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CHEMICAL products beginning with : M
28601 to 28650 of 121747 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 569 570 571 572 [573] 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl (2R,7aS)-2-fluorotetrahydro-1H-pyrrolizine-7a(5H)-carboxylate (3 suppliers)2891580-45-1
METHYL (2RS,3SR)-2-AMINO-3-(4-BROMOPHENYL)-3-HYDROXYPROPANOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-3-(4-bromophenyl)-3-hydroxypropanoate | CAS Registry Number: 118537-23-8
Synonyms: SureCN7899176, CTK4B0732, AGN-PC-001106, AG-D-40922, methyl 2-amino-3-(4-bromophenyl)-3-hydroxypropanoate

Molecular Formula: C10H12BrNO3Molecular Weight: 274.111180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GGEOMIROLXVKST-UHFFFAOYSA-N

118537-23-8
Methyl (2S)-(−)-2-(hydroxydiphenylmethyl)-1-Pyrrolidinecarboxylate (8 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[hydroxy(diphenyl)methyl]pyrrolidine-1-carboxylate | CAS Registry Number: 352535-68-3
Synonyms: Methyl (2S)-(-)-2-(hydroxydiphenylmethyl)-1-pyrrolidinecarboxylate, CTK8E5991, AK-54589, (S)-(-)-N-Carbomethoxy-|A,|A-diphenyl-2-pyrrolidinemethanol, (S)-Methyl 2-(hydroxydiphenylmethyl)pyrrolidine-1-carboxylate

Molecular Formula: C19H21NO3Molecular Weight: 311.374940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VRSDVCVAJXOENN-KRWDZBQOSA-N

352535-68-3
METHYL (2S)-1-(1,2-DIOXO-2-METHOXYETHYL)-2-PYRROLIDINE-CARBOXYLATE (1 supplier)
METHYL (2S)-1-(1,2-DIOXO-3,3-DIMETHYL-PENTYL)-2-PYRROLIDINE-CARBOXYLATE (1 supplier)
Methyl (2S)-1-(1,2-dioxo-3,3-dimethypentyl)-2-pyrrolidinecarboxylate (12 suppliers)
Compound Structure IUPAC Name: methyl 1-(3,3-dimethyl-2-oxopentanoyl)pyrrolidine-2-carboxylate | CAS Registry Number: 186268-77-9
Synonyms: MCULE-8686488826, methyl 1-(3,3-dimethyl-2-oxopentanoyl)pyrrolidine-2-carboxylate

Molecular Formula: C13H21NO4Molecular Weight: 255.310140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VLNHKSCDLQIJMI-UHFFFAOYSA-N

186268-77-9
Methyl (2S)-1-(2-methoxy-2-oxoacetyl)-pyrrolidine-2-carboxylate (7 suppliers)
Compound Structure IUPAC Name: methyl (2S)-1-(2-methoxy-2-oxoacetyl)pyrrolidine-2-carboxylate | CAS Registry Number: 139419-63-9
Synonyms: SureCN2006947, CTK6I6324, AKOS015991365, AG-B-26031, methyl (2S)-1-(2-methoxy-2-oxoacetyl)pyrrolidine-2-carboxylate, METHYL (2S)-1-(1,2-DIOXO-2-METHOXYETHYL)-2-PYRROLIDINE-CARBOXYLATE

Molecular Formula: C9H13NO5Molecular Weight: 215.203220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WLWORZVYEMZTCS-LURJTMIESA-N

139419-63-9
Methyl (2S)-1-(2-phenylethyl)pyrrolidine-2-carboxylate (2 suppliers)
METHYL (2S)-1-(3-PHENYLACRYLOYL)-1,2,3,4-TETRAHYDROPYRIDINE-2-CARBOXYLATE (1 supplier)
Methyl (2S)-1-(5-nitro-2-pyridinyl)tetrahydro-1H-pyrrole-2-carboxylate (10 suppliers)
Compound Structure IUPAC Name: methyl (2S)-1-(5-nitropyridin-2-yl)pyrrolidine-2-carboxylate | CAS Registry Number: 122092-22-2
Synonyms: (S)-Methyl 1-(5-nitropyridin-2-yl)pyrrolidine-2-carboxylate, Methyl (2S)-1-(5-nitropyridin-2-yl)pyrrolidine-2-carboxylate, methyl (2S)-1-(5-nitro-2-pyridinyl)tetrahydro-1H-pyrrole-2-carboxylate, CTK6I6343, MolPort-009-195-932, ANW-55280, SBB100937, ZINC19851102, AKOS005072406, AKOS015833329, AG-B-26035, FA-0006, RP14314, methylnitropyridinylpyrrolidinecarboxylate, AK-70345, KB-211742, methyl (2S)-1-(5-nitro(2-pyridyl))pyrrolidine-2-carboxylate

