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CHEMICAL products beginning with : L
801 to 850 of 66033 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 [17] 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
L-3-Trans-Hydroxyproline (13 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-hydroxypyrrolidin-1-ium-2-carboxylate | CAS Registry Number: 4298-08-2
Synonyms: trans-L-3-Hydroxyproline, CPD-664, ZINC04096639, CID11877126

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BJBUEDPLEOHJGE-IMJSIDKUSA-N

4298-08-2
L-3-Trifluoromethyphenylalanine (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[3-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 14464-68-7
Synonyms: 3-(Trifluoromethyl)-L-phenylalanine, L-3-Trifluoromethylphenylalanine, (2S)-2-amino-3-[3-(trifluoromethyl)phenyl]propanoic acid, 3-Trifluoromethyl-L-Phenylalanine, AG-D-87920, (S)-2-Amino-3-(3-(trifluoromethyl)phenyl)propanoic acid, (S)-2-Amino-3-[3-(trifluoromethyl)phenyl]propionic acid, TRIFLUOROMETHYPHE, AC1MCRU4, SureCN44156, 77092_ALDRICH, H-PHE(3-CF3)-OH, L-3-TRIFLUOROMETHYLPHE, L-PHE(3-CF3)-OH, 77092_FLUKA, CTK3J1764, MolPort-001-777-569, PC8367, AKOS010366800, AKOS015852790

Molecular Formula: C10H10F3NO2Molecular Weight: 233.187110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BURBNIPKSRJAIQ-QMMMGPOBSA-N

14464-68-7
L-3373 (23 suppliers)
Compound Structure IUPAC Name: (2-butyl-1-benzofuran-3-yl)-(4-hydroxy-3,5-diiodophenyl)methanone | CAS Registry Number: 1951-26-4
Synonyms: CID74769, NSC85437, EINECS 217-773-7, SL-00818, C15143, L 3373, (2-Butylbenzofuran-3-yl) (4-hydroxy-3,5-diiodophenyl) ketone, (2-Butylbenzofuran-3-yl)(4-hydroxy-3,5-diiodophenyl)ketone

Molecular Formula: C19H16I2O3Molecular Weight: 546.137480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNFMEGSMKIHDFZ-UHFFFAOYSA-N

1951-26-4
L-338192 (0 suppliers)
Compound Structure IUPAC Name: 3-[(5E)-5-[(2,3-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid | CAS Registry Number: 1421702-02-4
Synonyms: CHEMBL2323030, 3-[(5E)-5-(2,3-dimethoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoic acid, (E)-3-(5-(2,3-Dimethoxybenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)propanoic acid, starbld0020559, SCHEMBL18102970, BDBM50489464, AKOS001671422, 3-[(5E)-5-[(2,3-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid

Molecular Formula: C15H15NO5S2Molecular Weight: 353.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WBJNKIGKWHXRGD-DHZHZOJOSA-N

1421702-02-4
L-364,373 (7 suppliers)
Compound Structure IUPAC Name: (3R)-5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-1-methyl-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 103342-82-1
Synonyms: R-L3, (3R)-5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-1-methyl-3H-1,4-benzodiazepin-2-one, AC1LCVIT, C13824, SureCN7515330, CCK antagonist synthetic 11, CHEMBL1907717, CTK8F0250, R-L364,373, (3R)-5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-1-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-one

Molecular Formula: C25H20FN3OMolecular Weight: 397.444203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGBANSGENFERAT-JOCHJYFZSA-N

103342-82-1
L-365260 (9 suppliers)
Compound Structure IUPAC Name: 1-[(3R)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(3-methylphenyl)urea | CAS Registry Number: 118101-09-0
Synonyms: CHEBI:105371, 1-[(3R)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(3-methylphenyl)urea, L365260, AC1NSK78, SureCN5931098, CHEMBL9387, CTK8E7435, DNC005790, PDSP1_000921, PDSP2_000907, LY-365260, S-L-365,260, C15026, L-365,260

Molecular Formula: C24H22N4O2Molecular Weight: 398.457080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KDFQABSFVYLGPM-QFIPXVFZSA-N

