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CHEMICAL products beginning with : M
28401 to 28450 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)-2-amino-2-[3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]acetate (3 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-amino-2-[3-(trifluoromethyl)-1-bicyclo[1.1.1]pentanyl]acetate | CAS Registry Number: 1984093-38-0
Synonyms: AKOS026740313

Molecular Formula: C9H12F3NO2Molecular Weight: 223.195 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CYFICQAEQCFIQB-JADALISFSA-N

1984093-38-0
METHYL (2R)-2-AMINO-2-PYRROLO[2,3-B]PYRIDIN-5-YLPROPANOATE  (1 supplier)
methyl (2R)-2-amino-3-(1,3-thiazol-4-yl)propanoate (3 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-amino-3-(1,3-thiazol-4-yl)propanoate | CAS Registry Number: 195987-24-7
Synonyms: METHYL (2R)-2-AMINO-3-(1,3-THIAZOL-4-YL)PROPANOATE, SCHEMBL19699150, ZINC44328264

Molecular Formula: C7H10N2O2SMolecular Weight: 186.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CTDKXYLLGISAHX-ZCFIWIBFSA-N

195987-24-7
Methyl (2R)-2-Amino-3-(1H-Indol-3-Yl)propanoate (9 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-amino-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 22032-65-1
Synonyms: methyl tryptophan, D-Tryptophan, methyl ester, MolPort-001-792-708, CID168016

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KCUNTYMNJVXYKZ-SNVBAGLBSA-N

22032-65-1
Methyl (2r)-2-amino-3-(2,4-difluorophenyl)propanoate hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-2-amino-3-(2,4-difluorophenyl)propanoate;hydrochloride | CAS Registry Number: 1352574-94-7
Synonyms: SCHEMBL1613103, CS-0238164, methyl (2R)-2-amino-3-(2,4-difluorophenyl)propanoate;hydrochloride

Molecular Formula: C10H12ClF2NO2Molecular Weight: 251.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BWQUBOSEDWRCLP-SBSPUUFOSA-N

1352574-94-7
Methyl (2r)-2-amino-3-(2-chloro-4-methylphenyl)propanoate hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-2-amino-3-(2-chloro-4-methylphenyl)propanoate;hydrochloride | CAS Registry Number: 2550996-47-7
Synonyms: SCHEMBL2491359, CS-0238167, methyl (2R)-2-amino-3-(2-chloro-4-methylphenyl)propanoate;hydrochloride

Molecular Formula: C11H15Cl2NO2Molecular Weight: 264.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SBWDOFKRHCVDAU-HNCPQSOCSA-N

2550996-47-7
Methyl (2R)-2-amino-3-(2-fluorophenyl)propanoate hydrochloride (5 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-amino-3-(2-fluorophenyl)propanoate;hydrochloride | CAS Registry Number: 176896-71-2
Synonyms: SCHEMBL5561964, MolPort-028-660-355, QTBXLWIDAKRUBJ-SBSPUUFOSA-N, AKOS026673550, AK197345, (R)-2-Amino-3-(2-fluoro-phenyl)-propionic Acid Methyl Ester Hydrochloride

Molecular Formula: C10H13ClFNO2Molecular Weight: 233.667 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QTBXLWIDAKRUBJ-SBSPUUFOSA-N

176896-71-2
METHYL (2R)-2-AMINO-3-(2-OXO-3H-1,3-BENZOXAZOL-6-YL)PROPANOATE (1 supplier)635712-67-3
METHYL (2R)-2-AMINO-3-(2-OXOINDOLIN-5-YL)PROPANOATE (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-2-amino-3-(2-oxo-1,3-dihydroindol-5-yl)propanoate | CAS Registry Number: 635712-74-2
Synonyms: Methyl (2R)-2-amino-3-(2-oxoindolin-5-yl)propanoate, SCHEMBL3591524, AKOS017343552, (R)-2-amino-3-(2-oxo-2,3-dihydro-1H-indol-5-yl)-propionic acid methyl ester

Molecular Formula: C12H14N2O3Molecular Weight: 234.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GBBDIJAEVIPVOK-SECBINFHSA-N

