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CHEMICAL products beginning with : M
22601 to 22650 of 73091 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 450 451 452 [453] 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl (2r)-2,5-bis[[(2e,4s,5r)-5-methyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-oxazolidine-4-carbonyl]amino]pentanoate (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-2,5-bis[[(2E,4S,5R)-5-methyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-oxazolidine-4-carbonyl]amino]pentanoate | CAS Registry Number: 257939-93-8
Synonyms: UNII-X73MVJ4Q01, D-Ornithyl-be-70016o, X73MVJ4Q01, BE-70016, D-Ornithine, N2,N5-bis(((4S,5R)-4,5-dihydro-2-(2-hydroxyphenyl)-5-methyl-4-oxazolyl)carbonyl)-, methyl ester

Molecular Formula: C28H32N4O8Molecular Weight: 552.575680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: DULCYPRWEZYVGN-XCHAZWCSSA-N

257939-93-8
Methyl (2R)-2,5-diaminopentanoate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2,5-diaminopentanoate;hydrochloride | CAS Registry Number: 185693-09-8
Synonyms: METHYL (2R)-2,5-DIAMINOPENTANOATE HYDROCHLORIDE, SCHEMBL3218034

Molecular Formula: C6H15ClN2O2Molecular Weight: 182.650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZUEUGHANSCCAJC-NUBCRITNSA-N

185693-09-8
Methyl (2R)-2-(1H-imidazol-1-yl)-4-methylpentanoate (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-2-imidazol-1-yl-4-methylpentanoate | CAS Registry Number: 1867600-86-9
Synonyms: methyl (2R)-2-(1H-imidazol-1-yl)-4-methylpentanoate, ZINC259911427

Molecular Formula: C10H16N2O2Molecular Weight: 196.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZBAXVWGOMYPZGG-SECBINFHSA-N

1867600-86-9
MEthyl (2r)-2-(2-fluorophenyl)-2-hydroxyacetate (2 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-(2-fluorophenyl)-2-hydroxyacetate | CAS Registry Number: 32174-36-0
Synonyms: (R)-Methyl 2-(2-fluorophenyl)-2-hydroxyacetate, METHYL (2R)-2-(2-FLUOROPHENYL)-2-HYDROXYACETATE, SCHEMBL8410789, Benzeneacetic acid, 2-fluoro-alpha-hydroxy-, methyl ester, (alphaR)-, ZINC50974557

Molecular Formula: C9H9FO3Molecular Weight: 184.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JLRHGNPNLVZNCD-MRVPVSSYSA-N

32174-36-0
Methyl (2R)-2-(3,4-dichlorophenyl)-2-[(2R)-piperidin-2-yl]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3,4-dichlorophenyl)-2-piperidin-2-ylacetate | CAS Registry Number: 1400742-68-8
Synonyms: 3,4-Dichloromethylphenidate, AGN-PC-014S1P, CHEMBL220195, CHEBI:465777, methyl (2S)-2-(3,4-dichlorophenyl)-2-[(2R)-piperidin-2-yl]acetate

Molecular Formula: C14H17Cl2NO2Molecular Weight: 302.196280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUKMAYKVHWKRKY-UHFFFAOYSA-N

1400742-68-8
methyl (2R)-2-(aminomethyl)butanoate hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-2-(aminomethyl)butanoate;hydrochloride | CAS Registry Number: 2227795-38-0
Synonyms: methyl (2r)-2-(aminomethyl)butanoate hydrochloride, Methyl (R)-2-(aminomethyl)butanoate hydrochloride, methyl (2R)-2-(aminomethyl)butanoate;hydrochloride

Molecular Formula: C6H14ClNO2Molecular Weight: 167.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VSGXDWSIFCRKJY-NUBCRITNSA-N

2227795-38-0
methyl (2R)-2-(benzylamino)-3-{[tert-butyl(dimethyl)silyl]oxy}propanoate (0 suppliers)794518-57-3
Methyl (2R)-2-(hex-5-en-1-yloxy)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl (2~{R})-2-hex-5-enoxypropanoate | CAS Registry Number: 1218998-89-0
Synonyms: METHYL (2R)-2-(HEX-5-EN-1-YLOXY)PROPANOATE, SCHEMBL7928971, ZINC97756706

Molecular Formula: C10H18O3Molecular Weight: 186.251 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YXOCLJIRCCOIHH-SECBINFHSA-N

