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148501 to 148550 of 315906 results  Page: << Previous 50 Results 2960 2961 2962 2963 2964 2965 2966 2967 2968 2969 2970 [2971] 2972 2973 2974 2975 2976 2977 2978 2979 2980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-3-(4-(2-(4-Fluorophenyl)-1,3-Dithian-2-yL)Butanoyl)-4-Phenyloxazolidin-2-One (0 suppliers)
(S)-3-(4-(2-(4-Fluorophenyl)-5,5-dimethyl-1,3-dioxan-2-yl)butanoyl)-4-phenyloxazolidin-2-one (2 suppliers)
Compound Structure IUPAC Name: (4S)-3-[4-[2-(4-fluorophenyl)-5,5-dimethyl-1,3-dioxan-2-yl]butanoyl]-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 953805-20-4
Synonyms: SCHEMBL4691426, ICBDENTVWHDYNX-OAQYLSRUSA-N, AKOS030526032, ZINC139439854, (4S)-3-[4-[2-(4-Fluorophenyl)-5,5-dimethyl-1,3-dioxane-2-yl]butyryl]-4beta-phenyloxazolidine-2-one, (S)-3-(4-(2-(4-fluorophenyl)-5,5-dimethyl-1,3-dioxan-2-yl)butanoyl)-4-phenyloxazolidin-2-one

Molecular Formula: C25H28FNO5Molecular Weight: 441.499 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ICBDENTVWHDYNX-OAQYLSRUSA-N

953805-20-4
(S)-3-(4-(2-amino-6-((R)-1-(4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethoxy)pyrimidin-4-yl)phenyl)-2-(tert-butoxycarbonyl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: (2S)-3-[4-[2-amino-6-[(1R)-1-[4-chloro-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 1033805-27-4
Synonyms: (S)-3-(4-(2-amino-6-((R)-1-(4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethoxy)pyrimidin-4-yl)phenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid, SCHEMBL2059330, WSJJQZIMUAGKSW-WIOPSUGQSA-N, CS-M3321, AKOS030527700, CS-13345, (S)-3-(4-(2-amino-6-((R)-1-(4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethoxy)pyrimidin-4-yl)phenyl)-2-(tert-butoxycarbonylamino)propanoic acid, L-Phenylalanine, 4-[2-amino-6-[(1R)-1-[4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]-4-pyrimidinyl]-N-[(1,1-dimethylethoxy)carbonyl]-

Molecular Formula: C30H30ClF3N6O5Molecular Weight: 647.052 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: WSJJQZIMUAGKSW-WIOPSUGQSA-N

1033805-27-4
(S)-3-(4-(2-Aminopropyl)phenyl)propanoic Acid (1 supplier)1336708-47-4
(S)-3-(4-(2-Bromo-5-iodobenzyl)phenoxy)tetrahydrofuran (1 supplier)2452301-13-0
(S)-3-(4-(2-Chloro-5-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)benzyl)phenoxy)-4-hydroxybutanoic Acid (1 supplier)1938057-70-5
(S)-3-(4-(2-chlorobenzyl)phenoxy)tetrahydrofuran  (Empagliflozin Impurity） (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-[4-[(2-chlorophenyl)methyl]phenoxy]oxolane | CAS Registry Number: 2517968-35-1
Synonyms: 7CY9RZ5RX9, (S)-3-(4-(2-Chlorobenzyl)phenoxy)tetrahydrofuran, Furan, 3-(4-((2-chlorophenyl)methyl)phenoxy)tetrahydro-, (3S)-, UNII-7CY9RZ5RX9, CS-0166094, (S)-3-(4-(2-chlorobenzyl)phenoxy)tetrahydrofuran? (Empagliflozin Impurity

Molecular Formula: C17H17ClO2Molecular Weight: 288.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JYZBRIZBJDEAIX-INIZCTEOSA-N