635712-74-2
Methyl (2R)-2-amino-3-(3-methylthiophen-2-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-amino-3-(3-methylthiophen-2-yl)propanoate | CAS Registry Number: 1213056-03-1
Synonyms: methyl 2-amino-3-(3-methylthiophen-2-yl)propanoate, 1341871-64-4, methyl (2R)-2-amino-3-(3-methylthiophen-2-yl)propanoate, methyl (2S)-2-amino-3-(3-methylthiophen-2-yl)propanoate, 1213969-13-1, AKOS013460418

Molecular Formula: C9H13NO2SMolecular Weight: 199.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PHRQSUQXTORKLE-UHFFFAOYSA-N

1213056-03-1
Methyl (2r)-2-amino-3-(4-chloro-3-fluorophenyl)propanoate hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-2-amino-3-(4-chloro-3-fluorophenyl)propanoate;hydrochloride | CAS Registry Number: 2445749-39-1
Synonyms: CS-0238166, Methyl (2R)-2-amino-3-(4-chloro-3-fluorophenyl)propanoate;hydrochloride

Molecular Formula: C10H12Cl2FNO2Molecular Weight: 268.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZDCDNGOCFBUTRW-SBSPUUFOSA-N

2445749-39-1
Methyl (2r)-2-amino-3-(4-cyanophenyl)propanoate (3 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-amino-3-(4-cyanophenyl)propanoate | CAS Registry Number: 190060-97-0
Synonyms: METHYL (2R)-2-AMINO-3-(4-CYANOPHENYL)PROPANOATE, SCHEMBL16060347, ZINC95639975, methyl 2-amino-3-(4-cyanophenyl)propanoate

Molecular Formula: C11H12N2O2Molecular Weight: 204.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YQFIQNIOQYPOTP-SNVBAGLBSA-N

190060-97-0
methyl (2R)-2-amino-3-(4-fluorophenyl)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-3-(4-fluorophenyl)propanoate | CAS Registry Number: 444583-22-6
Synonyms: methyl 2-amino-3-(4-fluorophenyl)propanoate, 59850-77-0, 2-Amino-3-(4-fluorophenyl)propionic acid methyl ester, 24602-11-7, METHYL (R)-2-AMINO-3-(4-FLUOROPHENYL)PROPANOATE HCL, SCHEMBL180100, CTK4F3997, DTXSID90331350, NCSHKOSBEYDZFY-UHFFFAOYSA-N, AKOS013465358, MCULE-3191771687, BBV-38246539, Methyl 2-amino-3-(4-fluorophenyl)propionate, EN300-149363

Molecular Formula: C10H12FNO2Molecular Weight: 197.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NCSHKOSBEYDZFY-UHFFFAOYSA-N

444583-22-6
METHYL (2R)-2-AMINO-3-(4-HYDROXY-3-METHOXYPHENYL)PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-3-(4-hydroxy-3-methoxyphenyl)propanoate | CAS Registry Number: 113948-39-3
Synonyms: METHYL 2-AMINO-3-(4-HYDROXY-3-METHOXYPHENYL)PROPANOATE, 113948-28-0, (S)-2-AMINO-3-(4-HYDROXY-3-METHOXY-PHENYL)-PROPIONIC ACID METHYL ESTER, SCHEMBL6384400, CTK9A4798, AKOS013460822

Molecular Formula: C11H15NO4Molecular Weight: 225.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OSGOAQVFZXVPBZ-UHFFFAOYSA-N

113948-39-3
methyl (2R)-2-amino-3-(4-methoxyphenyl)-2-methylpropanoate (6 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-amino-3-(4-methoxyphenyl)-2-methylpropanoate | CAS Registry Number: 1286768-70-4
Synonyms: (R)-2-(4-Methoxybenzyl)-Ala-OMe, CS-0049297

Molecular Formula: C12H17NO3Molecular Weight: 223.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IRQMWGCJUKKCQY-GFCCVEGCSA-N

1286768-70-4
METHYL (2R)-2-AMINO-3-(4-METHOXYPHENYL)PROPANOATE HCL (1 supplier)
METHYL (2R)-2-AMINO-3-(4-NITROPHENYL)PROPANOATE (12 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-amino-3-(4-nitrophenyl)propanoate | CAS Registry Number: 67877-95-6
Synonyms: methyl (2R)-2-amino-3-(4-nitrophenyl)propanoate, AC1ODUI4, SureCN4367409, CTK5C6839, ZINC19924553, AG-G-57732, D-Phenylalanine,4-nitro-, methyl ester, hydrochloride (1:1), D-Phenylalanine,4-nitro-, methyl ester, monohydrochloride (9CI); p-Nitro-D-phenylalaninemethyl ester hydrochloride

