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CHEMICAL products beginning with : M
23751 to 23800 of 67834 results  Page: << Previous 50 Results 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 [476] 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
METHYL (R)-AMINOPHENYLACETATE (4 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-amino-2-phenylacetate | CAS Registry Number: 24461-61-8
Synonyms: Methyl phenylglycine, Ambsda500012261, (R)-(-)-Methyl mandelate, (R)-phenylglycine methylester, Methyl (R)-aminophenylacetate, CHEBI:580601, MolPort-001-790-925, CID90514, EINECS 246-273-1, ZINC19300218, AC-5678

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHFLUDRTVIDDOR-MRVPVSSYSA-N

24461-61-8
METHYL (R)-AZIRIDINE-2-CARBOXYLATE (8 suppliers)
Compound Structure IUPAC Name: methyl (2R)-aziridine-2-carboxylate | CAS Registry Number: 103539-32-8
Synonyms: Methyl (R)-aziridine-2-carboxylate, (r)-aziridine-2-carboxylic acid methyl ester, 2-Aziridinecarboxylicacid, methyl ester, (2R)-, CTK4A2176, ZINC12650100, AKOS006287484, AG-D-14514, 2-Aziridinecarboxylicacid, methyl ester, (R)- (9CI); (R)-2-Aziridinecarboxylic acid methyl ester;Methyl (R)-2-aziridinecarboxylate

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZWCVDRJTYFIPIV-GSVOUGTGSA-N

103539-32-8
Methyl (R)-Morpholine-2-carboxylate hydrochloride (0 suppliers)2709-55-7
Methyl (R)-N-(tert-butoxycarbonyl)pyroglutamate (18 suppliers)
Compound Structure IUPAC Name: 1-O-tert-butyl 2-O-methyl (2R)-5-oxopyrrolidine-1,2-dicarboxylate | CAS Registry Number: 128811-48-3
Synonyms: Boc-D-pyroglutamic acid methyl ester, (R)-N-Boc-5-Methoxycarbonyl-2-Pyrrolidinone, (R)-1-tert-butyl 2-methyl 5-oxopyrrolidine-1,2-dicarboxylate, PubChem14755, SureCN476303, KSC494M9H, CTK3J4693, MolPort-018-493-671, ACN-S002905, ACT04368, FD1169, ZINC06692954, AKOS005146326, AK-33083, BR-33083, KB-03419, I14-32957, 1-tert-butyl 2-methyl (2R)-5-oxopyrrolidine-1,2-dicarboxylate

Molecular Formula: C11H17NO5Molecular Weight: 243.256380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FNTAOUUEQHKLIU-SSDOTTSWSA-N

128811-48-3
METHYL (R)-N-BOC-3-AMINOBUTYRATE (10 suppliers)
Compound Structure IUPAC Name: methyl (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 159877-47-1
Synonyms: Methyl (R)-N-Boc-3-aminobutyrate, (R)-3-TERT-BUTOXYCARBONYLAMINO-BUTYRIC ACID METHYL ESTER, CTK4D0249, ZINC02510701, AG-E-09290, KB-75818, M17212, Butanoic acid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-,methyl ester,(3R)-, Butanoic acid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (3R)-, Butanoicacid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (R)-; (R)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]butanoicacid methyl ester

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SUHJJLDEYCLBFT-SSDOTTSWSA-N

159877-47-1
METHYL (R)-N-BOC-3-PHENYL-SS-ALANINATE (6 suppliers)
Compound Structure IUPAC Name: methyl (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate | CAS Registry Number: 158807-51-3
Synonyms: METHYL (R)-N-BOC-3-PHENYL-BETA-ALANINATE, Methyl (3S)-3-Boc-amino-3-phenylpropionate, SureCN5862217, (R)-3-TERT-BUTOXYCARBONYLAMINO-3-PHENYL-PROPIONIC ACID METHYL ESTER, ACT09050, ZINC16698089, R-3-tert-Butoxycarbonylamino-3-phenyl-propionic acid, (|AS)-|A-[[(1,1-Dimethylethoxy)carbonyl]amino]-benzenepropanoic Acid Methyl Ester