2517968-35-1
(S)-3-(4-(3,5-DICHLOROISONICOTINAMIDO)PHENYL)-2-(6-(ISOPROPYLSULFONYL)PYRIMIDIN-4-YLAMINO)PROPANOIC ACID ACETIC ACID(1:1) (0 suppliers)
(S)-3-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)pyrrolidine (0 suppliers)2114341-26-1
(S)-3-(4-(4-((14-Azido-3,6,9,12-tetraoxatetradecyl)oxy)naphthalen-1-yl)phenyl)-3-(2-(4-((4-methylpyridin-2-yl)amino)butanamido)acetamido)propanoic acid compound with 2,2,2-trifluoroacetic acid (1:1) (1 supplier)2320477-41-4
(S)-3-(4-(4-(piperidin-4-yl)butoxy)phenyl)-2-(propylsulfonamido) propanoic acid hydrochloride (3 suppliers)158808-85-6
(S)-3-(4-(4-(Pyridin-4-yl)butoxy)phenyl)-2-((4-(pyridin-4-yl)butyl)amino)propanoic acid (1 supplier)
Compound Structure IUPAC Name: (2S)-3-[4-(4-pyridin-4-ylbutoxy)phenyl]-2-(4-pyridin-4-ylbutylamino)propanoic acid | CAS Registry Number: 2250244-30-3
Synonyms: TIROFIBAN IMPURITY 9, TIROFIBANIMPURITY9

Molecular Formula: C27H33N3O3Molecular Weight: 447.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MWVWNMMOABBSPL-SANMLTNESA-N

2250244-30-3
(S)-3-(4-(allyloxy)phenyl)-3-aminopropan-1-ol (0 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(4-prop-2-enoxyphenyl)propan-1-ol | CAS Registry Number: 1213158-37-2
Synonyms: (s)-3-(4-(allyloxy)phenyl)-3-aminopropan-1-ol

Molecular Formula: C12H17NO2Molecular Weight: 207.273 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PHQYJAHETWOXTI-LBPRGKRZSA-N

1213158-37-2
(S)-3-(4-(Benzyloxy)-3,5-dibromophenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: (2S)-3-(3,5-dibromo-4-phenylmethoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 218769-47-2
Synonyms: (2S)-3-[3,5-DIBROMO-4-(PHENYLMETHOXY)PHENYL]-2-[(TERT-BUTOXY)CARBONYLAMINO]PROPANOIC ACID, (2S)-3-[4-(BENZYLOXY)-3,5-DIBROMOPHENYL]-2-[(TERT-BUTOXYCARBONYL)AMINO]PROPANOIC ACID, ZINC2555052, KM5663, MFCD00076992, AKOS026671252, AK192422, BG01186577, BG01186578

Molecular Formula: C21H23Br2NO5Molecular Weight: 529.225 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FIDRCCMPVDNMJC-KRWDZBQOSA-N

218769-47-2
(S)-3-(4-(BENZYLOXY)PHENYL)-2-((METHOXYCARBONYL)AMINO)PROPANOIC ACID (1 supplier)
Compound Structure IUPAC Name: (2S)-2-(methoxycarbonylamino)-3-(4-phenylmethoxyphenyl)propanoic acid | CAS Registry Number: 1007881-74-4
Synonyms: SCHEMBL753187

Molecular Formula: C18H19NO5Molecular Weight: 329.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JFUSFRCAPXUZDD-INIZCTEOSA-N

1007881-74-4
(S)-3-(4-(Benzyloxy)phenyl)-2-((tert-butoxycarbonyl)(isopropyl)amino)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonyl-propan-2-ylamino]-3-(4-phenylmethoxyphenyl)propanoic acid | CAS Registry Number: 1951445-19-4
Synonyms: (S)-3-(4-(benzyloxy)phenyl)-2-((tert-butoxycarbonyl)(isopropyl)amino)propanoic acid, ZINC309848597

Molecular Formula: C24H31NO5Molecular Weight: 413.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZEXXMLQDDPRJBW-NRFANRHFSA-N