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FUFUQQWIXMPZFU-SECBINFHSA-N

67877-95-6
METHYL (2R)-2-AMINO-3-(5-CHLORO-(PYRIDIN-2-YL))PROPANOATE 2HCL (1 supplier)209527-00-4
Methyl (2r)-2-amino-3-(5-chloro-2-fluorophenyl)propanoate hydrochloride (1 supplier)2375248-01-2
Methyl (2R)-2-amino-3-[(3-hydroxypropyl)sulfanyl]propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl (2~{R})-2-amino-3-(3-hydroxypropylsulfanyl)propanoate | CAS Registry Number: 1512694-45-9
Synonyms: ZINC69947546, METHYL (2R)-2-AMINO-3-[(3-HYDROXYPROPYL)SULFANYL]PROPANOATE

Molecular Formula: C7H15NO3SMolecular Weight: 193.261 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BKMLHXRKZSAZCL-LURJTMIESA-N

1512694-45-9
Methyl (2R)-2-amino-3-[1-(triphenylmethyl)imidazol-4-yl]propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-3-(1-tritylimidazol-4-yl)propanoate | CAS Registry Number: 164166-96-5
Synonyms: H-His(Trt)-OMe, Methyl (2S)-2-amino-3-(1-tritylimidazol-4-yl)propanoate, METHYL (2R)-2-AMINO-3-[1-(TRIPHENYLMETHYL)IMIDAZOL-4-YL]PROPANOATE, SCHEMBL10026712

Molecular Formula: C26H25N3O2Molecular Weight: 411.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SPYVYWCBBVEEBH-UHFFFAOYSA-N

164166-96-5
methyl (2R)-2-amino-3-[4-(hydroxymethyl)phenyl]propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-3-[4-(hydroxymethyl)phenyl]propanoate | CAS Registry Number: 910025-46-6
Synonyms: Methyl (R)-2-amino-3-(4-(hydroxymethyl)phenyl)propanoate, SCHEMBL12028471

Molecular Formula: C11H15NO3Molecular Weight: 209.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SUGHGXRTEJXEIS-UHFFFAOYSA-N

910025-46-6
METHYL (2R)-2-AMINO-3-[4-(TERT-BUTOXY)PHENYL]PROPANOATE (1 supplier)764623-50-9
METHYL (2R)-2-AMINO-3-TETRAHYDROPYRAN-4-YL-PROPANOATE;HYDROCHLORIDE (2 suppliers)2947380-78-9
Methyl (2R)-2-amino-5-(carbamoylamino)pentanoate (2 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-amino-5-(carbamoylamino)pentanoate | CAS Registry Number: 1820583-50-3
Synonyms: METHYL (2R)-2-AMINO-5-(CARBAMOYLAMINO)PENTANOATE, ZINC34770241

Molecular Formula: C7H15N3O3Molecular Weight: 189.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JVJIDUNQGFPNLO-RXMQYKEDSA-N

1820583-50-3
MEthyl (2r)-2-amino-5-methylhexanoate (3 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-amino-5-methylhexanoate | CAS Registry Number: 1820579-86-9
Synonyms: METHYL (2R)-2-AMINO-5-METHYLHEXANOATE, ZINC69553405

Molecular Formula: C8H17NO2Molecular Weight: 159.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCUUVQGLXPIZRL-SSDOTTSWSA-N

1820579-86-9
methyl (2R)-2-amino-6-{[(tert-butoxy)carbonyl]amino}hexanoate (4 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate | CAS Registry Number: 63328-49-4
Synonyms: SCHEMBL8171267, JZJOGMHGKPNPTO-SECBINFHSA-N, ZINC49625435, AJ-111389, D-Lysine, N6-[(1,1-dimethylethoxy)carbonyl]-, methyl ester, (R)-2-Amino-6-tert-butoxycarbonylamino-hexanoic acid methyl ester

Molecular Formula: C12H24N2O4Molecular Weight: 260.334 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JZJOGMHGKPNPTO-SECBINFHSA-N

