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CHEMICAL products beginning with : M
22901 to 22950 of 75396 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-amino-3-[4-(hydroxymethyl)phenyl]propanoate (1 supplier)
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-(hydroxymethyl)phenyl]propanoate (1 supplier)
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-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 (2 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 (1 supplier)
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 (10 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 (1 supplier)
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-hydroxy-4-methylpentanoate (4 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 (1 supplier)
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 (5 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-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 (3 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 (3 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 (1 supplier)
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 (7 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 (10 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 (5 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
methyl (2R)-3-cyclopentyl-2-hydroxypropanoate (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-3-cyclopentyl-2-hydroxypropanoate | CAS Registry Number: 1174013-24-1
Synonyms: (R)-METHYL 3-CYCLOPENTYL-2-HYDROXYPROPANOATE, SCHEMBL1711658, Cyclopentanepropanoic acid, alpha-hydroxy-, methyl ester, (alphaR)-, ZINC84379077

Molecular Formula: C9H16O3Molecular Weight: 172.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWTJBKFLOXKLBT-MRVPVSSYSA-N

1174013-24-1
METHYL (2R)-3-HYDROXY-2-[(PHENYLMETHOXY)CARBONYLAMINO]PROPANOATE (15 suppliers)
Compound Structure IUPAC Name: methyl (2R)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 93204-36-5
Synonyms: N-Z-D-serine methyl ester, (R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-hydroxypropanoate, SureCN345229, 472964_ALDRICH, CTK5H2190, MolPort-003-934-054, ZINC01859317, AK126105, KB-210310, I14-54007

Molecular Formula: C12H15NO5Molecular Weight: 253.251200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CINAUOAOVQPWIB-SNVBAGLBSA-N

93204-36-5
METHYL (2R)-4,4-DIFLUOROPIPERIDINE-2-CARBOXYLATE;HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-4,4-difluoropiperidine-2-carboxylate;hydrochloride | CAS Registry Number: 2387565-77-5
Synonyms: methyl (2R)-4,4-difluoropiperidine-2-carboxylate;hydrochloride, Methyl (2R)-4,4-difluoropiperidine-2-carboxylate hydrochloride, MFCD32174119, AS-84615, D79489, Methyl (2R)-4,4-difluoropiperidine-2-carboxylate HCl, Methyl (R)-4,4-difluoropiperidine-2-carboxylate hydrochloride

Molecular Formula: C7H12ClF2NO2Molecular Weight: 215.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RBRJTFVCUPBHAH-NUBCRITNSA-N

2387565-77-5
Methyl (2R)-4,4-difluoropyrrolidine-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-4,4-difluoropyrrolidine-2-carboxylate | CAS Registry Number: 1400688-76-7
Synonyms: SCHEMBL12492189, ZINC59677650, (R)-methyl 4,4-difluoropyrrolidine-2-carboxylate, Methyl (2R)-4,4-difluoropyrrolidine-2-carboxylate 1400688-76-7

Molecular Formula: C6H9F2NO2Molecular Weight: 165.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RPYSGPRTWAWWKK-SCSAIBSYSA-N

1400688-76-7
methyl (2R)-4-(ethanesulfonyl)piperazine-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-4-ethylsulfonylpiperazine-2-carboxylate | CAS Registry Number: 2306248-66-6
Synonyms: Methyl (R)-4-(ethylsulfonyl)piperazine-2-carboxylate

Molecular Formula: C8H16N2O4SMolecular Weight: 236.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OSHBTZPSQZDMDI-SSDOTTSWSA-N

2306248-66-6
methyl (2R)-4-{[(tert-butoxy)carbonyl]amino}-2-hydroxybutanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 1186532-99-9
Synonyms: Methyl 4-((tert-butoxycarbonyl)amino)-2-hydroxybutanoate, 1658460-63-9, Methyl (R)-4-((tert-butoxycarbonyl)amino)-2-hydroxybutanoate, Methyl (S)-4-((tert-butoxycarbonyl)amino)-2-hydroxybutanoate, SCHEMBL1845891, Methyl 4-(Boc-amino)-2-hydroxybutanoate, CS-0105468, D76536, methyl 4-[[(tert-butoxy)carbonyl]amino]-2-hydroxybutanoate, methyl 2-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

Molecular Formula: C10H19NO5Molecular Weight: 233.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QADKCSNOHBWQNO-UHFFFAOYSA-N

