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CHEMICAL products beginning with : L
401 to 450 of 56802 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-3,3-Diphenylalanine (31 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3,3-di(phenyl)propanoic acid | CAS Registry Number: 149597-92-2
Synonyms: 3,3-Diphenylalanine, 3,3-Diphenyl-L-alanine, beta-Phenyl-L-phenylalanine, Phenylalanine, beta-phenyl-, 86998_FLUKA, AL502-1, (S)-2-Amino-3,3-diphenylpropionic acid, TL8001079, 62653-26-3

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PECGVEGMRUZOML-AWEZNQCLSA-N

149597-92-2
L-3,4-Dehydroproline (19 suppliers)
Compound Structure IUPAC Name: 2,5-dihydro-1H-pyrrole-2-carboxylic acid | CAS Registry Number: 4043-88-3
Synonyms: Dehydroproline, 3,4-Dehydroproline, DL-3,4-Dehydroproline, Proline, 3,4-didehydro-, 3,4-Dehydro-DL-proline, 3,4Dehydro-dl-proline, 3,4-Dehydro-L-proline, bmse000080, 3-Pyrroline-2-carboxylic acid, 862126_ALDRICH, 30900_FLUKA, CID97858, NSC49883, EINECS 222-243-3, NSC 49883, 3-Pyrroline-2-carboxylic acid (8CI), (+/-)-3-Pyrroline-2-carboxylic acid, 2,5-Dihydro-1H-pyrrole-carboxylic acid, 1H-Pyrrole-2-carboxylic acid, 2,5-dihydro-, (1)-2,3-Dihydro-1H-pyrrole-2-carboxylic acid

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OMGHIGVFLOPEHJ-UHFFFAOYSA-N

4043-88-3
L-3,4-DICHLORO-PHENYLALANINE (2 suppliers)160002-66-4
L-3,4-DIHYDROXYPHENYLALANINE METHYL ESTER HYDROCHLORIDE (21 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-3-(3,4-dihydroxyphenyl)propanoate hydrochloride | CAS Registry Number: 1421-65-4
Synonyms: Dopamine, methyl ester, AmbsicPOD_08/0644, Methyl L-DOPA hydrochloride, MLS000551310, D1507_SIGMA, MolPort-000-696-421, NSC166838, NSC295453, SMR000145236, CID9551841, MLS-0073729.0001, L-Tyrosine, 3-hydroxy-, methyl ester, hydrochloride, L-3,4-Dihydroxyphenylalanine methyl ester hydrochloride, 2-Amino-3-(3,4-dihydroxy-phenyl)-propionic acid methyl ester, 40611-00-5

Molecular Formula: C10H14ClNO4Molecular Weight: 247.675460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WFGNJLMSYIJWII-UHFFFAOYSA-N

1421-65-4
L-3,4-Dimethoxyphenyl Alanine (3 suppliers)
L-3,4-Dimethoxyphenylalanine (19 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(3,4-dimethoxyphenyl)propanoic acid | CAS Registry Number: 55-59-4
Synonyms: 3,4-Dimethoxyphenylalanine, 3,4-Dimethoxy-dl-phenylalanine, NSC121994, ST5410860

Molecular Formula: C11H15NO4Molecular Weight: 225.241100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VWTFNYVAFGYEKI-UHFFFAOYSA-N

55-59-4
L-3,4-Methylenedioxyphenylglycine (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-2-(1,3-benzodioxol-5-yl)acetic acid | CAS Registry Number: 250666-02-5
Synonyms: AC1ODUZ7, AB33171, L-3,4-METHYLENEDIOXYPHENYLGLYCINE, (2S)-2-amino-2-(1,3-benzodioxol-5-yl)acetic acid, (S)-AMINO-BENZO[1,3]DIOXOL-5-YL-ACETIC ACID, (S)-ALPHA-AMINO-1,3-BENZODIOXOLE-5-ACETIC ACID, (S)-2-AMINO-2-(BENZO[D][1,3]DIOXOL-5-YL)ACETIC ACID, 2-(2H-BENZO[3,4-D]1,3-DIOXOL-5-YL)(2S)-2-AMINOACETIC ACID

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VFERSVITJKMHLM-QMMMGPOBSA-N

250666-02-5
L-3,6-Bis(5-(-amino--carboxyethyl)ethyl)-2,5-diketopiperazine (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-[2-[(2S,5S)-5-[2-[(2R)-2-amino-2-carboxyethyl]sulfanylethyl]-3,6-dioxopiperazin-2-yl]ethylsulfanyl]propanoic acid | CAS Registry Number: 1356350-62-3
Synonyms: CTK8F1988, AG-L-62786, L-3,6-Bis(5-(|A-amino-|A-carboxyethyl)ethyl)-2,5-diketopiperazine, (L)-3,6-Bis(5-(beta-amino-beta-carboxyethyl)ethyl)-2,5-diketopiperazine