Molecular Formula: C11H13N3O4Molecular Weight: 251.238620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NDZYRKDQBWLBHP-VIFPVBQESA-N

122092-22-2
METHYL (2S)-1-(BOC-)-4,4-DIMETHYLPYROGLUTAMATE (10 suppliers)
Compound Structure IUPAC Name: 1-O-tert-butyl 2-O-methyl (2R)-4,4-dimethyl-5-oxopyrrolidine-1,2-dicarboxylate | CAS Registry Number: 158392-74-6
Synonyms: Methyl (2S)-1-(tert-butoxycarbonyl)-4,4-dimethylpyroglutamate, (2S)-4,4-Dimethyl-5-oxo-1,2-pyrrolidinedicarboxylic Acid 1-(1,1-Dimethylethyl)2-methyl Ester

Molecular Formula: C13H21NO5Molecular Weight: 271.309540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BJPCXZMEJRLORA-MRVPVSSYSA-N

158392-74-6
Methyl (2S)-1-(piperidin-4-yl)pyrrolidine-2-carboxylate dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-1-piperidin-4-ylpyrrolidine-2-carboxylate;dihydrochloride | CAS Registry Number: 1202899-22-6
Synonyms: METHYL (2S)-1-(PIPERIDIN-4-YL)PYRROLIDINE-2-CARBOXYLATE DIHYDROCHLORIDE, EN300-59239, CTK6I6345, MCULE-6468445287, NE59364

Molecular Formula: C11H22Cl2N2O2Molecular Weight: 285.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QMRSABMXMIYJAG-XRIOVQLTSA-N

1202899-22-6
Methyl (2S)-1-(prop-2-yn-1-yl)pyrrolidine-2-carboxylate (5 suppliers)
Compound Structure IUPAC Name: methyl (2S)-1-prop-2-ynylpyrrolidine-2-carboxylate | CAS Registry Number: 103711-16-6
Synonyms: methyl (2S)-1-(prop-2-yn-1-yl)pyrrolidine-2-carboxylate, ZINC50048810

Molecular Formula: C9H13NO2Molecular Weight: 167.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTRNTMCVMHUZEA-QMMMGPOBSA-N

103711-16-6
Methyl (2s)-1-[(2,6-dichlorophenyl)methyl]-5-oxopyrrolidine-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-1-[(2,6-dichlorophenyl)methyl]-5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 59749-20-1
Synonyms: N-(Dichloro-2',6' benzyl)pyroglutamate de methyle [French], 1-((2,6-Dichlorophenyl)methyl)-5-oxo-L-proline methyl ester, L-Proline, 1-((2,6-dichlorophenyl)methyl)-5-oxo-, methyl ester, AC1MIDBX, LS-118926, N-(Dichloro-2',6' benzyl)pyroglutamate de methyle, methyl (2S)-1-[(2,6-dichlorophenyl)methyl]-5-oxopyrrolidine-2-carboxylate

Molecular Formula: C13H13Cl2NO3Molecular Weight: 302.153220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: COJJNIMKYLDCCA-NSHDSACASA-N

59749-20-1
Methyl (2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylate | CAS Registry Number: 176036-41-2
Synonyms: methyl (2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylate, Captopril Methyl Ester, SCHEMBL683116, ZINC38212936

Molecular Formula: C10H17NO3SMolecular Weight: 231.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NJJLWDSRKWBYRY-SFYZADRCSA-N

176036-41-2
Methyl (2s)-1-[(4-chlorophenyl)methyl]-5-oxopyrrolidine-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-1-[(4-chlorophenyl)methyl]-5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 59749-18-7
Synonyms: BRN 4259384, N-(p-Chlorobenzyl)pyroglutamate de methyle [French], 1-((4-Chlorophenyl)methyl)-5-oxo-L-proline methyl ester, L-Proline, 1-((4-chlorophenyl)methyl)-5-oxo-, methyl ester, AC1MIDBR, CHEMBL243309, ZINC11727280, N-(p-Chlorobenzyl)pyroglutamate de methyle, LS-118916, methyl (2S)-1-[(4-chlorophenyl)methyl]-5-oxopyrrolidine-2-carboxylate