1951445-19-4
(S)-3-(4-(Benzyloxy)phenyl)-2-(isopropylamino)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: (2S)-3-(4-phenylmethoxyphenyl)-2-(propan-2-ylamino)propanoic acid | CAS Registry Number: 1951445-18-3
Synonyms: (S)-3-(4-(benzyloxy)phenyl)-2-(isopropylamino)propanoic acid, ZINC143736949

Molecular Formula: C19H23NO3Molecular Weight: 313.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GCOAGFKQFBCBJY-SFHVURJKSA-N

1951445-18-3
(S)-3-(4-(Benzyloxy)phenyl)-2-butyramidopropanoic acid (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-(butanoylamino)-3-(4-phenylmethoxyphenyl)propanoic acid | CAS Registry Number: 172992-35-7
Synonyms: (S)-3-(4-(BENZYLOXY)PHENYL)-2-BUTYRAMIDOPROPANOIC ACID, SCHEMBL9052952, ZINC140939672, AS-69693, CS-0036624, (2S)-3-[4-(benzyloxy)phenyl]-2-butanamidopropanoic acid

Molecular Formula: C20H23NO4Molecular Weight: 341.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WSVWDDCYQOYKQN-SFHVURJKSA-N

172992-35-7
(S)-3-(4-(Benzyloxy)phenyl)pyrrolidine (3 suppliers)
Compound Structure IUPAC Name: 3-(4-phenylmethoxyphenyl)pyrrolidine | CAS Registry Number: 1956435-68-9

Molecular Formula: C17H19NOMolecular Weight: 253.345 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RKTOXDUTDONIFA-UHFFFAOYSA-N

1956435-68-9
(S)-3-(4-(tert-Butoxycarbonyl)morpholin-2-yl)propanoic acid (0 suppliers)1787250-01-4
(S)-3-(4-(TERT-BUTOXYCARBONYL)MORPHOLIN-3-YL)PROPANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-[(3S)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholin-3-yl]propanoic acid | CAS Registry Number: 1787250-10-5
Synonyms: SCHEMBL18259386, ZINC90694560

Molecular Formula: C12H21NO5Molecular Weight: 259.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PNHILSYMESMDIU-VIFPVBQESA-N

1787250-10-5
(S)-3-(4-(trifluoromethoxy)phenoxy)pyrrolidine (0 suppliers)1353754-92-3
(S)-3-(4-(TRIFLUOROMETHOXY)PHENYL)MORPHOLINE HCL SALT (0 suppliers)
Compound Structure IUPAC Name: (3S)-3-[4-(trifluoromethoxy)phenyl]morpholine;hydrochloride | CAS Registry Number: 1213839-44-1
Synonyms: (3S)-3-[4-(trifluoromethoxy)phenyl]morpholine hydrochloride, (S)-3-(4-(Trifluoromethoxy)phenyl)morpholine hydrochloride

Molecular Formula: C11H13ClF3NO2Molecular Weight: 283.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QCQQSKSXLGYTFB-HNCPQSOCSA-N

1213839-44-1
(S)-3-(4-(TRIFLUOROMETHYL)BENZYL)MORPHOLINE (1 supplier)
Compound Structure IUPAC Name: (3S)-3-[[4-(trifluoromethyl)phenyl]methyl]morpholine | CAS Registry Number: 2089671-76-9

Molecular Formula: C12H14F3NOMolecular Weight: 245.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KTZJLUZNWTZOQG-NSHDSACASA-N

2089671-76-9
(S)-3-(4-(Trifluoromethyl)benzyl)piperazin-2-one (0 suppliers)1240584-90-0
(S)-3-(4-(Trifluoromethyl)phenyl)morpholine (4 suppliers)
Compound Structure IUPAC Name: (3S)-3-[4-(trifluoromethyl)phenyl]morpholine | CAS Registry Number: 1213924-94-7
Synonyms: (3S)-3-[4-(trifluoromethyl)phenyl]morpholine, SCHEMBL17524747, MFCD11016406, ZINC72266219, (S)-3-(4-(trifluoromethyl)phenyl)morpholine