1218998-89-0
Methyl (2r)-2-(isopropylamino) butanoate (6 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-(propan-2-ylamino)butanoate | CAS Registry Number: 947667-22-3
Synonyms: (R)-methyl 2-(isopropylamino)butanoate, SCHEMBL8920477, VMUHGXXMBHEUOC-SSDOTTSWSA-N, KS-00000TS1, ZINC37446028, AKOS030524084, methyl (2R)-2-(isopropylamino)butanoate, AK545576, DS-19399

Molecular Formula: C8H17NO2Molecular Weight: 159.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VMUHGXXMBHEUOC-SSDOTTSWSA-N

947667-22-3
methyl (2R)-2-(methylamino)propanoate hydrochloride (2 suppliers)955399-17-4
Methyl (2R)-2-(prop-2-yn-1-yloxy)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-2-prop-2-ynoxypropanoate | CAS Registry Number: 1253297-25-4
Synonyms: methyl (2R)-2-(prop-2-yn-1-yloxy)propanoate, ZINC238853532

Molecular Formula: C7H10O3Molecular Weight: 142.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JWBIJGCMAURQHW-ZCFIWIBFSA-N

1253297-25-4
Methyl (2R)-2-[(2S)-piperidin-2-ylformamido]propanoate hydrochloride (2 suppliers)
Compound Structure 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: C10H19ClN2O3Molecular Weight: 250.720 [g/mol]
H-Bond Donor: 3H-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 (1 supplier)
Compound Structure 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: C42H54N4O10SMolecular Weight: 806.963960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: RBKXSWUIOGMPGQ-LRHULBNDSA-N

66634-25-1
methyl (2R)-2-[(3-chloropropyl)amino]propanoate hydrochloride (1 supplier)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 (6 suppliers)
Compound Structure 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: C44H51N3O8Molecular Weight: 749.891040 [g/mol]
H-Bond Donor: 4H-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 (1 supplier)
Compound Structure 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: C22H30O6Molecular Weight: 390.470000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KGGJWTUYUOSWNH-YQDIQNDHSA-N

97232-42-3
Methyl (2r)-2-[(tert-butoxy)carbonylamino]-3-(4-fluorophenyl)propanoate (2 suppliers)
Compound Structure 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: C15H20FNO4Molecular Weight: 297.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CSKFYKNIJQMDLZ-GFCCVEGCSA-N

176794-99-3
METHYL (2R)-2-[(TERT-BUTOXY)CARBONYLAMINO]-3-(4-IODOPHENYL)PROPANOATE (8 suppliers)
Compound Structure 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: C15H20INO4Molecular Weight: 405.228070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HNCUXLSIVYDGBW-GFCCVEGCSA-N

210962-91-7
MEthyl (2r)-2-[(tert-butoxy)carbonylamino]-3-(4-pyridyl)propanoate (2 suppliers)
Compound Structure 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: C14H20N2O4Molecular Weight: 280.324 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QRPNTBDWQKLOBS-LLVKDONJSA-N

1241676-69-6
Methyl (2r)-2-[(Tert-Butoxycarbonyl)Amino]-3-(2,5-Difluorophenyl)Propanoate (4 suppliers)
Compound Structure 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: C15H19F2NO4Molecular Weight: 315.312466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DARKPXOKYWMLBE-GFCCVEGCSA-N

837430-11-2
Methyl (2R)-2-[(tert-butoxycarbonyl)amino]-5-oxohexanoate (0 suppliers)1221264-29-4
Methyl (2r)-2-[[(2r)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-3-phenylpropanoate (2 suppliers)
Compound Structure 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: C24H30N2O5Molecular Weight: 426.505400 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C21H24ClN3O3Molecular Weight: 401.886560 [g/mol]
H-Bond Donor: 4H-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)
Compound Structure 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: C40H52N6O14Molecular Weight: 840.872680 [g/mol]
H-Bond Donor: 5H-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)
Compound Structure 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: C18H27N3O2Molecular Weight: 317.425880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KKMJGUDIUVOQTI-STWSTGMMSA-N

1190215-03-2
Methyl (2R)-2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate (9 suppliers)
Compound Structure 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: C16H14Cl2O4Molecular Weight: 341.185960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BACHBFVBHLGWSL-SNVBAGLBSA-N

71283-65-3
Methyl (2r)-2-[4-[[4-(trifluoromethyl)-1,3-oxazol-2-yl]amino]phenyl]propanoate (4 suppliers)
Compound Structure 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: C14H13F3N2O3Molecular Weight: 314.259830 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C21H17Cl2N3O3Molecular Weight: 430.283980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DWHXDBSLWAYDJE-OAQYLSRUSA-N