Molecular Formula: C13H14ClNO3Molecular Weight: 267.708160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UOVJKYLITXKGCT-NSHDSACASA-N

59749-18-7
Methyl (2s)-1-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-1-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 59749-17-6
Synonyms: N-(p-Fluorobenzyl)pyroglutamate de methyle [French], 1-((4-Fluorophenyl)methyl)-5-oxo-L-proline methyl ester, L-Proline, 1-((4-fluorophenyl)methyl)-5-oxo-, methyl ester, AC1MIDBO, ZINC11727266, N-(p-Fluorobenzyl)pyroglutamate de methyle, LS-118945, methyl (2S)-1-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-2-carboxylate

Molecular Formula: C13H14FNO3Molecular Weight: 251.253563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OXNJEFWRKBQCNN-NSHDSACASA-N

59749-17-6
methyl (2S)-1-[(4-methoxy-2,6-dimethylphenyl)sulfonyl]piperidine-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl (2S)-1-(4-methoxy-2,6-dimethylphenyl)sulfonylpiperidine-2-carboxylate | CAS Registry Number: 1072354-74-5
Synonyms: ZINC221081120

Molecular Formula: C16H23NO5SMolecular Weight: 341.422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WUUGNNAZAOVUOY-AWEZNQCLSA-N

1072354-74-5
METHYL (2S)-1-[(6-FLUOROQUINOLIN-2-YL)METHYL]-4-HYDROXYPYRROLIDINE-2-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-1-[(6-fluoroquinolin-2-yl)methyl]-4-hydroxypyrrolidine-2-carboxylate | CAS Registry Number: 1221508-42-4
Synonyms: PC407092, Methyl (2S)-1-[(6-fluoroquinolin-2-yl)methyl]-4-hydroxypyrrolidine-2-carboxylate

Molecular Formula: C16H17FN2O3Molecular Weight: 304.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DILYNYQMMUIMOM-WUJWULDRSA-N

1221508-42-4
Methyl (2s)-1-benzyl-5-iminopyrrolidine-2-carboxylate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-1-benzyl-5-iminopyrrolidine-2-carboxylate;hydrochloride | CAS Registry Number: 79820-12-5
Synonyms: 1-Benzyl-5-imino-2-pyrrolidinecarboxylic acid methyl ester hydrochloride, 2-Pyrrolidinecarboxylic acid, 1-benzyl-5-imino-, methyl ester, hydrochloride, AC1MI2IL, LS-137442, methyl (2S)-1-benzyl-5-iminopyrrolidine-2-carboxylate hydrochloride

Molecular Formula: C13H17ClN2O2Molecular Weight: 268.739280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YVQNCZOEXUQINI-MERQFXBCSA-N

79820-12-5
methyl (2S)-1-benzylazetidine-2-carboxylate (9 suppliers)
Compound Structure IUPAC Name: methyl (2S)-1-benzylazetidine-2-carboxylate | CAS Registry Number: 127382-20-1
Synonyms: WT912, AKOS022186036, AK144432, CJ-21318, (S)-Methyl 1-benzylazetidine-2-carboxylate, AJ-116578, DB-062587, I14-16182, 127382-20-1 methyl (2S)-1-benzylazetidine-2-carboxylate

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CTFFWKWHYDAMKP-NSHDSACASA-N

127382-20-1
Methyl (2s)-1-Cbz-1,2,3,4-Tetrahydro-2-Pyridinecarboxylate (5 suppliers)
Compound Structure IUPAC Name: 1-O-benzyl 2-O-methyl (2S)-3,4-dihydro-2H-pyridine-1,2-dicarboxylate | CAS Registry Number: 227758-97-6
Synonyms: AG-E-65504, METHYL (2S)-1-CBZ-1,2,3,4-TETRAHYDRO-2-PYRIDINECARBOXYLATE, CTK4F0153, 1,2(2H)-Pyridinedicarboxylicacid, 3,4-dihydro-, 2-methyl 1-(phenylmethyl) ester, (2S)-

Molecular Formula: C15H17NO4Molecular Weight: 275.299780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IZUKUAYQEZMUBG-ZDUSSCGKSA-N