Molecular Formula: C11H12F3NOMolecular Weight: 231.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CKCJOQMDMYPVKX-SNVBAGLBSA-N

1213924-94-7
(S)-3-(4-(Trifluoromethyl)phenyl)pyrrolidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-[4-(trifluoromethyl)phenyl]pyrrolidine;hydrochloride | CAS Registry Number: 1356489-15-0
Synonyms: MFCD08751504, AKOS027330013, AK330135, (S)-3-(4-(TRIFLUOROMETHYL)PHENYL)PYRROLIDINE HCL, (3S)-3-[4-(TRIFLUOROMETHYL)PHENYL]PYRROLIDINE HYDROCHLORIDE

Molecular Formula: C11H13ClF3NMolecular Weight: 251.677 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SZXUAAODEDSBMB-SBSPUUFOSA-N

1356489-15-0
(S)-3-(4-acetamidophenyl)-2-aminopropanoic acid (0 suppliers)
Compound Structure IUPAC Name: (2S)-3-(4-acetamidophenyl)-2-aminopropanoic acid | CAS Registry Number: 24250-87-1
Synonyms: 4-(Acetylamino)phenylalanine, L-4-Acetamidophe, S35BHT4ASR, (S)-3-(4-Aacetamidophenyl)-2-aminopropanoic acid, starbld0017858, UNII-S35BHT4ASR, 4-acetamido-L-phenylalanine, (2S)-3-(4-acetamidophenyl)-2-aminopropanoic acid, SCHEMBL3059437, p-(Acetylamino)-L-phenylalanine, 4-(Acetylamino)-L-phenylalanine, L-Phenylalanine, 4-(acetylamino)-, ZINC2385589, MFCD01860648, AKOS015948758, PS-12419, L-4-Acetamidophenylalanine (H-L-Phe(4-NHAc)-OH)

Molecular Formula: C11H14N2O3Molecular Weight: 222.240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YAYQQGFBTYYMMH-JTQLQIEISA-N

24250-87-1
(S)-3-(4-Acetylphenyl)-4-Benzyloxazolidin-2-One (3 suppliers)
Compound Structure IUPAC Name: 3-(4-acetylphenyl)-4-benzyl-1,3-oxazolidin-2-one | CAS Registry Number: 352524-56-2
Synonyms: AGN-PC-007YIC, (S)-3-(4-ACETYLPHENYL)-4-BENZYLOXAZOLIDIN-2-ONE, CTK8I3660, (4S)-3-(4-acetylphenyl)-4-benzyl-1,3-oxazolidin-2-one

Molecular Formula: C18H17NO3Molecular Weight: 295.332480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJADGRPLNPSOFN-UHFFFAOYSA-N

352524-56-2
(S)-3-(4-Acetylphenyl)-4-Ethyloxazolidin-2-One (4 suppliers)
Compound Structure IUPAC Name: (4S)-3-(4-acetylphenyl)-4-ethyl-1,3-oxazolidin-2-one | CAS Registry Number: 572923-18-3
Synonyms: AmbTiA60004, MolPort-000-001-091, ZINC26895352, A60004, (S)-3-(4-Acetylphenyl)-4-ethyloxazolidin-2-one

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XMEIBNKYPYGDRA-NSHDSACASA-N

572923-18-3
(S)-3-(4-Acetylphenyl)-4-Isopropyloxazolidin-2-One (4 suppliers)
Compound Structure IUPAC Name: (4S)-3-(4-acetylphenyl)-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 572923-19-4
Synonyms: AmbTiA60005, MolPort-000-001-092, ZINC21996764, A60005, (S)-3-(4-Acetylphenyl)-4-isopropyloxazolidin-2-one