1186532-99-9
METHYL (2R)-4-OXO-3,8-DIAZABICYCLO[3.2.1]OCTANE-2-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl (2R)-4-oxo-3,8-diazabicyclo[3.2.1]octane-2-carboxylate | CAS Registry Number: 676148-40-6
Synonyms: CTK5C6405, AG-G-55815

Molecular Formula: C8H12N2O3Molecular Weight: 184.192480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZWFJMDRRIPFDQO-JMMWHDCWSA-N

676148-40-6
Methyl (2R)-5-{[(benzyloxy)carbonyl]amino}-2-{[(tert-butoxy)carbonyl]amino}pentanoate (2 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 1820583-13-8
Synonyms: methyl (2R)-5-{[(benzyloxy)carbonyl]amino}-2-{[(tert-butoxy)carbonyl]amino}pentanoate, ZINC13438265

Molecular Formula: C19H28N2O6Molecular Weight: 380.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DWYSRIJWRASDRW-OAHLLOKOSA-N

1820583-13-8
Methyl (2R)-5-oxo-1-(propan-2-yl)pyrrolidine-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl (2R)-5-oxo-1-propan-2-ylpyrrolidine-2-carboxylate | CAS Registry Number: 2089245-91-8
Synonyms: ZINC168322839

Molecular Formula: C9H15NO3Molecular Weight: 185.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HBRMNPXGFMAHRX-SSDOTTSWSA-N

2089245-91-8
Methyl (2R)-6-{[(tert-butoxy)carbonyl]amino}-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}hexanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate | CAS Registry Number: 172846-57-0
Synonyms: SCHEMBL13624734, methyl (2R)-6-{[(tert-butoxy)carbonyl]amino}-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}hexanoate

Molecular Formula: C27H34N2O6Molecular Weight: 482.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CWFPAKDWGRPOSF-UHFFFAOYSA-N

172846-57-0
METHYL (2R)-6-OXOPIPERAZINE-2-CARBOXYLATE (10 suppliers)
Compound Structure IUPAC Name: methyl (2R)-6-oxopiperazine-2-carboxylate | CAS Registry Number: 126330-91-4
Synonyms: CTK4B5131, AG-D-55283

Molecular Formula: C6H10N2O3Molecular Weight: 158.155200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YPHRCQHMSQLRIC-SCSAIBSYSA-N

126330-91-4
Methyl (2r)-8-methoxy-1,2,3,4-tetrahydro-2-naphthalenecarboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (2R)-8-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate | CAS Registry Number: 1184173-30-5
Synonyms: ZINC39383372, AKOS027384408, AK405426, AJ-100102, (R)-Methyl 8-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate

Molecular Formula: C13H16O3Molecular Weight: 220.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BVLOJNBCUHLPPP-SNVBAGLBSA-N

1184173-30-5
Methyl (2R)-Glycidate (23 suppliers)
Compound Structure IUPAC Name: methyl (2R)-oxirane-2-carboxylate | CAS Registry Number: 111058-32-3
Synonyms: (R)-methyl oxirane-2-carboxylate, (R)-Methyglycidate, Methyl (2R)-glycidate, Methyl (R)-oxiranecarboxylate, 469424_ALDRICH, CTK8B8192, MolPort-003-933-967, ANW-59619, AKOS015899909, AK-45076, KB-210410, FT-0645738, I14-11571

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YKNYRRVISWJDSR-GSVOUGTGSA-N

111058-32-3
METHYL (2R)-MORPHOLINE-2-CARBOXYLATE HYDROCHLORIDE (8 suppliers)
Compound Structure IUPAC Name: methyl (2R)-morpholine-2-carboxylate;hydrochloride | CAS Registry Number: 1352709-55-7
Synonyms: (R)-methyl morpholine-2-carboxylate hydrochloride, BH2020, FC0124, AK143324

Molecular Formula: C6H12ClNO3Molecular Weight: 181.617380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DYMNXWIUMADROW-NUBCRITNSA-N

1352709-55-7
methyl (2R,3R)-2,3-bis(benzoyloxy)-3-(tert-butylcarbamoyl)propanoate (1 supplier)115061-75-1
Methyl (2R,3R)-2-(1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-pyrazol-3-yl)oxolane-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[1-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]oxolane-3-carboxylate | CAS Registry Number: 2059914-38-2

Molecular Formula: C15H26N2O4SiMolecular Weight: 326.460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QJXLRYNRJWLTEM-UHFFFAOYSA-N