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OCQYRBSHPIUCTQ-GFCCVEGCSA-N

158807-51-3
Methyl (R)-nipecotate-L-tartrate (0 suppliers)
Methyl (R)-Piperidine-2-Carboxylate (6 suppliers)
Compound Structure IUPAC Name: methyl (2R)-piperidine-2-carboxylate | CAS Registry Number: 43041-11-8
Synonyms: methyl (R)-piperidine-2-carboxylate, methyl(R)-piperidine-2-carboxylate, methyl (2R)-piperidine-2-carboxylate, AC1OLRF8, SureCN134643, AC1Q41JC, CTK6I6512, MolPort-003-985-801, ACT09726, (R)-methyl piperidine-2-carboxylate, ANW-49463, FC0478, ZINC53151195, AKOS005259842, AG-B-28707, RP20835, AK-29738, BR-29738, KB-53580, METHYL-(R)-PIPERIDINE-2-CARBOXYLATE

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXQTTWVBUDFUNO-ZCFIWIBFSA-N

43041-11-8
Methyl (R)-piperidine-3-acetate hydrochloride (11 suppliers)
Compound Structure IUPAC Name: methyl 2-[(3R)-piperidin-3-yl]acetate;hydrochloride | CAS Registry Number: 865157-03-5
Synonyms: (R)-Methyl 2-(Piperidin-3-Yl)Acetate Hydrochloride, (R)-3-Piperidine acetate methyl ester hydrochloride, PubChem11385, CTK8B8853, MolPort-003-985-359, ANW-61507, RW1090, AKOS005258736, AKOS006277790, AG-H-48999, QC-7301, AK-38945, (R)-3-piperidine acetate methyl ester HCl, (R)-METHYL 3-PIPERIDINEACETATE HCL, KB-210340, Y4379, A15855, METHYL (R)-3-PIPERIDINEACETATE HYDROCHLORIDE, Methyl 2-((R)-piperidin-3-yl)acetate hydrochloride

Molecular Formula: C8H16ClNO2Molecular Weight: 193.671140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BZRVXFSQPBNUIE-OGFXRTJISA-N

865157-03-5
Methyl (R)-Pyroglutamate (11 suppliers)
Compound Structure IUPAC Name: methyl (2R)-5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 64700-65-8
Synonyms: (R)-Methyl 5-oxopyrrolidine-2-carboxylate, H-D-PYR-OME, Methyl (R)-2-pyrrolidone-5-carboxylate, methyl (2R)-5-oxopyrrolidine-2-carboxylate, D-PYR-OME, AC1L8PLV, SureCN475421, METHYL D-PYROGLUTAMATE, METHYL (R)-PYROGLUTAMATE, CTK8B8220, ACN-S002955, AB3989, ANW-59690, ZINC03588955, AB08715, D-PYROGLUTAMIC ACID METHYL ESTER, AK-41780, (R)-PYROGLUTAMIC ACID METHYL ESTER, AB1000619, (-)-D-PYROGLUTAMIC ACID METHYL ESTER

Molecular Formula: C6H9NO3Molecular Weight: 143.140560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HQGPKMSGXAUKHT-SCSAIBSYSA-N

64700-65-8
Methyl (R)-pyrrolidine-3-acetate HCl (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[(3R)-pyrrolidin-3-yl]acetate;hydrochloride | CAS Registry Number: 1024038-31-0
Synonyms: SureCN1966822, ACT05369, METHYL (R)-PYRROLIDINE-3-ACETATE HCL, Methyl (R)-pyrrolidin-3-yl-acetate HCl/(R)-methyl 2-(pyrrolidin-3-yl)acetate hydrochloride

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZDVXNHFLFAPGGA-FYZOBXCZSA-N

1024038-31-0
Methyl (R)-thiazolidine-4-carboxylate (7 suppliers)
Compound Structure IUPAC Name: methyl (4R)-1,3-thiazolidine-4-carboxylate | CAS Registry Number: 42258-90-2
Synonyms: 4-Carbomethoxythiazoline, MolPort-004-780-828, EINECS 255-739-3, CID845041, ZINC19735288, DAH1616383

Molecular Formula: C5H9NO2SMolecular Weight: 147.195460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NHBNAVLHRAPNKY-BYPYZUCNSA-N