227758-97-6
Methyl (2S)-1-methanesulfonylpyrrolidine-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-1-methylsulfonylpyrrolidine-2-carboxylate | CAS Registry Number: 396131-95-6
Synonyms: methyl (2S)-1-methanesulfonylpyrrolidine-2-carboxylate, L-Proline, 1-(methylsulfonyl)-, methyl ester, methyl (2S)-1-methylsulfonylpyrrolidine-2-carboxylate, ZINC7991018, N-methylsulfonyl-(s)-proline methyl ester

Molecular Formula: C7H13NO4SMolecular Weight: 207.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IRLDTDIFEQDIND-LURJTMIESA-N

396131-95-6
Methyl (2S)-1-tert-Boc-2,4,4-trimethylpyroglutamate (5 suppliers)
Methyl (2S)-2,4-diaminobutanoate (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2,4-diaminobutanoate | CAS Registry Number: 175415-97-1
Synonyms: SCHEMBL12050001, AKOS006359845, ZINC104555402

Molecular Formula: C5H12N2O2Molecular Weight: 132.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MWFJEMDAQUMOKD-BYPYZUCNSA-N

175415-97-1
Methyl (2S)-2,4-diaminobutanoate dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: methyl (2~{S})-2,4-diaminobutanoate;dihydrochloride | CAS Registry Number: 134275-07-3
Synonyms: methyl (2S)-2,4-diaminobutanoate dihydrochloride

Molecular Formula: C5H14Cl2N2O2Molecular Weight: 205.079 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BGFZBYKHHGUPSG-FHNDMYTFSA-N

134275-07-3
Methyl (2S)-2,4-Dimethyl-4-nitro-pentanoate (3 suppliers)1897388-80-5
Methyl (2S)-2,5-bis({[(tert-butoxy)carbonyl]amino})pentanoate (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2,5-bis[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate | CAS Registry Number: 97347-27-8
Synonyms: methyl (2S)-2,5-bis({[(tert-butoxy)carbonyl]amino})pentanoate, ZINC34173496

Molecular Formula: C16H30N2O6Molecular Weight: 346.420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GQSFAHOKKQPDJC-NSHDSACASA-N

97347-27-8
METHYL (2S)-2,5-DIAMINOPENTANOATE HCL (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2,5-diaminopentanoate hydrochloride | CAS Registry Number: 60080-69-5
Synonyms: Methyl L-ornithine HCl, Methyl L-ornithine monohydrochloride, EINECS 262-049-6, CID6453904

Molecular Formula: C6H15ClN2O2Molecular Weight: 182.648500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZUEUGHANSCCAJC-JEDNCBNOSA-N

60080-69-5
Methyl (2S)-2,6-bis({[(9H-fluoren-9-ylmethoxy)carbonyl]amino})hexanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 2,6-bis(9H-fluoren-9-ylmethoxycarbonylamino)hexanoate | CAS Registry Number: 1820574-31-9
Synonyms: METHYL (2S)-2,6-BIS({[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO})HEXANOATE

Molecular Formula: C37H36N2O6Molecular Weight: 604.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FFVMSCGZOOPEBG-UHFFFAOYSA-N

1820574-31-9
Methyl (2s)-2,6-bis[(2-hexyl-3-oxodecanoyl)amino]hexanoate (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2,6-bis[(2-hexyl-3-oxodecanoyl)amino]hexanoate | CAS Registry Number: 943454-44-2
Synonyms: K6EAA-L12, Bis-hexyldioxodecyl methyl lysinate, Bis-hexyldioxodecyl methyl lysinate [INCI], Bis-(+/-)-hexyldioxodecyl methyl L-lysinate, L-Lysine, N2,N6-bis(2-hexyl-1,3-dioxodecyl)-, methyl ester

Molecular Formula: C39H72N2O6Molecular Weight: 664.998780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JGVDKMQGOBPWPY-PZIMRNDGSA-N

943454-44-2
METHYL (2S)-2-((2S)-2-AMINO-3-PHENYLPROPANOYLAMINO)-3-PHENYLPROPANOATE (12 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-amino-3-phenylpropanoyl)amino]-3-phenylpropanoate | CAS Registry Number: 38017-65-1
Synonyms: 13082-29-6, methyl L-phenylalanyl-L-phenylalaninate

Molecular Formula: C19H22N2O3Molecular Weight: 326.389580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FBKRSZZALAQRNH-UHFFFAOYSA-N