118101-09-0
L-365260 HEMIHYDRATE (1 supplier)
L-366509 (4 suppliers)
Compound Structure IUPAC Name: 2-[3-hydroxy-7,7-dimethyl-4-(spiro[indene-1,4'-piperidine]-1'-ylsulfonylmethyl)-3-bicyclo[2.2.1]heptanyl]acetic acid | CAS Registry Number: 138382-23-7
Synonyms: L-366,509, AC1MJ0DG, SureCN4957297, L 366509, L007414, (1S-exo)-2-Hydroxy-7,7-dimethyl-1-((spiro(1H-indene-1,4'-piperidin)-1'-ylsulfonyl)methyl)bicyclo(2.2.1)heptane-2-acetic acid, 2-[3-hydroxy-7,7-dimethyl-4-(spiro[indene-1,4'-piperidine]-1'-ylsulfonylmethyl)-3-bicyclo[2.2.1]heptanyl]acetic acid, 2-[6-hydroxy-7,7-dimethyl-1-(spiro[indene-1,4'-piperidine]-1'-ylsulfonylmethyl)-6-bicyclo[2.2.1]heptanyl]acetic acid, 2-Hydroxy-7,7-dimethyl-1-((spiro(1H-indene-1,4'-piperidin)-1'-ylsulfonyl)methyl)bicyclo(2.2.1)heptane-2-acetic acid, 2-hydroxy-7,7-dimethyl-1-((spiro(1H-indene-1,4'-piperidin)-1'-ylsulfonyl)methyl)bicyclo(2.2.1)heptane-2-aceticnbspacid, Bicyclo(2.2.1)heptane-2-acetic acid, 2-hydroxy-7,7-dimethyl-1-((spiro(1H-indene-1,4'-piperidin)-1'-ylsulfonyl)methyl)-, (1S-exo)-

Molecular Formula: C25H33NO5SMolecular Weight: 459.598220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XKVDTEPESVJNPJ-UHFFFAOYSA-N

138382-23-7
L-367,773 (1 supplier)
Compound Structure IUPAC Name: N-[(1S,2S,4R)-7,7-dimethyl-1-(spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylsulfonylmethyl)-2-bicyclo[2.2.1]heptanyl]-2-(1H-imidazol-5-yl)acetamide | CAS Registry Number: 152140-41-5
Synonyms: CHEMBL338522, N-[(1S,4R,6S)-7,7-dimethyl-1-(spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylsulfonylmethyl)-6-bicyclo[2.2.1]heptanyl]-2-(3H-imidazol-4-yl)acetamide, L 367773, L-367773, GTPL2246, BDBM50043194, Q27078393, 1N-[7,7-dimethyl-1-spiro[2,3-dihydro-1H-indene-1,4''-(hexahydropyridine)]-1-ylsulfonylmethyl-(1S,2S,4R)-bicyclo[2.2.1]hept-2-yl]-2-(1H-4-imidazolyl)acetamide, N-[(1S,2S,4R)-7,7-Dimethyl-1-(spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylsulfonylmethyl)-2-bicyclo[2.2.1]heptanyl]-2-(1H-imidazol-5-yl)acetamide, N-[[(1S,2S,4R)-7,7-Dimethyl-1-[[[2,3-dihydrospiro[1H-indene-1,4'-piperidin]]-1'-ylsulfonyl]methyl]bicyclo[2.2.1]heptan]-2-yl]-1H-imidazole-4-acetamide

Molecular Formula: C28H38N4O3SMolecular Weight: 510.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VQAVBHLGXVZOKM-RASJMTDNSA-N

152140-41-5
L-368,899 (2 suppliers)
L-368,899 hydrochloride (6 suppliers)
Compound Structure IUPAC Name: (2~{S})-2-amino-~{N}-[(2~{S})-7,7-dimethyl-1-[[4-(2-methylphenyl)piperazin-1-yl]sulfonylmethyl]-2-bicyclo[2.2.1]heptanyl]-4-methylsulfonylbutanamide;hydrochloride | CAS Registry Number: 160312-62-9
Synonyms: MolPort-023-276-524, AKOS024457215, (2S)-2-Amino-N-[(1S,2S,4R)-7,7-dimethyl-1-[[[4-(2-methylphenyl)-1-piperazinyl]sulfonyl]methyl]bicyclo[2.2.1]hept-2-yl]-4-(methylsulfonyl)butanamide

Molecular Formula: C26H43ClN4O5S2Molecular Weight: 591.223 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: GIUFQWFJHXXXEQ-PHSYAEQHSA-N