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IKZHIIXIYBAVLI-CYBMUJFWSA-N

572923-19-4
(S)-3-(4-Acetylphenyl)-4-Phenyloxazolidin-2-One (3 suppliers)
Compound Structure IUPAC Name: 3-(4-acetylphenyl)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 572923-21-8
Synonyms: (S)-3-(4-ACETYLPHENYL)-4-PHENYLOXAZOLIDIN-2-ONE

Molecular Formula: C17H15NO3Molecular Weight: 281.305900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HYUZIBWZXSWHLA-UHFFFAOYSA-N

572923-21-8
(S)-3-(4-ALLYL-5-OXO-3-PROPYL-4,5-DIHYDRO-1H-1,2,4-TRIAZOL-1-YL)-2-AMINOPROPANOIC ACID (0 suppliers)
(S)-3-(4-Amino-2,6-dimethylphenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid (1 supplier)
Compound Structure IUPAC Name: (2S)-3-(4-amino-2,6-dimethylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 2762439-13-2
Synonyms: AT33002, (S)-3-(4-AMINO-2,6-DIMETHYLPHENYL)-2-((TERT-BUTOXYCARBONYL)AMINO)PROPANOIC ACID

Molecular Formula: C16H24N2O4Molecular Weight: 308.370 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UHIZVVIDXXSDNF-ZDUSSCGKSA-N

2762439-13-2
(S)-3-(4-AMINO-2-OXOPYRIMIDIN-1(2H)-YL)-2-HYDROXYPROPYL ((S)-1-(4-AMINO-2-OXOPYRIMIDIN-1(2H)-YL)-3-HYDROXYPROPAN-2-YL) HYDROGEN PHOSPHATE (1 supplier)
(S)-3-(4-AMINO-3-NITROPHENYL)-TERT-BUTOXYCARBONYL AMINO PROPIONIC ACID BENZYL ESTER, 90% (0 suppliers)
(S)-3-(4-Amino-benzenesulfinyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)
(S)-3-(4-Amino-benzenesulfonyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)
(S)-3-(4-Amino-phenylsulfanyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)
(S)-3-(4-aminophenoxy)-2-hydroxy-2-methyl-N-(4-cyano-3-trifluoromethylphenylcarbamoyl)propionamide (2 suppliers)
Compound Structure IUPAC Name: (2S)-3-(4-aminophenoxy)-N-[[4-cyano-3-(trifluoromethyl)phenyl]carbamoyl]-2-hydroxy-2-methylpropanamide | CAS Registry Number: 850218-75-6
Synonyms: AKOS030529322, ZINC498049167, (S)-3-(4-Aminophenoxy)-2-hydroxy-2-methyl-N-(4-cyano-3-trifluoromethylphenylcarbamoyl)propionamide

Molecular Formula: C19H17F3N4O4Molecular Weight: 422.364 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: BHPTZMBDPPEFRM-SFHVURJKSA-N

850218-75-6
(S)-3-(4-aminophenyl)-2-(1,3-dioxoisoindolin-2-yl)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-(4-aminophenyl)-2-(1,3-dioxoisoindol-2-yl)propanoate | CAS Registry Number: 74713-96-5
Synonyms: SCHEMBL1597751, (S)-methyl 3-(4-aminophenyl)-2-(1,3-dioxoisoindolin-2-yl)propanoate

Molecular Formula: C18H16N2O4Molecular Weight: 324.330640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HEQYNNGKACVVTH-HNNXBMFYSA-N

74713-96-5
(S)-3-(4-Aminophenyl)-2-methoxypropanoic acid (3 suppliers)
Compound Structure IUPAC Name: (2S)-3-(4-aminophenyl)-2-methoxypropanoic acid | CAS Registry Number: 921195-93-9
Synonyms: UNII-Y4H78S56YZ, Y4H78S56YZ, GED-0507-34-levo, SCHEMBL1368490, GED-0507-34L, ZINC34842136, (S)-(-)-3-(4-Aminophenyl)-2-methoxypropionic acid, Benzenepropanoic acid, 4-amino-alpha-methoxy-, (alphaS)-