63328-49-4
methyl (2R)-2-aminopropanoate hydrochloride (0 suppliers)
methyl (2R)-2-benzylpyrrolidine-2-carboxylate (1 supplier)869058-62-8
Methyl (2R)-2-bromo-2-(2-chlorophenyl)acetate (8 suppliers)
Compound Structure IUPAC Name: methyl 2-bromo-2-(2-chlorophenyl)acetate | CAS Registry Number: 622835-93-2
Synonyms: Methyl 2-bromo-2-(2-chlorophenyl)acetate, Methyl alpha-bromo-2-chlorophenylacetate, 85259-19-4, methyl bromo(2-chlorophenyl)acetate, SBB070898, Methyl alpha-bromo-2-chloro-phenylacetate, PubChem17573, ACMC-1CUBO, AC1Q41NI, KSC496K1H, SCHEMBL661387, SCHEMBL14009484, CTK3J6513, HMBUCZUZRQQJQD-UHFFFAOYSA-N, MolPort-002-471-380, ANW-38155, CM-374, Methyl a-bromo-2-chlorobenzeneacetate, AKOS009099270, Methyl |A-bromo-2-chlorophenylacetate

Molecular Formula: C9H8BrClO2Molecular Weight: 263.515620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HMBUCZUZRQQJQD-UHFFFAOYSA-N

622835-93-2
methyl (2R)-2-carbamoylpyrrolidine-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-carbamoylpyrrolidine-1-carboxylate | CAS Registry Number: 2165550-07-0
Synonyms: Methyl (R)-2-carbamoylpyrrolidine-1-carboxylate, Methyl (S)-2-carbamoylpyrrolidine-1-carboxylate, 1799374-95-0, 69209-70-7, SCHEMBL4845588, methyl 2-carbamoylpyrrolidine-1-carboxylate

Molecular Formula: C7H12N2O3Molecular Weight: 172.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JASDYWILTVNTCX-UHFFFAOYSA-N

2165550-07-0
Methyl (2R)-2-fluorotetrahydro-1H-pyrrolizine-7a(5H)-carboxylate (1 supplier)2507846-03-7
Methyl (2R)-2-hydroxy-4-methylpentanoate (7 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-hydroxy-4-methylpentanoate | CAS Registry Number: 112529-90-5
Synonyms: methyl (2R)-2-hydroxy-4-methylpentanoate, SCHEMBL1576551, JOSNYUDSMPILKL-ZCFIWIBFSA-N, ZINC1849641, (r)-methyl 2-hydroxy-4-methylpentanoate, (R)-2-Hydroxy-4-methylpentanoic acid methyl ester, UNII-G89113PPP5 component JOSNYUDSMPILKL-ZCFIWIBFSA-N

Molecular Formula: C7H14O3Molecular Weight: 146.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JOSNYUDSMPILKL-ZCFIWIBFSA-N

112529-90-5
Methyl (2R)-2-isocyanato-3-methylbutanoate (2 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-isocyanato-3-methylbutanoate | CAS Registry Number: 30293-85-7
Synonyms: methyl (2R)-2-isocyanato-3-methylbutanoate, ZINC4976082, AKOS006309144, 2-Isocyanato-2-deamino-D-valine methyl ester

Molecular Formula: C7H11NO3Molecular Weight: 157.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JCVZXXSBCISMLJ-ZCFIWIBFSA-N

30293-85-7
Methyl (2R)-2-isothiocyanato-3-methylbutanoate (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-2-isothiocyanato-3-methylbutanoate | CAS Registry Number: 1263361-47-2
Synonyms: methyl (2R)-2-isothiocyanato-3-methylbutanoate, ZINC4268893

Molecular Formula: C7H11NO2SMolecular Weight: 173.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MFTMQIVHQZBFTC-ZCFIWIBFSA-N

1263361-47-2
Methyl (2R)-2-methyl-5-oxocyclopentanecarboxylate (7 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-methyl-5-oxocyclopentane-1-carboxylate | CAS Registry Number: 92344-02-0
Synonyms: (2R)-Methyl 2-methyl-5-oxocyclopentanecarboxylate, Cyclopentanecarboxylic acid, 2-methyl-5-oxo-, methyl ester, (2R)-, CTK3F9066, ACT10583, ANW-46585, AKOS015998821, AK-86638, KB-206378, W9536

Molecular Formula: C8H12O3Molecular Weight: 156.179080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVYJAKSNXZQAQI-FOUAAFFMSA-N

