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CHEMICAL products beginning with : L
651 to 700 of 64582 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-CARBOXY-TETRAHYDROISOQUINOLINE(L-PORRETINE) (1 supplier)
L-3-CARBOXY-TETRAHYDROISOQUINOLINE(L-PORRETINE) 95% (1 supplier)
L-3-CHLOROALANINE METHYL ESTER HYDROCHLORIDE (1 supplier)
L-3-Chlorophenyl-N-Fmoc-Alanine (1 supplier)
L-3-CHLOROPHENYL-N-FMOC-ALANINE, 98% (1 supplier)
L-3-CHLOROPHENYLALANINE (11 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(3-chlorophenyl)propanoic acid | CAS Registry Number: 123053-22-5
Synonyms: 3-Chlorophenylalanine, 2-amino-3-(3-chlorophenyl)propanoic acid, 3-CHLORO-DL-PHENYLALANINE, 1956-15-6, AG-D-81706, 14091-12-4, 2-azanyl-3-(3-chlorophenyl)propanoic acid, Phenylalanine,3-chloro-, SureCN42993, 3-Chloro-3-phenylalanine, AC1Q3M3T, DL-3-CL-PHE, DL-PHE(3-CL)-OH, 3-Chloro-3-phenyl-DL-alanine, AC1L39Z8, CTK4C2389, H-D,L-PHE(3-CL)-OH, M-CHLORO-DL-PHENYLALANINE, PHENYLALANINE, 3-CHLORO-, MolPort-003-990-076

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

InChIKey: JJDJLFDGCUYZMN-UHFFFAOYSA-N

123053-22-5
L-3-CHLOROPHENYLGLYCINE (5 suppliers)
Compound Structure IUPAC Name: (6S,8R)-6-[(5S)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6,8-dihydrofuro[3,4-g][1,3]benzodioxol-8-ol | CAS Registry Number: 119565-26-3
Synonyms: Corytensine, Humosine A, (+)-Corytensine, (+)-Humosine A, Epi-alpha-decumbensine, AC1L4P30, CTK4B1470, AG-K-10381, (6S,8R)-6-[(5S)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6,8-dihydrofuro[3,4-g][1,3]benzodioxol-8-ol, 11014-02-1

Molecular Formula: C20H19NO6Molecular Weight: 369.367960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YMHFBUOKLSWOQF-CMKODMSKSA-N

119565-26-3
L-3-Cyanophenylalanine (24 suppliers)
Compound Structure IUPAC Name: (2S)-2-azaniumyl-3-(3-cyanophenyl)propanoate | CAS Registry Number: 57213-48-6
Synonyms: ZINC02556575

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

InChIKey: ZHUOMTMPTNZOJE-VIFPVBQESA-N

57213-48-6
L-3-ETHYLTHIOCARBAMOYLALANINE (3 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(ethylsulfanylamino)-4-oxobutanoic acid | CAS Registry Number: 4909-58-4
Synonyms: Ethyl-scc, S-Ethylcarbamoyl-L-cysteine, L-Cysteine, ethylcarbamate (ester), BRN 2329278, CID21016, ALANINE, 3-ETHYLTHIOCARBAMOYL-, L-, LS-16112

Molecular Formula: C6H12N2O3SMolecular Weight: 192.236080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QGTLKVBLZFMYIQ-UHFFFAOYSA-N

4909-58-4
L-3-FUORO-PHENYLALANINE (1 supplier)
L-3-HYDROXY-N-METHYLMORPHINAN DIHYDRATE (3 suppliers)
Compound Structure Synonyms: levorphanol, Levo-Dromoran, Levorphanol tartrate, Levo-dromoran (TN), Levorphanol tartrate dihydrate, UNII-04WQU6T9QI, Levorphanol tartrate (USP), Levorphanol D-tartrate dihydrate, Levorphanol tartrate [USAN], CID6916250, LS-92040, (-)-17-Methylmorphinan-3-ol tartrate dihydrate, (-)-3-Hydroxy-N-methylmorphinan tartrate dihydrate, l-3-Hydroxy-N-methylmorphinan D-tartrate dihydrate, D00841, Morphinan-3-ol, N-methyl-, D-tartrate, dihydrate (1:1), (-)-, 17-Methylmorphinan-3-ol, tartrate (1:1) (salt) dihydrate, Morphinan-3-ol, 17-methyl-, (2S,3S)-2,3-dihydroxybutanedioate (1:1)(salt), dihydrate, 5985-51-3, 6700-40-9

Molecular Formula: C21H33NO9Molecular Weight: 443.488020 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: UMZNDVASJKIQCB-QLFXFZCRSA-N

5985-38-6
L-3-Hydroxykynurenine (0 suppliers)
L-3-HYDROXYKYNURENINEﾃつ  (1 supplier)
L-3-Methylaspartic Acid (4 suppliers)642-92-2
L-3-METHYLASPARTIC ACIDﾃつ  (1 supplier)
L-3-METHYLHISTIDINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[1-(trideuteriomethyl)imidazol-4-yl]propanoic acid | CAS Registry Number: 15507-76-3
Synonyms: 1-Methyl-d3-L-histidine, tau-Methyl-d3-L-histidine, N|O-Methyl-d3-L-histidine, 3-Methyl-d3-L-histidine (archaic), Histidine, 1-methyl-,monohydrate, L- (8CI), Ntau-Methyl-d3-L-histidine, 98 atom % D, 99% (CP)

Molecular Formula: C7H11N3O2Molecular Weight: 172.202 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BRMWTNUJHUMWMS-FYFSCIFKSA-N

15507-76-3
L-3-Methylphenylalanine (18 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(3-methylphenyl)propanoic acid | CAS Registry Number: 114926-37-3
Synonyms: 3-Methyl-L-phenylalanine, 3-METHYLPHENYLALANINE, AL076-1, CID2761494, TL8000442, APD

