxohexanoate Suppliers & Manufacturers

CHEMICAL products beginning with : M

28351 to 28400 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 (2r)-2-[(Tert-Butoxycarbonyl)Amino]-3-(2,5-Difluorophenyl)Propanoate (6 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 (2 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 (3 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-[1-(1-adamantyl)ethylamino]-3-(4h-imidazol-4-yl)propanoate (8 suppliers)

IUPAC Name: methyl (2S)-2-(1-adamantylmethylamino)-3-(4H-imidazol-4-yl)propanoate | CAS Registry Number: 1190215-03-2
Synonyms: M2 ion channel blocker, CS-0770, HY-75867

Molecular Formula:	C₁₈H₂₇N₃O₂	Molecular Weight:	317.425880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KKMJGUDIUVOQTI-STWSTGMMSA-N

1190215-03-2

Methyl (2R)-2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate (8 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 (1 supplier)

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 (4 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 (2 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 (2 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 (2 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 (2 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 (2 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 (2 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 (2 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 (2 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 (2 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 (2 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 (4 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 (2 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 (2 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 (3 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 (5 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 (5 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 (4 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 (2 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 (2 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 (2 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 (2 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 (2 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 (1 supplier)

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

Methyl (2r)-2-acetamido-3-[(1r,2r)-2-chlorocyclohexyl]sulfanylpropanoate (1 supplier)

IUPAC Name: methyl (2R)-2-acetamido-3-[(1R,2R)-2-chlorocyclohexyl]sulfanylpropanoate | CAS Registry Number: 73154-78-6
Synonyms: AC1L4ALM, L-Cysteine, N-acetyl-S-(2-chlorocyclohexyl)-, methyl ester, trans-, methyl (2R)-2-acetamido-3-[(1R,2R)-2-chlorocyclohexyl]sulfanylpropanoate

Molecular Formula:	C₁₂H₂₀ClNO₃S	Molecular Weight:	293.810100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BVKRYUPNZVLFCE-OUAUKWLOSA-N

73154-78-6

METHYL (2R)-2-AMINO-2,4-DIMETHYLPENTANOATE (6 suppliers)

IUPAC Name: methyl (2R)-2-amino-2,4-dimethylpentanoate | CAS Registry Number: 154510-54-0
Synonyms: CTK4C8295, AG-E-02468, D-alpha-Methylleucine methyl ester hydrochloride, D-Leucine, 2-methyl-,methyl ester, hydrochloride (9CI)

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.226080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KGYSWVMSQARZEB-MRVPVSSYSA-N

154510-54-0

METHYL (2R)-2-AMINO-2-(2,3,4-TRIFLUOROPHENYL)ACETATE (2 suppliers)

IUPAC Name: methyl (2R)-2-amino-2-(2,3,4-trifluorophenyl)acetate | CAS Registry Number: 1703840-07-6

Molecular Formula:	C₉H₈F₃NO₂	Molecular Weight:	219.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GOMFMEJVWFUXMS-MRVPVSSYSA-N

1703840-07-6

METHYL (2R)-2-AMINO-2-(2,4-DIFLUOROPHENYL)ACETATE HCL (1 supplier)

METHYL (2R)-2-AMINO-2-(2-HYDROXYPHENYL)ACETATE (2 suppliers)

IUPAC Name: methyl 2-amino-2-(2-hydroxyphenyl)acetate | CAS Registry Number: 215172-17-1
Synonyms: Methyl 2-amino-2-(2-hydroxyphenyl)acetate, 252967-15-0, AKOS027323594, NE49096, Z2227687427

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RWNAZSKIOHFTBS-UHFFFAOYSA-N

215172-17-1

METHYL (2R)-2-AMINO-2-(3-BROMOPHENYL)ACETATE (0 suppliers)

IUPAC Name: methyl (2R)-2-amino-2-(3-bromophenyl)acetate | CAS Registry Number: 1213596-00-9
Synonyms: ZINC26423351, AJ-82276, SC-50337

Molecular Formula:	C₉H₁₀BrNO₂	Molecular Weight:	244.085200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UMYOROLJNUQQTA-MRVPVSSYSA-N

1213596-00-9

METHYL (2R)-2-AMINO-2-(4-BROMOPHENYL)ACETATE HCL (1 supplier)

methyl (2R)-2-amino-2-(5-fluoro-2-hydroxyphenyl)acetate hydrochloride (3 suppliers)

IUPAC Name: methyl (2R)-2-amino-2-(5-fluoro-2-hydroxyphenyl)acetate;hydrochloride | CAS Registry Number: 2060610-78-6
Synonyms: (R)-Methyl 2-amino-2-(5-fluoro-2-hydroxyphenyl)acetate hydrochloride, AKOS030632952, KS-00000U39

Molecular Formula:	C₉H₁₁ClFNO₃	Molecular Weight:	235.639 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KZTDCUJSCXIPMX-DDWIOCJRSA-N

2060610-78-6

Methyl (2R)-2-amino-2-(5-fluoro-2-hydroxypyridin-3-yl)acetate hydrochloride (3 suppliers)

IUPAC Name: methyl 2-amino-2-(5-fluoro-2-oxo-1H-pyridin-3-yl)acetate;hydrochloride | CAS Registry Number: 2085703-07-5
Synonyms: methyl (2R)-2-amino-2-(5-fluoro-2-hydroxypyridin-3-yl)acetate hydrochloride

Molecular Formula:	C₈H₁₀ClFN₂O₃	Molecular Weight:	236.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CPGYZLBDDJJGOE-UHFFFAOYSA-N

2085703-07-5

methyl (2R)-2-amino-2-(oxetan-3-yl)acetate (5 suppliers)

IUPAC Name: methyl (2R)-2-amino-2-(oxetan-3-yl)acetate | CAS Registry Number: 1890137-33-3
Synonyms: (R)-Methyl 2-amino-2-(oxetan-3-yl)acetate, 394653-41-9, METHYL (2R)-2-AMINO-2-(OXETAN-3-YL)ACETATE, SCHEMBL17604802, DTXSID80856385, FCH945111, ZINC45028294, AKOS016845655, Methyl (2R)-amino(oxetan-3-yl)acetate, AJ-110280, AX8255888, KB-210346, FT-0771685

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.158 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PEBXHAVHVOZWTQ-RXMQYKEDSA-N

1890137-33-3

28351 to 28400 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