38017-65-1
METHYL (2S)-2-((FMOC)(METHYL)AMINO)-4-IODOBUTANOATE (1 supplier)
METHYL (2S)-2-((S)-2-(((BENZYLOXY)CARBONYL)AMINO)-4-METHYLPENTANAMIDO)-3-(2-OXOPYRROLIDIN-3-YL)PROPANOATE (5 suppliers)
Compound Structure IUPAC Name: methyl (2~{S})-2-[[(2~{S})-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-(2-oxopyrrolidin-3-yl)propanoate | CAS Registry Number: 1350624-48-4
Synonyms: methyl (2S)-2-((S)-2-(((benzyloxy)carbonyl)amino)-4-methylpentanamido)-3-(2-oxopyrrolidin-3-yl)propanoate, SCHEMBL14838024, CS-B1604, CS-15173

Molecular Formula: C22H31N3O6Molecular Weight: 433.505 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KKXFXNFPETWBPO-FQECFTEESA-N

1350624-48-4
Methyl (2s)-2-((tert-Butoxycarbonyl)amino)-3-Carbamoylpropanoate (11 suppliers)
Compound Structure IUPAC Name: methyl (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate | CAS Registry Number: 124842-28-0
Synonyms: AKOS015917833, KB-53569, I14-8850, methyl (2S)-2-((tert-butoxycarbonyl)amino)-3-carbamoylpropanoate

Molecular Formula: C10H18N2O5Molecular Weight: 246.260320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WBCWYEJCFYVRMG-LURJTMIESA-N

124842-28-0
Methyl (2S)-2-((tetrahydro-2H-pyran-2-yl)oxy)propanoate (1 supplier)153829-63-1
methyl (2S)-2-({[(1,1-dimethylethyl)oxy]carbonyl}amino)-5-oxo-5-{4-[(phenylmethyl)oxy]phenyl}pentanoate (0 suppliers)934240-37-6
Methyl (2S)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoate (2 suppliers)
Compound Structure IUPAC Name: methyl (2~{S})-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoate | CAS Registry Number: 124729-87-9
Synonyms: METHYL (2S)-2-(1,3-DIOXOISOINDOL-2-YL)-3-METHYLBUTANOATE, N,N-Phthaloylvaline methyl ester, ZINC38340316

Molecular Formula: C14H15NO4Molecular Weight: 261.277 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FMGSSBUHMCWNDB-NSHDSACASA-N

124729-87-9
methyl (2S)-2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoate (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoate | CAS Registry Number: 132785-19-4
Synonyms: ZINC8283611, N,N-Phthaloyl-L-leucine methyl ester

Molecular Formula: C15H17NO4Molecular Weight: 275.304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FCVRGPUDVVLQRT-LBPRGKRZSA-N

132785-19-4
Methyl (2s)-2-(2,4-dinitrophenyl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-(2,4-dinitrophenyl)propanoate | CAS Registry Number: 1253225-88-5
Synonyms: D-1071, Benzeneacetic acid, ?-methyl-2,4-dinitro-, methyl ester, (?S)-

Molecular Formula: C10H10N2O6Molecular Weight: 254.196200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LKBHNHHBPFOFGV-LURJTMIESA-N

1253225-88-5
Methyl (2S)-2-(2-bromoacetamido)-3-methylbutanoate (4 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[(2-bromoacetyl)amino]-3-methylbutanoate | CAS Registry Number: 169701-39-7
Synonyms: methyl (2S)-2-(2-bromoacetamido)-3-methylbutanoate, ZINC36489686, AKOS012990884

Molecular Formula: C8H14BrNO3Molecular Weight: 252.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRFWOCTZRRSBEI-ZETCQYMHSA-N

169701-39-7
Methyl (2s)-2-(2-chloro-3,4,5,6-tetradeuteriophenyl)-2-(5,7-dihydro-4h-thieno[2,3-c]pyridin-6-yl)acetate (1 supplier)1093351-56-4
Methyl (2s)-2-(2-chlorophenyl)-2-(6,7-dihydro-4h-thieno[3,2-c]pyridin-5-yl)acetate;hydrate;hydrobromide (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate;hydrate;hydrobromide | CAS Registry Number: 894353-16-3
Synonyms: UNII-T9U0M28798, SCHEMBL1402198, Clopidogrel hydrobromide monohydrate, T9U0M28798, Thieno(3,2-c)pyridine-5(4H)-acetic acid, alpha-(2-chlorophenyl)-6,7-dihydro-, methyl ester, hydrobromide, hydrate (1:1:1), (alphas)-