92344-02-0
Methyl (2R)-2-methylazetidine-2-carboxylate (1 supplier)1391194-71-0
Methyl (2R)-2-methylpiperidine-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-2-methylpiperidine-2-carboxylate | CAS Registry Number: 1227635-74-6
Synonyms: ZINC66323528

Molecular Formula: C8H15NO2Molecular Weight: 157.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZAPUGMTZFAFQMT-MRVPVSSYSA-N

1227635-74-6
Methyl (2r)-2-phenyl-2-(phenylmethoxycarbonylamino)acetate (4 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-phenyl-2-(phenylmethoxycarbonylamino)acetate | CAS Registry Number: 147780-60-7
Synonyms: MolPort-028-961-178, AB70389, (R)-METHYL 2-(BENZYLOXYCARBONYLAMINO)-2-PHENYLACETATE, (R)-BENZYLOXYCARBONYLAMINO-PHENYL-ACETIC ACID METHYL ESTER, METHYL (2R)-2-PHENYL-2-[(PHENYLMETHOXY)CARBONYLAMINO]ACETATE

Molecular Formula: C17H17NO4Molecular Weight: 299.321180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XLCNUVWZZAARLI-OAHLLOKOSA-N

147780-60-7
METHYL (2R)-2-PHENYL-2-[(2R)-PIPERIDIN-2-YL]ACETATE HCL (2 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-phenyl-2-[(2R)-piperidin-2-yl]acetate hydrochloride | CAS Registry Number: 35652-13-2
Synonyms: Focalin, Biphentin, Daytrana, Metadate, Ritalin, Focalin XR, MethyPatch, Metadate CD, Metadate ER, Metadate MR, Methylin ER, Equasym IR, Equasym XL, Ritalin LA, Ritalin QD, Ritalin SR, Focalin (TN), Dexmethylphenidate HCl, Dexmethylphenidate hydrochloride, UNII-1678OK0E08

Molecular Formula: C14H20ClNO2Molecular Weight: 269.767100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JUMYIBMBTDDLNG-OJERSXHUSA-N

35652-13-2
Methyl (2r)-2-phenyl-2-[4-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]phenyl]piperidin-1-yl]acetate (3 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-phenyl-2-[4-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]phenyl]piperidin-1-yl]acetate | CAS Registry Number: 403989-79-7
Synonyms: UNII-73YSY3U094, Usistapide, JNJ-16269110, Usistapide [USAN], Usistapide (USAN/INN), Usistapide [USAN:INN], SCHEMBL803532, 73YSY3U094, D09986, R256918, R 256918, 1-Piperidineacetic acid, alpha-phenyl-4-(4-(((4'-(trifluoromethyl)(1,1'-biphenyl)-2-yl)carbonyl)amino)phenyl)-, methyl ester, ( )-, methyl (2r)-phenyl[4-[4-[[[4'-(trifluoromethyl)-2-biphenylyl]carbonyl]amino]phenyl]-1 -piperidinyl]acetate, methyl (2r)-phenyl[4-[4-[[[4'-(trifluoromethyl)-2-biphenylyl]carbonyl]amino]phenyl]-1-piperidinyl]acetate

Molecular Formula: C34H31F3N2O3Molecular Weight: 572.616750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WSYALRNYQFNNGP-WJOKGBTCSA-N

403989-79-7
Methyl (2R)-3-(1H-indol-3-yl)-2-(pyridin-2-ylformamido)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(1H-indol-3-yl)-2-(pyridine-2-carbonylamino)propanoate | CAS Registry Number: 1212101-47-7
Synonyms: AKOS017069792, methyl 3-(1H-indol-3-yl)-2-(pyridin-2-ylformamido)propanoate

Molecular Formula: C18H17N3O3Molecular Weight: 323.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZNZYAGDAFZDETL-UHFFFAOYSA-N

1212101-47-7
Methyl (2R)-3-(4-Aminophenyl)-2-[(tert-butoxycarbonyl)amino]propanoate (2 suppliers)198152-63-5
Methyl (2R)-3-(tert-butoxy)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoate | CAS Registry Number: 1820580-35-5
Synonyms: METHYL (2R)-3-(TERT-BUTOXY)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}PROPANOATE, METHYL (2S)-3-(TERT-BUTOXY)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}PROPANOATE, 951324-28-0