42258-90-2
METHYL (R)-THIAZOLIDINE-4-CARBOXYLATE HCL (3 suppliers)
Compound Structure IUPAC Name: methyl (4R)-1,3-thiazolidine-4-carboxylate hydrochloride | CAS Registry Number: 65983-36-0
Synonyms: MolPort-003-757-466, EINECS 265-992-1, CID6455225, Methyl (R)-thiazolidine-4-carboxylate HCl, Methyl thiazolidine-4-carboxylate hydrochloride, Methyl (R)-thiazolidine-4-carboxylate hydrochloride

Molecular Formula: C5H10ClNO2SMolecular Weight: 183.656400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YEFOSJYXVLNYSL-WCCKRBBISA-N

65983-36-0
METHYL (R,Z)-2-((TERT-BUTOXYCARBONYL)AMINO)-3-(2-(4-((3,4-DICHLOROBENZYL)OXY)PHENYL)-2,3-DIHYDROBENZO[B][1,4]DIOXIN-6-YL)ACRYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl (~{Z})-3-[(2~{R})-2-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate | CAS Registry Number: 1246829-68-4
Synonyms: SCHEMBL12574547, Methyl (r,z)-2-((tert-butoxycarbonyl)amino)-3-(2-(4-((3,4-dichlorobenzyl)oxy)phenyl)-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acrylate

Molecular Formula: C30H29Cl2NO7Molecular Weight: 586.462 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KSKRPHSHPQTWJK-CJIXEESDSA-N

1246829-68-4
Methyl (RS)-2-(aminomethyl)-3-phenylpropionate hydrochloride (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(aminomethyl)-3-phenylpropanoate;hydrochloride | CAS Registry Number: 864182-43-4
Synonyms: 2-aminomethyl-3-phenyl-propionic acid methyl ester hydrochloride, 2-Aminomethyl-3-phenyl-propionic acid methyl ester HCl, 2-Aminomethyl-3-phenyl-propionic acid methyl ester, ACMC-20akju, SureCN926989, CTK8C5573, 2-Benzyl-|A-alanine methyl ester hydrochloride, A57827, Methyl 3-amino-2-benzylpropionate hydrochloride, Methyl |A-(aminomethyl)benzenepropanoate hydrochloride, 2-Aminomethyl-3-phenylpropionic acid methyl ester hydrochloride, 2-aminomethyl-3-phenylpropionic acid methyl esterhydrochloride, 2-aminomethyl-3-phenyl-propionic acid methyl ester, hydrochloride

Molecular Formula: C11H16ClNO2Molecular Weight: 229.703240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LDJFZHXXSXJPDR-UHFFFAOYSA-N

864182-43-4
Methyl (S)-(+)-3-(2,2-Dimethyl-1,3-Dioxolan-4-Yl)-Cis-2-Propenoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(2,2-dimethyl-1,3-dioxolan-4-yl)prop-2-enoate | CAS Registry Number: 81703-94-8
Synonyms: AC1LBMTS, AGN-PC-00FASZ, SureCN3989031, CTK5E9012, AG-K-93530, MCULE-6709077490, methyl 3-(2,2-dimethyl-1,3-dioxolan-4-yl)prop-2-enoate, METHYL 3-(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)-2-PROPENOATE, 2-Propenoic acid, 3-(2,2-dimethyl-1,3-dioxolan-4-yl)-, methyl ester, 2-Propenoic acid,3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-, methyl ester, (2Z)-

Molecular Formula: C9H14O4Molecular Weight: 186.205060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VXZZSPHSNBVYHV-UHFFFAOYSA-N

81703-94-8
Methyl (S)-(+)-3-(2,2-Dimethyl-1,3-Dioxolan-4-Yl)-Trans-2-Propenoate (7 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate | CAS Registry Number: 81703-93-7
Synonyms: Methyl (S)-(+)-3-(2,2-dimethyl-1,3-dioxolan-4-yl)-trans-2-propenoate, SureCN3989026, 347965_ALDRICH, ZINC04533460

Molecular Formula: C9H14O4Molecular Weight: 186.205060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VXZZSPHSNBVYHV-KPJROHGDSA-N