160312-62-9
L-368899 free base (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-[(1R,4S)-7,7-dimethyl-4-[[4-(2-methylphenyl)piperazin-1-yl]sulfonylmethyl]-3-bicyclo[2.2.1]heptanyl]-4-methylsulfonylbutanamide | CAS Registry Number: 148927-60-0
Synonyms: CID132857, L 368899, L-368899, L 368,899, L-368,899, 1-(((7,7-Dimethyl-2-(2-amino-4-(methylsulfonyl)butyramido)bicyclo(2.2.1)heptan-1-yl)methyl)sulfonyl)-4-(2-methylphenyl)piperazine, Butanamide, 2-amino-N-(7,7-dimethyl-1-(((4-(2-methylphenyl)-1-piperazinyl)sulfonyl)methyl)bicyclo(2.2.1)hept-2-yl)-4-(methylsulfonyl)-, (1S-(1alpha,2alpha(R*),4beta))-

Molecular Formula: C26H42N4O5S2Molecular Weight: 554.765480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MWIASLNTAGRGGA-OYAKCLMASA-N

148927-60-0
L-369 (3 suppliers)1443522-24-4
L-371,257 (8 suppliers)
Compound Structure IUPAC Name: 1-[1-[4-(1-acetylpiperidin-4-yl)oxy-2-methoxybenzoyl]piperidin-4-yl]-4H-3,1-benzoxazin-2-one | CAS Registry Number: 162042-44-6
Synonyms: L-371257, 1-[1-[4-(1-acetylpiperidin-4-yl)oxy-2-methoxybenzoyl]piperidin-4-yl]-4H-3,1-benzoxazin-2-one, AC1OCFAC, NCGC00159562-01, SureCN4954712, CHEMBL24781, CTK8E8747, CHEBI:133420, ABP001011, DNC004053, L014161, L 371257, 1-(1-(4-((N-acetyl-4-piperidinyl)oxy)-2-methoxybenzoyl)piperidin-4-yl)-4H-3,1-benzoxazin-2(1H)-one, 1-[4-[(1-Acetyl-4-piperidinyl)oxy]- 2-methoxybenzoyl]-4-(2-oxo-2H-3,1-benzoxazin-1(4H) -yl)piperidine, 1-[4-[(1-ACETYL-4-PIPERIDINYL)OXY]-2-METHOXYBENZOYL]-4-(2-OXO-2H-3,1-BENZOXAZIN-1(4H)-YL)PIPERIDINE

Molecular Formula: C28H33N3O6Molecular Weight: 507.578120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WDERJSQJYIJOPD-UHFFFAOYSA-N

162042-44-6
L-4'-Tetrahydropyranylglycine (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-(oxan-4-yl)acetic acid | CAS Registry Number: 811842-25-8
Synonyms: (S)-2-amino-2-(tetrahydro-2H-pyran-4-yl)acetic acid, (L)-4'-Tetrahydropyranylglycine, AC1LTQCK, SureCN205456, CTK8B5465, MolPort-009-198-029, ANW-48835, RP22259, AK-36446, BR-36446, (2S)-2-amino-2-(oxan-4-yl)acetic acid, WT-130914, W8573, A12879, I14-4924

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XLZJPHKIECMDPG-LURJTMIESA-N

811842-25-8
L-4'-TETRAHYDROPYRANYLGLYCINE, 97% (0 suppliers)
L-4,5,6,7-TETRAHYDRO-1H-IMIDAZO[4,5-C]PYRIDINE-6-CARBOXYLIC ACID , S. SPINACINE (0 suppliers)
L-4,5,6,7-TETRAHYDRO-3-TRIFLUOROMETHYL-7,8,8-TRIMETHYL-1H-4,7-(METHANO)INDAZOLE (0 suppliers)
L-4-AMINOMETHYLPHE (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[4-(aminomethyl)phenyl]propanoic acid | CAS Registry Number: 150338-20-8
Synonyms: 4-Aminomethylphenylalanine, (S)-2-Amino-3-(4-(aminomethyl)phenyl)propanoic acid, 1991-96-4, (2S)-2-amino-3-[4-(aminomethyl)phenyl]propanoic acid, L-4-Aminomethylphe, 4-Amf, SureCN43411, L-4-Aminomethylphenylalanine, 4-(Aminomethyl)phenylalanine, 4-Aminomethyl-L-Phenylalanine, AC1L45D3, Phenylalanine,4-(aminomethyl)-, CTK4E2739, MolPort-003-794-876, Alanine, 3-(alpha-amino-p-tolyl)-, ANW-60626, AKOS006271745, AG-E-45670, AL300-1, AK-87814