Molecular Formula: C23H27NO5Molecular Weight: 397.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LUWRUYSJEXNOML-UHFFFAOYSA-N

1820580-35-5
Methyl (2R)-3-[4-(tert-butoxy)phenyl]-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoate | CAS Registry Number: 1820576-23-5
Synonyms: METHYL (2R)-3-[4-(TERT-BUTOXY)PHENYL]-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}PROPANOATE, ZINC97757392

Molecular Formula: C29H31NO5Molecular Weight: 473.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PMLRPPVGURSPQW-AREMUKBSSA-N

1820576-23-5
Methyl (2r)-3-[4-[bis(1,1,2,2-tetradeuterio-2-hydroxyethyl)amino]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate (5 suppliers)
Compound Structure IUPAC Name: methyl (2R)-3-[4-[bis(1,1,2,2-tetradeuterio-2-hydroxyethyl)amino]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 1217602-23-7
Synonyms: N-Boc-4-[bis(2-hydroxyethyl-d4)amino]-L-phenylalanine Methyl Ester, N-(tert-Butoxycarbonyl)-4-[bis(2-hydroxyethyl-d4)amino]-L-phenylalanine Methyl Ester

Molecular Formula: C19H30N2O6Molecular Weight: 390.500594 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JBFUXXJVFIHVIF-NTKYFLBZSA-N

1217602-23-7
Methyl (2r)-3-[4-[bis(2-hydroxyethyl)amino]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate (6 suppliers)
Compound Structure IUPAC Name: methyl (2R)-3-[4-[bis(2-hydroxyethyl)amino]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 1217651-06-3
Synonyms: N-Boc-4-[bis(2-hydroxyethyl)amino]-L-phenylalanine Methyl Ester, N-(tert-Butoxycarbonyl)-4-[bis(2-hydroxyethyl)amino]-L-phenylalanine Methyl Ester

Molecular Formula: C19H30N2O6Molecular Weight: 382.451300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JBFUXXJVFIHVIF-MRXNPFEDSA-N

1217651-06-3
METHYL (2R)-3-{2-[(5R)-3-(4-CYANOPHENYL)(4,5-DIHYDROISOXAZOL-5-YL)]ACETYLAMINO}-2-(BUTOXYCARBONYLAMINO)PROPANOATE (4 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-(butoxycarbonylamino)-3-[[2-[(5R)-3-(4-cyanophenyl)-4,5-dihydro-1,2-oxazol-5-yl]acetyl]amino]propanoate | CAS Registry Number: 188016-51-5
Synonyms: CTK4D9696, AG-E-36923, L-Alanine,N-(butoxycarbonyl)-3-[[[(5R)-3-(4-cyanophenyl)-4,5-dihydro-5-isoxazolyl]acetyl]amino]-,methyl ester (9CI), L-Alanine,N-(butoxycarbonyl)-3-[[2-[(5R)-3-(4-cyanophenyl)-4,5-dihydro-5-isoxazolyl]acetyl]amino]-,methyl ester

Molecular Formula: C21H26N4O6Molecular Weight: 430.454340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FTQRLUOLHGFRQY-SJLPKXTDSA-N

188016-51-5
Methyl (2r)-3-azido-2-methylpropanoate (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-3-azido-2-methylpropanoate | CAS Registry Number: 84506-41-2
Synonyms: AC1L44W0, CCRIS 8041, AWKLAGQCWMZXOZ-SCSAIBSYSA-N, (R)-Methyl-2-azidomethylpropionate, methyl (2R)-3-azido-2-methylpropanoate, 3-azido-2(R)-methylpropionic acid methyl ester, (R)-3-azido-2-methyl-propionic acid methyl ester, (R)-3-Azido-2-methylpropanoic acid, methyl ester

Molecular Formula: C5H9N3O2Molecular Weight: 143.143860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AWKLAGQCWMZXOZ-SCSAIBSYSA-N

84506-41-2
Methyl (2R)-3-cyclohexyl-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-cyclohexyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate | CAS Registry Number: 1820583-21-8
Synonyms: methyl (2R)-3-cyclohexyl-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoate, METHYL (2S)-3-CYCLOHEXYL-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}PROPANOATE, 1500080-83-0

Molecular Formula: C25H29NO4Molecular Weight: 407.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: POAQUIBYIIDWNH-UHFFFAOYSA-N

1820583-21-8
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