87245-66-7
methyl (2R)-2-[cyclopentyl(5-nitropyrimidin-4-yl)amino]butanoate (1 supplier)
Compound Structure 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: C14H20N4O4Molecular Weight: 308.330 [g/mol]
H-Bond Donor: 0H-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 (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-2-[[(2S)-piperidine-2-carbonyl]amino]propanoate | CAS Registry Number: 1808068-73-6
Synonyms: ZINC42302393, EN300-211098

Molecular Formula: C10H18N2O3Molecular Weight: 214.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JKLPEUPOHNTJKR-SFYZADRCSA-N

1808068-73-6
Methyl (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl](methyl)amino}-4-methylpentanoate (2 suppliers)
Compound Structure 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: C23H27NO4Molecular Weight: 381.500 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C22H20N2O4SMolecular Weight: 408.500 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C26H25NO4Molecular Weight: 415.500 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C23H21NO5Molecular Weight: 391.400 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C28H27NO5Molecular Weight: 457.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MVVYZRCGIVFREX-AREMUKBSSA-N

1820575-36-7
Methyl (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-methylpentanoate (2 suppliers)
Compound Structure 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: C22H25NO4Molecular Weight: 367.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZYZLPKLFRXOVCY-HXUWFJFHSA-N

172846-55-8
Methyl (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}pentanoate (2 suppliers)
Compound Structure 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: C21H23NO4Molecular Weight: 353.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JRLLXFSXXIQTEX-LJQANCHMSA-N

1820569-85-4
Methyl (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoate (2 suppliers)
Compound Structure 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: C19H19NO4Molecular Weight: 325.364 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NLYFFHNUTFDXLO-GFCCVEGCSA-N

127043-28-1
Methyl (2R)-2-{[(benzyloxy)carbonyl]amino}-3-sulfopropanoate (1 supplier)1989638-24-5
MEthyl (2R)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentanoate (1 supplier)
Compound Structure 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: C15H21NO4Molecular Weight: 279.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TXGKPHCJHIILKF-CYBMUJFWSA-N

73397-22-5
Methyl (2R)-2-{[(benzyloxy)carbonyl]amino}-5-carbamimidamidopentanoate (2 suppliers)
Compound Structure 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: C15H22N4O4Molecular Weight: 322.365 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AZLCZBRDZUKUPN-GFCCVEGCSA-N

108729-23-3
Methyl (2R)-2-{[(benzyloxy)carbonyl]amino}pentanoate (2 suppliers)
Compound Structure 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: C14H19NO4Molecular Weight: 265.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MTVOBSFGSGXXAD-GFCCVEGCSA-N

138942-75-3
Methyl (2R)-2-{[(tert-butoxy)carbonyl](methyl)amino}-3-methylbutanoate (2 suppliers)
Compound Structure 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: C12H23NO4Molecular Weight: 245.319 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JHELVJNRWQYMIA-SECBINFHSA-N

1268729-59-4
Methyl (2R)-2-{[(tert-butoxy)carbonyl](methyl)amino}-4-methylpentanoate (2 suppliers)
Compound Structure 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: C13H25NO4Molecular Weight: 259.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XEYQMDIHLQBTQL-UHFFFAOYSA-N

1820572-12-0
Methyl (2R)-2-{[(tert-butoxy)carbonyl](methyl)amino}propanoate (2 suppliers)
Compound Structure 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: C10H19NO4Molecular Weight: 217.265 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C14H18N2O7Molecular Weight: 326.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PAPITQINKKNTDB-LLVKDONJSA-N

2237216-36-1
Methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-2-(4-hydroxyphenyl)acetate (4 suppliers)
Compound Structure 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: C14H19NO5Molecular Weight: 281.308 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HGJGPDQDXKDZTQ-LLVKDONJSA-N

141518-55-0
METHYL (2R)-2-{[(TERT-BUTOXY)CARBONYL]AMINO}-2-{4-[(TRIFLUOROMETHANE)SULFONYLOXY]PHENYL}ACETATE (3 suppliers)
Compound Structure 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: C15H18F3NO7SMolecular Weight: 413.366130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: RCWXVVSPWNKHBK-LLVKDONJSA-N

313490-19-6
Methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-2-cyclopropylacetate (1 supplier)
Compound Structure 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: C11H19NO4Molecular Weight: 229.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DKYLCANTGPRCHY-MRVPVSSYSA-N

936097-43-7
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