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JZRBSTONIYRNRI-VIFPVBQESA-N

114926-37-3
L-3-NH2-PHE-OH98% (1 supplier)
L-3-PHOSPHATIDYLETHANOLAMINE (8 suppliers)
Compound Structure IUPAC Name: [2-acetyloxy-3-[2-aminoethoxy(hydroxy)phosphoryl]oxypropyl] acetate | CAS Registry Number: 90989-93-8
Synonyms: L-ALPHA-CEPHALIN

Molecular Formula: C9H18NO8PMolecular Weight: 299.214881 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: CFWRDBDJAOHXSH-UHFFFAOYSA-N

90989-93-8
L-3-PHOSPHOGLYCERIC ACID 13C3 (1 supplier)
L-3-PHOSPHOGLYCERIC ACID 13C3 SODIUM SALT (1 supplier)
L-3-Pyridylalanine hydrochloride (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-pyridin-3-ylpropanoic acid;dihydrochloride | CAS Registry Number: 93960-20-4
Synonyms: (S)-2-Amino-3-(pyridin-3-yl)propanoic acid dihydrochloride, CTK8C4730, ANW-72932, 3-(3-Pyridyl)-L-alanine dihydrochloride, KB-88266

Molecular Formula: C8H12Cl2N2O2Molecular Weight: 239.099080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XORPRVNSFLBKBG-KLXURFKVSA-N

93960-20-4
L-3-Thienylalanine (17 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-thiophen-3-ylpropanoic acid | CAS Registry Number: 3685-51-6
Synonyms: 3-(3-thienyl)-l-alanine, (S)-2-Amino-3-(thiophen-3-yl)propanoic acid, L-3-(3-Thienyl)-alanine, 3-thien-3-ylalanine, AC1LGCOP, AC1Q5QKC, 152612-26-5, D-3-(3-Thienyl)-alanine, SCHEMBL160633, CTK7I3515, MolPort-001-758-812, VOIZSAUUYAGTMS-LURJTMIESA-N, ANW-63682, AR-1E6706, CT-315, OR14734, AJ-19667, AK-77419, KB-26908, Q850

Molecular Formula: C7H9NO2SMolecular Weight: 171.216860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VOIZSAUUYAGTMS-LURJTMIESA-N

3685-51-6
L-3-Thiobutyrine (1 supplier)371976-09-9
L-3-THIOBUTYRINEﾃつ  (1 supplier)
L-3-THIOLISOLEUCINE (1 supplier)
L-3-THIOLNORLEUCINEﾃつ  (1 supplier)
L-3-Thiolnorvaline (1 supplier)883942-33-4
L-3-THIOLNORVALINEﾃつ  (1 supplier)
L-3-Trans-Hydroxyproline (16 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 (16 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-338192 (1 supplier)
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 (8 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 HEMIHYDRATE (1 supplier)
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 HCL; (2S)-2-AMINO-N-[(1S,2S,4R)-7,7-DIMETHYL-1-[[[4-(2-METHYL PHENYL)-(PIPERAZIN-1-YL)]SULFONYL]METHYL]BICYCLO[2.2.1]HEPT -2-YL]-4-(METHYLSULFONYL)BUTANAMIDE (9 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-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-371,257; 1-[4-[(1-ACETYL-PIPERIDIN-4-YL)OXY]-2-METHOXYBENZOYL]-4-( 2-OXO-2H-3,1-BENZOXAZIN-1(4H)-YL)PIPERIDINE (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, L-371,257, 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-377202 (2 suppliers)
Compound Structure IUPAC Name: 5-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(1S)-2-[[(2S)-5-amino-1-[[(2S)-3-hydroxy-1-[[(2S)-1-[[(2S,3S,4S,6R)-3-hydroxy-2-methyl-6-[[(1S,3S)-3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1-cyclohexyl-2-oxoethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]carbamoyl]-4-hydroxypyrrolidin-1-yl]-5-oxopentanoic acid | CAS Registry Number: 207395-85-5
Synonyms: L 377202, L-377,202, 322722-69-0, 334994-28-4, 5,12-Naphthacenedione, 10-((3-(((4R)-1-(4-carboxy-1-oxobutyl)-4-hydroxy-L-prolyl-L-alanyl-L-seryl-(2S)-2-cyclohexylglycyl-L-glutaminyl-L-seryl-L-leucyl)amino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8S,10S)-, 902451-56-3

Molecular Formula: C65H89N9O25Molecular Weight: 1396.447460 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 25

InChIKey: CZXGBIFEWYVYJY-ATFCTERFSA-N

207395-85-5
L-4'-Tetrahydropyranylglycine (13 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% (1 supplier)
L-4,5,6,7-TETRAHYDRO-1H-IMIDAZO[4,5-C]PYRIDINE-6-CARBOXYLIC ACID , S. SPINACINE (1 supplier)
L-4,5,6,7-TETRAHYDRO-3-TRIFLUOROMETHYL-7,8,8-TRIMETHYL-1H-4,7-(METHANO)INDAZOLE (1 supplier)
L-4-AMINOMETHYLPHE (12 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 (1 supplier)
L-4-AMINOPHENYLGLYCINEﾃつ  (1 supplier)
L-4-Benzoylphenylalanine (15 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[4-(benzoyl)phenyl]propanoic acid | CAS Registry Number: 104504-45-2
Synonyms: AL660-1, TL8000186, PBF

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TVIDEEHSOPHZBR-AWEZNQCLSA-N

104504-45-2
L-4-Bromophenylalanine (3 suppliers)24250-84-4
L-4-BROMOPHENYLGLYCINE (1 supplier)
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