81703-93-7
Methyl (s)-(+)-3-Hydroxy-2-Methylpropionate (28 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-hydroxy-2-methylpropanoate | CAS Registry Number: 80657-57-4
Synonyms: Methyl (S)-(+)-3-hydroxy-2-methylpropionate, (S)-Methyl 3-hydroxy-2-methylpropanoate, (S)-(+)-3-Hydroxy-2-methylpropionic Acid Methyl Ester, (+)-Methyl (S)-3-hydroxy-2-methylpropionate, S-(+)-3-Hydroxy-2-methylpropionic acid methyl ester, (+)-Methyl L-beta-hydroxyisobutyrate, |A-Hydroxyisobutyric Acid, DL-3-Hydroxyisobutyric Acid, rac 3-Hydroxyisobutyric Acid, 270121_ALDRICH, 2-(Hydroxymethyl)propionic Acid, 55412_FLUKA, CTK3J6626, 2-Methyl-3-hydroxypropanoic Acid, 2-Methyl-3-hydroxypropionic Acid, MolPort-003-928-889, (+)-Methyl L-|A-hydroxyisobutyrate, ANW-46218, TD8064, ZINC00395640

Molecular Formula: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATCCIZURPPEVIZ-BYPYZUCNSA-N

80657-57-4
METHYL (S)-(+)-3-HYDROXY-2-METHYLPROPIONATE, 99% (3 suppliers)80557-57-4
Methyl (S)-(+)-mandelate (26 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-hydroxy-2-phenylacetate | CAS Registry Number: 21210-43-5
Synonyms: (S)-(+)-Methyl mandelate, methyl (2S)-2-hydroxy-2-phenylacetate, ST50405511, L-(+)-Mandelic Acid Methyl Ester, PubChem13835, Benzeneacetic acid, alpha-hydroxy-, methyl ester, AC1LD7IM, (+)-Methyl L-mandelate, Methyl L-(+)-Mandelate, SureCN186899, Methyl (S)-()-mandelate, 251542_ALDRICH, AC1Q41H0, AC1Q41H1, (S)-mandelic acid methyl ester, MolPort-001-790-898, MolPort-001-794-341, ACT04304, FD1304, ZINC00391162

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ITATYELQCJRCCK-QMMMGPOBSA-N

21210-43-5
Methyl (S)-(-)-1-Tritylaziridine-2-Carboxylate (15 suppliers)
Compound Structure IUPAC Name: methyl (2S)-1-tritylaziridine-2-carboxylate | CAS Registry Number: 75154-68-6
Synonyms: (S)-Methyl 1-tritylaziridine-2-carboxylate, Methyl (S)-(-)-1-trityl-2-aziridinecarboxylate, (2S)-1-(triphenylmethyl)-2-aziridinecarboxylic acid methyl ester, 516015_ALDRICH, MolPort-003-935-600, AKOS016001457, RL04865, AK-59790, FT-0672293, X3233, M-1142, Methyl (S)-(-)-1-tritylaziridine-2-carboxylate, A838335, methyl (2S)-1-(triphenylmethyl)aziridine-2-carboxylate

Molecular Formula: C23H21NO2Molecular Weight: 343.418340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QGSITPKXYQEFIR-XEGCMXMBSA-N

75154-68-6
Methyl (s)-(-)-2-chloropropionate (28 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-chloropropanoate | CAS Registry Number: 73246-45-4
Synonyms: CCRIS 7389, Methyl (S)-2-chloropropionate, 247030_ALDRICH, 26222_FLUKA, (S)-2-Chloropropanoic acid methyl ester, ZINC01696573, LS-188759, (−)-Methyl (S)-2-chloropropionate, Propanoic acid, 2-chloro-, methyl ester, (2S)-, 17639-93-9

Molecular Formula: C4H7ClO2Molecular Weight: 122.550180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLEJCNOTNLZCHQ-VKHMYHEASA-N

73246-45-4
Methyl (S)-(-)-2-Isocyanato-3-Methylbutyrate (9 suppliers)
Compound Structure IUPAC Name: methyl 2-isocyanato-3-methylbutanoate | CAS Registry Number: 30293-86-8
Synonyms: methyl N-(oxomethylene)valinate, methyl N-(oxomethylidene)valinate, STK504624, ALBB-007564, CID2769431, Methyl 2-isocyanato-3-methyl-butanoate