2059914-38-2
Methyl (2R,3R)-2-Methylpiperidine-3-carboxylate (4 suppliers)
methyl (2R,3R)-3-aminobicyclo[2.2.1]hept-5-ene-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 3-aminobicyclo[2.2.1]hept-5-ene-2-carboxylate | CAS Registry Number: 1902219-82-2
Synonyms: MFCD32708830, SY274756, Methyl (2R,3R)-rel-3-Aminobicyclo[2.2.1]hept-5-ene-2-carboxylate

Molecular Formula: C18H26N2O4Molecular Weight: 334.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QFFHXVQYEQYPTM-UHFFFAOYSA-N

1902219-82-2
methyl (2R,3R)-3-aminobicyclo[2.2.1]heptane-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 3-aminobicyclo[2.2.1]heptane-2-carboxylate | CAS Registry Number: 1259366-27-2
Synonyms: MFCD32708831, SY274757, Methyl (2R,3R)-rel-3-Aminobicyclo[2.2.1]heptane-2-carboxylate

Molecular Formula: C18H30N2O4Molecular Weight: 338.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NZCBIQDZOSJZOM-UHFFFAOYSA-N

1259366-27-2
methyl (2R,3R)-3-aminobicyclo[2.2.1]heptane-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 3-aminobicyclo[2.2.1]heptane-2-carboxylate | CAS Registry Number: 1259366-27-2
Synonyms: MFCD32708831, SY274757, Methyl (2R,3R)-rel-3-Aminobicyclo[2.2.1]heptane-2-carboxylate

Molecular Formula: C18H30N2O4Molecular Weight: 338.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NZCBIQDZOSJZOM-UHFFFAOYSA-N

1259366-27-2
methyl (2R,3R)-3-hydroxypyrrolidine-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl (2R,3R)-3-hydroxypyrrolidine-2-carboxylate;hydrochloride | CAS Registry Number: 1638743-90-4
Synonyms: Methyl (2R,3R)-3-hydroxypyrrolidine-2-carboxylate HCl, METHYL (2R,3R)-3-HYDROXYPYRROLIDINE-2-CARBOXYLATE HYDROCHLORIDE, 1946010-88-3, (2R,3R)-Methyl 3-hydroxypyrrolidine-2-carboxylate hydrochloride, (2R,3S)-Methyl 3-hydroxypyrrolidine-2-carboxylate hydrochloride, 1844898-16-3, MFCD29037472, SB12409, AK173964, AS-52691, CS-0049293, KS-00000453, (2R,3R)-methyl 3-hydroxypyrrolidine-2-carboxylate HCl

Molecular Formula: C6H12ClNO3Molecular Weight: 181.620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FPZOEPPXPLBIAN-TYSVMGFPSA-N

1638743-90-4
methyl (2R,3R)-3-phenylpyrrolidine-2-carboxylate hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl 3-phenylpyrrolidine-2-carboxylate;hydrochloride | CAS Registry Number: 169547-56-2
Synonyms: Methyl 3-Phenylpyrrolidine-2-carboxylate Hydrochloride, MFCD31915335, SY263697, methyl 3-phenylpyrrolidine-2-carboxylate;hydrochloride

Molecular Formula: C12H16ClNO2Molecular Weight: 241.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RALXOHKYLQVTBQ-UHFFFAOYSA-N

169547-56-2
METHYL (2R,3R)-4-(6-AMINOPURIN-9-YL)-2,3-DIHYDROXY-BUTANOATE (5 suppliers)
Compound Structure IUPAC Name: methyl (2R,3R)-4-(6-aminopurin-9-yl)-2,3-dihydroxybutanoate | CAS Registry Number: 25616-63-1
Synonyms: CID117558, Erythronic acid, 4-(6-amino-9H-purin-9-yl)-4-deoxy-, methyl ester, d-

Molecular Formula: C10H13N5O4Molecular Weight: 267.241320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DQSWNDKQONYEFS-IYSWYEEDSA-N

25616-63-1
methyl (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanoate (2 suppliers)
Compound Structure IUPAC Name: methyl (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanoate | CAS Registry Number: 121436-08-6
Synonyms: METHYL (2R,3R,4R,5R)-2,3,5,6-TETRAHYDROXY-4-{[(2S,3R,4S,5R,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY}HEXANOATE, ZINC97756766

Molecular Formula: C13H24O12Molecular Weight: 372.323 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: QJZOBXVGIYMRTE-DETVQSKCSA-N

121436-08-6
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