Molecular Formula: C16H19BrClNO3SMolecular Weight: 420.748960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HTEWJQMRGUTISZ-CKUXDGONSA-N

894353-16-3
Methyl (2s)-2-(2-chlorophenyl)-2-(6,7-dihydro-4h-thieno[3,2-c]pyridin-5-yl)acetate;hydrobromide (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate;hydrobromide | CAS Registry Number: 120202-67-7
Synonyms: Clopidogrel hydrobromide, UNII-96AAH2D689, SCHEMBL1130036, QKLHYWAZTQRTBR-RSAXXLAASA-N, 96AAH2D689

Molecular Formula: C16H17BrClNO2SMolecular Weight: 402.733680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QKLHYWAZTQRTBR-RSAXXLAASA-N

120202-67-7
methyl (2S)-2-(2-chlorophenyl)-2-(9-thia-4-azabicyclo[4.3.0]nona-7,10-dien-4-yl)acetate; sulfuric acid (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate;sulfuric acid | CAS Registry Number: 144077-07-6
Synonyms: Clopidogrel bisulfate, Iscover, Clopidogrel hemisulfate, 120202-66-6, Clopidogrel hydrogen sulfate, CLOPIDOGREL SULFATE, (S)-methyl 2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate sulfate, UNII-08I79HTP27, SR 25990C, SR-25990C, 135046-48-9, DSSTox_CID_26024, DSSTox_RID_81297, DSSTox_GSID_46024, Clopidogrel bisulfate (USAN), Clopidogrel Bisulfate [USAN], CHEBI:3759, (S)-( )-Methyl (2-chlorophenyl)(6,7-dihydro-4H-thieno(3,2-c)pyrid-5-yl)acetate bisulfate, Methyl alphaS-(2-chlorophenyl)-6,7-dihydrothieno(3,2-c)pyridine-5(4H)-acetate sulfate (1:1), Thieno(3,2-c)pyridine-5(4H)-acetic acid, alpha-(2-chlorophenyl)-6,7-dihydro-, methyl ester, (alphaS)-, sulfate (1:1)

Molecular Formula: C16H18ClNO6S2Molecular Weight: 419.900220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FDEODCTUSIWGLK-RSAXXLAASA-N

144077-07-6
METHYL (2S)-2-(2-METHOXYPHENYL)PYRROLIDINE-3-CARBOXYLATE;HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-(2-methoxyphenyl)pyrrolidine-3-carboxylate;hydrochloride | CAS Registry Number: 2940933-81-1
Synonyms: methyl (2S)-2-(2-methoxyphenyl)pyrrolidine-3-carboxylate;hydrochloride, G15245, METHYL (2S)-2-(2-METHOXYPHENYL)PYRROLIDINE-3-CARBOXYLATE HYDROCHLORIDE

Molecular Formula: C13H18ClNO3Molecular Weight: 271.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HCPGCBNLJPBICZ-ULIKACSMSA-N

2940933-81-1
Methyl (2s)-2-(4-fluorophenyl)-2-hydroxyacetate (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-(4-fluorophenyl)-2-hydroxyacetate | CAS Registry Number: 63096-35-5
Synonyms: methyl (2S)-2-(4-fluorophenyl)-2-hydroxyacetate, ZINC34622198, CS-0224022

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

InChIKey: BLBFLHCCPUAXDL-QMMMGPOBSA-N

63096-35-5
METHYL (2S)-2-(4-HYDROXYPHENOXY)PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-(4-hydroxyphenoxy)propanoate | CAS Registry Number: 121210-26-2
Synonyms: methyl (2S)-2-(4-hydroxyphenoxy)propanoate, SCHEMBL14228482, ZINC403192, AKOS024286211, (S)-Methyl 2-(4-hydroxyphenoxy)propanoate

Molecular Formula: C10H12O4Molecular Weight: 196.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UUYSCNGPNOYZMC-ZETCQYMHSA-N

121210-26-2
Methyl (2S)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)-propanoate (0 suppliers)
METHYL (2S)-2-(4-OXO-1,2,3-BENZOTRIAZIN-3(4H)-YL)PROPANOATE (1 supplier)
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