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JCVZXXSBCISMLJ-UHFFFAOYSA-N

30293-86-8
Methyl (S)-(-)-2-Isocyanato-3-Phenylpropionate (11 suppliers)
Compound Structure IUPAC Name: methyl 2-isocyanato-3-phenylpropanoate | CAS Registry Number: 40203-94-9
Synonyms: STK504630, ALBB-007570, methyl N-(oxomethylene)phenylalaninate, CID2769481, Methyl 2-isocyanato-3-phenyl-propanoate, methyl N-(oxomethylidene)phenylalaninate

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JOTMMIYKEOOTNZ-UHFFFAOYSA-N

40203-94-9
Methyl (S)-(-)-3-Hydroxy-5-Oxo-1-Cyclopentene-1-Heptanoate (6 suppliers)
Compound Structure IUPAC Name: methyl 7-[(3S)-3-hydroxy-5-oxocyclopenten-1-yl]heptanoate | CAS Registry Number: 42038-75-5
Synonyms: Methyl (S)-(-)-3-hydroxy-5-oxo-1-cyclopentene-1-heptanoate, Norprostol, (-)-, UNII-AJC415L6RX, SureCN4967427, 473073_ALDRICH, CTK4I5599, MolPort-003-934-058, Q134, Methyl (S)-3-hydroxy-5-oxo-1-cyclopentene-1-heptanoate, 1-Cyclopentene-1-heptanoic acid, 3-hydroxy-5-oxo-, methyl ester, (3S)-, 1-Cyclopentene-1-heptanoicacid, 3-hydroxy-5-oxo-, methyl ester, (3S)-

Molecular Formula: C13H20O4Molecular Weight: 240.295500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PQKUWAVOSCVDCT-LLVKDONJSA-N

42038-75-5
Methyl (S)-(-)-4-(tert-Butyldimethylsilyloxy)-2-Hydroxybutanoate (8 suppliers)
Compound Structure IUPAC Name: methyl (2S)-4-[tert-butyl(dimethyl)silyl]oxy-2-hydroxybutanoate | CAS Registry Number: 307532-01-0
Synonyms: (S)-Methyl 4-((tert-butyldimethylsilyl)oxy)-2-hydroxybutanoate, Methyl (S)-(-)-4-(tert-butyldimethylsilyloxy)-2-hydroxybutanoate, 648361_ALDRICH, CTK8B8545, ANW-60647, AKOS015901363, AK-87711, KB-211862, (2S)-4-TERT-BUTYLDIMETHYLSILYLOXY-2-HYDROXYBUTANOIC ACID METHYL ESTER

Molecular Formula: C11H24O4SiMolecular Weight: 248.391360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DCLHQXCUVDZBNE-VIFPVBQESA-N

307532-01-0
METHYL (S)-(-)-4-BROMO-3-TERT-BUTYLDIMETHYLSILYLOXYBUTANOATE (6 suppliers)
Compound Structure IUPAC Name: methyl 3-(bromomethyl)-2-dimethylsilyloxy-4,4-dimethylpentanoate | CAS Registry Number: 101703-35-9
Synonyms: ACMC-20m4q1, Butanoic acid,4-bromo-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, methyl ester, (3S)-

Molecular Formula: C11H23BrO3SiMolecular Weight: 311.288020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IIAGDDONMNOSSN-UHFFFAOYSA-N

101703-35-9
Methyl (S)-(-)-N-Z-Aziridine-2-Carboxylate (15 suppliers)
Compound Structure IUPAC Name: 1-O-benzyl 2-O-methyl aziridine-1,2-dicarboxylate | CAS Registry Number: 104597-98-0
Synonyms: 1-benzyl 2-methyl aziridine-1,2-dicarboxylate, AG-D-17008, 170701-87-8, 1,2-Aziridinedicarboxylicacid, 2-methyl 1-(phenylmethyl) ester, (2S)-, Methyl (S)-(-)-N-Z-aziridine-2-carboxylate, ACMC-20abw1, AGN-PC-00CPXS, 1-Benzyl 2-methyl (S)-(-)-1,2-aziridinedicarboxylate, 1,2-aziridinedicarboxylic acid, 2-methyl 1-(phenylmethyl) ester, AC1N68C4, CTK4A3154, MolPort-000-000-830, ANW-66335, AKOS016004773, AK-60529, KB-47488, A801009, 1-O-benzyl 2-O-methyl aziridine-1,2-dicarboxylate, O2-methyl O1-(phenylmethyl) aziridine-1,2-dicarboxylate, Aziridine-1,2-dicarboxylic acid 1-benzyl ester 2-methyl ester