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GNVNKFUEUXUWDV-VIFPVBQESA-N

150338-20-8
L-4-AMINOPHENYLGLYCINE (0 suppliers)
L-4-AMINOPHENYLGLYCINEﾃつ  (0 suppliers)
L-4-Bromophenylalanine (3 suppliers)24250-84-4
L-4-BROMOPHENYLGLYCINE (0 suppliers)
L-4-BROMOPHENYLGLYCINEﾃつ  (0 suppliers)
L-4-CARBAMOYLPHE (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(4-carbamoylphenyl)propanoic acid | CAS Registry Number: 223593-04-2
Synonyms: L-4-Carbamoylphenylalanine, (S)-2-Amino-3-(4-carbamoylphenyl)propanoic acid, (2S)-2-amino-3-(4-carbamoylphenyl)propanoic acid, AC1MC6LM, SureCN668747, CTK8B3709, MolPort-003-794-858, ANW-42979, AKOS015949714, AL546-1, AK-92314, KB-211102

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OZVAXCWACWDNIQ-QMMMGPOBSA-N

223593-04-2
L-4-CARBOXY-TETRAHYDROISOQUINOLINE(L-PORRETINE) 97% (0 suppliers)
L-4-Chlorophenylalanine (29 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(4-chlorophenyl)propanoic acid | CAS Registry Number: 14173-39-8
Synonyms: Fenclonine, Fenchlonine, Fenclonin, p-chlorophenylalanine, p-Clorophenylalanine, C-Pal, 4-Chlorophenylalanine, DL-PCPA, para-Chlorophenylalanine, PCPA, DL-p-Chlorophenylalanine, Fenclonine [USAN:INN], Fencloninum [INN-Latin], 4-Chloro-3-phenylalanine, L-p-Chlorophenylalanine, Phenylalanine, 4-chloro-, Spectrum_001188, Fenclonina [INN-Spanish], (+-)-p-Chlorphenylalanine, Fenclonine (USAN/INN)

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NIGWMJHCCYYCSF-UHFFFAOYSA-N

14173-39-8
L-4-Chlorophenylglycine (15 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-(4-chlorophenyl)acetic acid | CAS Registry Number: 67336-19-0
Synonyms: (s)-4-chlorophenylglycine, L-2-(4-Chlorophenyl)glycine, (s)-amino-(4-chloro-phenyl)-acetic acid, (2s)-amino(4-chlorophenyl)acetic acid, (s)-2-amino-2-(4-chlorophenyl)acetic acid, (2S)-2-amino-2-(4-chlorophenyl)acetic acid, (2s)-amino(4-chlorophenyl)ethanoic acid, 67845-53-8, AmbotzHAA7120, AC1LELMJ, PubChem13435, l-(4-chlorophenyl)glycine, (s)-4-chlorophenyl glycine, L-4-CL-PHG-OH, SureCN11733722, H-L-PHG(4-CL)-OH, AC1Q3N59, 4-CHLORO-L-PHENYLGLYCINE, CTK8E0269, MolPort-002-499-587

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QGJGBYXRJVIYGA-ZETCQYMHSA-N

67336-19-0
L-4-CHLOROPHENYLGLYCINEﾃつ  (0 suppliers)
L-4-Cyanophenylalanine (16 suppliers)
Compound Structure IUPAC Name: (2S)-2-azaniumyl-3-(4-cyanophenyl)propanoate | CAS Registry Number: 167479-78-9
Synonyms: ZINC04202289, CID7128311

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWIPUXXIFQQMKN-VIFPVBQESA-N

167479-78-9
L-4-Fluoro-Phenyl-Alanine (0 suppliers)
L-4-Fluoro-Phenyl-N-Fmoc-Alanine (1 supplier)
L-4-FLUORO-PYRROLIDINE-1-CARBOXYLIC (0 suppliers)
L-4-fluorophenylalanine hydrochloride (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(4-fluorophenyl)propanoic acid;hydrochloride | CAS Registry Number: 64231-54-5
Synonyms: L-4-Fluorophenylalanine hydrochloride, 4-Fluoro-l-phenylalanine hydrochloride, ST51041650, h-phe(4-f)-oh, l-4-fluoro-phenyl-alanine, (S)-2-Amino-3-(4-fluorophenyl)propionic Acid, l-4-fluorophe, 4-fluoro-phe-oh, h-p-fluoro-phe-oh, 4-fluoro-phenylalanine, l-4-fluoro phenylalanine, (l)-4-fluoro-phenyl-alanine, MLS002207165, (s)-2-amino-3-(4-fluorophenyl)propanoic acid, 3-(4-fluorophenyl)-l-alanine, 468630_ALDRICH, CTK3J1810, AKOS015890531, AC-12374, AK139122