Molecular Formula: C10H13NO3Molecular Weight: 195.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QLJYLJGYIDIJPT-VIFPVBQESA-N

921195-93-9
(S)-3-(4-Aminophenyl)-beta-alaninol (0 suppliers)
(S)-3-(4-BENZYLOXY-2,6-DIMETHYL-PHENYL)-2-TERT-BUTOXYCARBONYLAMINO-PROPIONIC ACID (0 suppliers)
(S)-3-(4-BENZYLOXY-PHENYL)-2-HYDROXY-PROPIONIC ACID METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-hydroxy-3-(4-phenylmethoxyphenyl)propanoate | CAS Registry Number: 481072-37-1
Synonyms: (S)-3-(4-Benzyloxy-phenyl)-2-hydroxy-propionic acid methyl ester, PubChem23382, SureCN6732617, CTK1D4956, ACT09757, ZINC16696937, AG-F-63684, AK-45131, A827470, (S)-Methyl 3-(4-(benzyloxy)phenyl)-2-hydroxypropanoate, methyl (2S)-2-oxidanyl-3-(4-phenylmethoxyphenyl)propanoate, (2S)-2-hydroxy-3-(4-phenylmethoxyphenyl)propanoic acid methyl ester

Molecular Formula: C17H18O4Molecular Weight: 286.322420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LDEMOWMMKVQUEX-INIZCTEOSA-N

481072-37-1
(s)-3-(4-Benzyloxyphenyl)-2-Hydroxypropanoic Acid (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-hydroxy-3-(4-phenylmethoxyphenyl)propanoic acid | CAS Registry Number: 162919-37-1
Synonyms: (s)-3-(4'-benzyloxyphenyl)-2-hydroxy-propionic acid, (s)-3-(4-benzyloxy-phenyl)-2-hydroxy-propionic acid, (S)-3-(4'-Benzyloxyphenyl)-2-hydroxy-propionicacid, (S)-3-(4-(benzyloxy)phenyl)-2-hydroxypropanoic acid, SureCN1069493, ACT09070, AK-45129, (s)-4-(4'-benzyloxy)-2-hydroxy-propionic acid, (S)-3-(4'-Benzyloxyphenyl)-2-hydroxypropionic acid

Molecular Formula: C16H16O4Molecular Weight: 272.295840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RADJEIZOJZINJB-HNNXBMFYSA-N

162919-37-1
(S)-3-(4-Benzylphenoxy)pyrrolidine (0 suppliers)942194-94-7
(S)-3-(4-Benzylphenoxy)pyrrolidine Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-(4-benzylphenoxy)pyrrolidine;hydrochloride | CAS Registry Number: 942194-84-5
Synonyms: SCHEMBL4328367, (S)-3-(4-Benzylphenoxy)pyrrolidine HCl

Molecular Formula: C17H20ClNOMolecular Weight: 289.803 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CDIAAVDMJKAOHM-LMOVPXPDSA-N

942194-84-5
(S)-3-(4-Bromo-1H-indol-3-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(4-bromo-1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 2143498-41-1
Synonyms: Boc-4-Bromo-DL-tryptophan, 691885-26-4, 4-bromo-n-[(1,1-dimethylethoxy)carbonyl]-tryptophan, Boc-4-bromo-L-tryptophan, MFCD22741348, SY302027, G80493, EN300-1071082, 3-(4-bromo-1H-indol-3-yl)-2-[(tert-butoxycarbonyl)amino]propanoic acid, 3-(4-bromo-1H-indol-3-yl)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid

Molecular Formula: C16H19BrN2O4Molecular Weight: 383.240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UUUDYYLEBDLPKD-UHFFFAOYSA-N

2143498-41-1
(S)-3-(4-Bromo-1H-pyrazol-1-yl)-2-methylbutan-2-ol (0 suppliers)2432829-38-2
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