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GTZJUBQWCWZING-UHFFFAOYSA-N

104597-98-0
METHYL (S)-1'-(3-METHOXYPROPYL)-2'-OXO-3,4-DIHYDRO-1H-SPIRO[NAPHTHALENE-2,3'-PIPERIDINE]-6-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl (6S)-1'-(3-methoxypropyl)-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-piperidine]-2-carboxylate | CAS Registry Number: 2028328-57-4

Molecular Formula: C20H27NO4Molecular Weight: 345.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DYHRUWCMFDRIQB-HXUWFJFHSA-N

2028328-57-4
METHYL (S)-1'-(CYCLOBUTYLMETHYL)-2'-OXO-3,4-DIHYDRO-1H-SPIRO[NAPHTHALENE-2,3'-PIPERIDINE]-6-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl (6S)-1'-(cyclobutylmethyl)-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-piperidine]-2-carboxylate | CAS Registry Number: 2028328-55-2

Molecular Formula: C21H27NO3Molecular Weight: 341.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HTOVZKPAKKPPKF-OAQYLSRUSA-N

2028328-55-2
METHYL (S)-1'-(OXETAN-3-YLMETHYL)-2'-OXO-3,4-DIHYDRO-1H-SPIRO[NAPHTHALENE-2,3'-PIPERIDINE]-6-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl (6S)-1'-(oxetan-3-ylmethyl)-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-piperidine]-2-carboxylate | CAS Registry Number: 2028328-56-3

Molecular Formula: C20H25NO4Molecular Weight: 343.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZUJHPIIQUSCGCW-HXUWFJFHSA-N

2028328-56-3
METHYL (S)-1'-METHYL-2'-OXO-3,4-DIHYDRO-1H-SPIRO[NAPHTHALENE-2,3'-PIPERIDINE]-6-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl (6S)-1'-methyl-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-piperidine]-2-carboxylate | CAS Registry Number: 2028324-96-9

Molecular Formula: C17H21NO3Molecular Weight: 287.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GFRCEQOUHQMDPF-QGZVFWFLSA-N

2028324-96-9
METHYL (S)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINE CARBOXYLATE HCL (8 suppliers)
Compound Structure IUPAC Name: methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate;hydrochloride | CAS Registry Number: 78183-55-8
Synonyms: 57060-88-5, methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride, 1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acid methyl ester hydrochloride, l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid methyl ester hydrochloride, AC1Q3BWV, 146074-43-3, SureCN8724704, CTK1G9263, MolPort-000-164-776, AKOS015897408, AK130460, KB-78063, QC-10112, FT-0630308, EN300-31896, I08-999, T6138500, (S)-L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic, I14-11884, I14-37630

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BUXCBOUGBHWQBE-UHFFFAOYSA-N

78183-55-8
METHYL (S)-1-(6-AMINOPYRIDIN-2-YL)PYRROLIDINE-3-CARBOXYLATE HCL (1 supplier)
Compound Structure IUPAC Name: methyl (3S)-1-(6-aminopyridin-2-yl)pyrrolidine-3-carboxylate;hydrochloride | CAS Registry Number: 2102410-82-0

Molecular Formula: C11H16ClN3O2Molecular Weight: 257.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DKHFNBABCFWYBQ-QRPNPIFTSA-N

2102410-82-0
METHYL (S)-1-(DIMETHYLCARBAMOYL)PYRROLIDINE-2-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl (2~{S})-1-(dimethylcarbamoyl)pyrrolidine-2-carboxylate | CAS Registry Number: 1493675-45-8
Synonyms: Methyl (S)-1-(Dimethylcarbamoyl)pyrrolidine-2-carboxylate, CS-12885