Molecular Formula: C9H11ClFNO2Molecular Weight: 219.640543 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZDECBCKSULAIGP-QRPNPIFTSA-N

64231-54-5
L-4-Fluorophenylglycine (2 suppliers)883-57-9
L-4-HYDROXYPHENYL-2,6-D2-ALANINE-2-D1 (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-deuterio-3-(2,6-dideuterio-4-hydroxyphenyl)propanoic acid | CAS Registry Number: 71939-39-4

Molecular Formula: C9H11NO3Molecular Weight: 184.209 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OUYCCCASQSFEME-JAGVNIBFSA-N

71939-39-4
L-4-HYDROXYPHENYL-3,5-D2-ALANINE (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(3,5-dideuterio-4-hydroxyphenyl)propanoic acid | CAS Registry Number: 30811-19-9
Synonyms: L-4-Hydroxyphenyl-3,5-d2-alanine, 489816_ALDRICH, L-Tyrosine-(phenyl-3,5-d2), AKOS015913356, L-Tyrosine-3,5-d2 (phenyl-3,5-d2), I14-46208

Molecular Formula: C9H11NO3Molecular Weight: 183.200864 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OUYCCCASQSFEME-ZQCIBQAJSA-N

30811-19-9
L-4-Hydroxyphenyl-D4-Alanine-2,3,3-D3,98 Atom % D (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2,3,3-trideuterio-3-(2,3,5,6-tetradeuterio-4-hydroxyphenyl)propanoic acid | CAS Registry Number: 130551-49-4
Synonyms: L-4-HYDROXYPHENYL-D4-ALANINE-2,3,3-D3

Molecular Formula: C9H11NO3Molecular Weight: 188.234 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OUYCCCASQSFEME-BKKGXISKSA-N

130551-49-4
L-4-Hydroxyphenyl-D4-Alanine-2-D1,98 Atom % D (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-deuterio-3-(2,3,5,6-tetradeuterio-4-hydroxyphenyl)propanoic acid | CAS Registry Number: 1226919-57-8
Synonyms: OUYCCCASQSFEME-DINGIVGRSA-N, L-4-Hydroxyphenyl-d4-alanine-2-d1

Molecular Formula: C9H11NO3Molecular Weight: 186.222 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OUYCCCASQSFEME-DINGIVGRSA-N

1226919-57-8
L-4-HYDROXYPHENYLALANINE-1-13C (0 suppliers)
L-4-HYDROXYPHENYLALANINE-15N(TYROSINE) (0 suppliers)
L-4-HYDROXYPROLINE METHYL ESTER HCL (1 supplier)40216-86-9
L-4-HYDROXYPROLINE-(TERT-BUTYL)-TERT-BUTYLESTER HYDROCHLORIDE 0.98 (0 suppliers)
L-4-HYDROXYPROLINE-P-NITROANILIDE HYDROCHLORIDE 0.995 (0 suppliers)
L-4-IODOPHENYLGLYCINE (0 suppliers)
L-4-IODOPHENYLGLYCINEﾃつ  (0 suppliers)
L-4-Methoxymandelic acid (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-hydroxy-2-(4-methoxyphenyl)acetic acid | CAS Registry Number: 75172-66-6
Synonyms: AC1OCWDQ, PubChem16007, SureCN4634271, ACT04420, FD1313, AKOS005146321, AKOS015851915, AK-43949, BB 0261296, FT-0687280, (2S)-2-hydroxy-2-(4-methoxyphenyl)acetic acid

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ITECRQOOEQWFPE-QMMMGPOBSA-N

75172-66-6
L-4-METHOXYPHE (0 suppliers)
L-4-methoxyphenylglycine (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-(4-methoxyphenyl)acetic acid | CAS Registry Number: 24593-48-4
Synonyms: (2S)-2-amino-2-(4-methoxyphenyl)acetic acid, AC1LT3NI, L-4-MEO-PHG-OH, SureCN7037842, L-4-METHOXYPHENYLGLYCINE, CTK4F3987, ALPHACHIRON 33481A572, AB32877, AG-E-73515, (S)-AMINO-(4-METHOXY-PHENYL)-ACETIC ACID, (S)-2-AMINO-2-(4-METHOXYPHENYL)ACETIC ACID

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GXUAKXUIILGDKW-QMMMGPOBSA-N

24593-48-4
L-4-METHOXYPHENYLGLYCINEﾃつ  (0 suppliers)
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