Molecular Formula: C9H16N2O3Molecular Weight: 200.238 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKORODLLOVZZJH-ZETCQYMHSA-N

1493675-45-8
Methyl (S)-1-Boc-3-fluoropyrrolidine-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: 1-O-tert-butyl 3-O-methyl (3S)-3-fluoropyrrolidine-1,3-dicarboxylate | CAS Registry Number: 1438852-71-1
Synonyms: 1-tert-butyl 3-methyl (3S)-3-fluoropyrrolidine-1,3-dicarboxylate, SCHEMBL14962727, MolPort-035-942-323, MolPort-044-813-075, WJXDMHSZPKIZKP-NSHDSACASA-N, ZINC95707362, AKOS025403682, AK185273

Molecular Formula: C11H18FNO4Molecular Weight: 247.266 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WJXDMHSZPKIZKP-NSHDSACASA-N

1438852-71-1
METHYL (S)-1-METHYL-4,5,6,7-TETRAHYDRO-1H-IMIDAZO[4,5-C]PYRIDINE-6-CARBOXYLATE HCL (1 supplier)
Compound Structure IUPAC Name: methyl (6S)-1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine-6-carboxylate;hydrochloride | CAS Registry Number: 2089671-43-0

Molecular Formula: C9H14ClN3O2Molecular Weight: 231.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WCXPSDJUOCNGPE-RGMNGODLSA-N

2089671-43-0
METHYL (S)-2'-OXO-1'-PHENYL-3,4-DIHYDRO-1H-SPIRO[NAPHTHALENE-2,3'-PIPERIDINE]-6-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl (6S)-2'-oxo-1'-phenylspiro[7,8-dihydro-5H-naphthalene-6,3'-piperidine]-2-carboxylate | CAS Registry Number: 2028324-99-2

Molecular Formula: C22H23NO3Molecular Weight: 349.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DICTVTBESHTTEL-JOCHJYFZSA-N

2028324-99-2
METHYL (S)-2'-OXO-3,4-DIHYDRO-1H-SPIRO[NAPHTHALENE-2,3'-PIPERIDINE]-6-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl (6S)-2'-oxospiro[7,8-dihydro-5H-naphthalene-6,3'-piperidine]-2-carboxylate | CAS Registry Number: 2028325-01-9
Synonyms: SCHEMBL18153897

Molecular Formula: C16H19NO3Molecular Weight: 273.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWFFHPIDIXTTDL-MRXNPFEDSA-N

2028325-01-9
METHYL (S)-2,5-DIOXOOXAZOLIDINE-4-PROPIONATE (6 suppliers)
Compound Structure IUPAC Name: methyl 3-(2,5-dioxo-1,3-oxazolidin-4-yl)propanoate | CAS Registry Number: 1663-47-4
Synonyms: EINECS 216-770-8, EINECS 216-828-2, EINECS 231-191-0, CID102666, Methyl 2,5-dioxooxazolidine-4-propionate, Methyl (R)-2,5-dioxooxazolidine-4-propionate, Methyl (S)-2,5-dioxooxazolidine-4-propionate, 4-oxazolidinepropanoic acid, 2,5-dioxo-, methyl ester, 1676-88-6, 7445-27-4

Molecular Formula: C7H9NO5Molecular Weight: 187.150060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JRZZMWDRALHNFH-UHFFFAOYSA-N

1663-47-4
METHYL (S)-2,6-DIFLUORO-4-(HEXAHYDROPYRROLO[1,2-A]PYRAZIN-2(1H)-YL)BENZOATE (1 supplier)
Compound Structure IUPAC Name: methyl 4-[(8aS)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2,6-difluorobenzoate | CAS Registry Number: 1845753-92-5
Synonyms: SCHEMBL17385181

Molecular Formula: C15H18F2N2O2Molecular Weight: 296.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BKIMUYJYDFTVDQ-JTQLQIEISA-N

1845753-92-5
METHYL (S)-2-((2-AMINO-7-METHYLTHIENO[3,2-D]PYRIMIDIN-4-YL)AMINO)PENTANOATE (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-[(2-amino-7-methylthieno[3,2-d]pyrimidin-4-yl)amino]pentanoate | CAS Registry Number: 1648566-52-2
Synonyms: SCHEMBL17829992

Molecular Formula: C13H18N4O2SMolecular Weight: 294.380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FMHHQNSEIRLQRU-QMMMGPOBSA-N

1648566-52-2
METHYL (S)-2-((2-AMINOTHIENO[3,2-D]PYRIMIDIN-4-YL)AMINO)PENTANOATE (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-[(2-aminothieno[3,2-d]pyrimidin-4-yl)amino]pentanoate | CAS Registry Number: 1648566-47-5
Synonyms: SCHEMBL17829981

Molecular Formula: C12H16N4O2SMolecular Weight: 280.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LAPMXWYXINMBLX-QMMMGPOBSA-N

1648566-47-5
Methyl (S)-2-((tert-butoxycarbonyl)amino)-3-(4'-cyano-[1,1'-biphenyl]-4-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-3-[4-(4-cyanophenyl)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 220587-22-4
Synonyms: Methyl (s)-2-((tert-butoxycarbonyl)amino)-3-(4'-cyano-[1,1'-biphenyl]-4-yl)propanoate, SCHEMBL539373, GOUWLKGRUODXDV-IBGZPJMESA-N, N-(tert-Butoxycarbonyl)-4-(4-cyanophenyl)-L-phenylalanine methyl ester, (S)-2-tert-Butoxycarbonylamino-3-(4'-cyano-biphenyl-4-yl)-propionic acid methyl ester

Molecular Formula: C22H24N2O4Molecular Weight: 380.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GOUWLKGRUODXDV-IBGZPJMESA-N

220587-22-4
METHYL (S)-2-((TERT-BUTOXYCARBONYL)AMINO)-3-(4-(2,3-DIMETHYLPYRIDIN-4-YL)PHENYL)PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: methyl (2~{S})-3-[4-(2,3-dimethylpyridin-4-yl)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 1246829-07-1
Synonyms: SCHEMBL540382, MCSRCZOMLYENHO-IBGZPJMESA-N, Methyl (s)-2-((tert-butoxycarbonyl)amino)-3-(4-(2,3-dimethylpyridin-4-yl)phenyl)propanoate, (S)-2-tert-butoxycarbonylamino-3-[4-(2,3-dimethyl-pyridin-4-yl)-phenyl]-propionic acid methyl ester

Molecular Formula: C22H28N2O4Molecular Weight: 384.476 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MCSRCZOMLYENHO-IBGZPJMESA-N

1246829-07-1
METHYL (S)-2-((TERT-BUTOXYCARBONYL)AMINO)-3-(4-METHOXY-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)PROPANOATE (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-3-[4-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 675832-36-7
Synonyms: SCHEMBL15727175, N-(tert-Butoxycarbonyl)-O-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)-L-tyrosine methyl ester

Molecular Formula: C22H34BNO7Molecular Weight: 435.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JNFFMSNIGJPWKL-INIZCTEOSA-N

675832-36-7
Methyl (S)-2-((tert-butoxycarbonyl)amino)non-8-enoate (1 supplier)2375587-63-4
METHYL (S)-2-(1-AMINOETHYL)BENZOATE HCL (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-aminoethyl)benzoate;hydrochloride | CAS Registry Number: 1391483-59-2
Synonyms: 1391373-95-7, METHYL (R)-2-(1-AMINOETHYL)BENZOATE HCL

Molecular Formula: C10H14ClNO2Molecular Weight: 215.677 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ULMRKIOVDPKQKH-UHFFFAOYSA-N

1391483-59-2
Methyl (S)-2-(1-Pyrrolidinyl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-pyrrolidin-1-ylpropanoate | CAS Registry Number: 200423-06-9
Synonyms: ZINC22122935, AKOS027460838

Molecular Formula: C8H15NO2Molecular Weight: 157.213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BCYHICYAWLIZRU-ZETCQYMHSA-N

200423-06-9
Methyl (S)-2-(2-((tert-butoxycarbonyl)amino)propanamido)acetate (0 suppliers)26061-06-3
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