Molecular Formula: C14H24N4O6S2Molecular Weight: 408.493560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: UOYAHDLVIBDYQT-XKNYDFJKSA-N

1356350-62-3
L-3,6-Bis(-chloroethyl)-2,5-diketopiperazine (9 suppliers)
Compound Structure IUPAC Name: (3S,6S)-3,6-bis(2-chloroethyl)piperazine-2,5-dione | CAS Registry Number: 1333325-25-9
Synonyms: AC1LGBGW, CTK8F1989, ZINC00333491, AG-L-62787, L-3,6-Bis(|A-chloroethyl)-2,5-diketopiperazine, (L)-3,6-Bis(beta-chloroethyl)-2,5-diketopiperazine, (S,S)-3,6-Bis(2-chloroethyl)-2,5-piperazinedione, (3S,6S)-3,6-bis(2-chloroethyl)piperazine-2,5-dione

Molecular Formula: C8H12Cl2N2O2Molecular Weight: 239.099080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: USWJWDYDLDQLDK-WDSKDSINSA-N

1333325-25-9
L-3,6-Bis(-hydroxyethyl)-2,5-diketopiperazine (9 suppliers)
Compound Structure IUPAC Name: (3S,6S)-3,6-bis(2-hydroxyethyl)piperazine-2,5-dione | CAS Registry Number: 1333325-24-8
Synonyms: (3s,6s)-3,6-bis(2-hydroxyethyl)piperazine-2,5-dione, AC1LEJ2U, AC1Q6FV1, KST-1A5193, AR-1A4647, ZINC00162126, L-3,6-Bis(|A-hydroxyethyl)-2,5-diketopiperazine

Molecular Formula: C8H14N2O4Molecular Weight: 202.207760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YCISBBFTTVKSNK-WDSKDSINSA-N

1333325-24-8
L-3-((1,2-DICHLOROVINYL)SULFINYL)ALANINE (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-[(Z)-1,2-dichloroethenyl]sulfinylpropanoic acid | CAS Registry Number: 617-56-1
Synonyms: CID6454269, L-3-((1,2-Dichlorovinyl)sulfinyl)alanine, Alanine, 3-((1,2-dichlorovinyl)sulfinyl)-, L-

Molecular Formula: C5H7Cl2NO3SMolecular Weight: 232.084980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MSOVYRJYSIWWPY-UDBGRVKVSA-N

617-56-1
L-3-((A,A-DIPHENYLPIPERONYL)THIO)ALANINE (6 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[1,3-benzodioxol-5-yl(diphenyl)methyl]sulfanylpropanoic acid | CAS Registry Number: 35959-94-5
Synonyms: NSC134250, CID281457, L-Cysteine, S-(1,3-benzodioxol-5-yldiphenylmethyl)-, Alanine, 3-[(.alpha.,.alpha.-diphenylpiperonyl)thio]-, L-

Molecular Formula: C23H21NO4SMolecular Weight: 407.482140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GOAVOFCRODIGFE-UHFFFAOYSA-N

35959-94-5
L-3-(2-(2-HYDROXY-2-(3,4-DIHYDROXYPHENYL)ETHYLAMINO)PROPYL)INDOLE TARTRATE (3 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 4-[1-hydroxy-2-[1-(1H-indol-3-yl)propan-2-ylamino]ethyl]benzene-1,2-diol | CAS Registry Number: 5781-48-6
Synonyms: CID201291, SC 10049, SC 13674, LS-29975, levo-3-(2-(2-Hydroxy-2-(3,4-dihydroxyphenyl)ethylamino)propyl)indole tartrate, 1,2-Benzenediol, 4-(1-hydroxy-2-((2-(1H-indol-3-yl)-1-methylethyl)amino)ethyl)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (salt)

Molecular Formula: C23H28N2O9Molecular Weight: 476.476420 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: WEJMISTYYYNEDL-LREBCSMRSA-N

5781-48-6
L-3-(2-AMINOBUTYL)INDOLE ACETATE (2 suppliers)
Compound Structure IUPAC Name: 1-(1H-indol-3-yl)butan-2-ylazanium acetate | CAS Registry Number: 29854-42-0
Synonyms: (+)-Etryptamine acetate, d-alpha-Ethyltryptamine acetate, l-3-(2-Aminobutyl)indole acetate, d-3-(2-Aminobutyl)indole, acetate, C12H16N2.C2H4O2, C12H16N2, CID26411, etryptamine monoacetate, (+)-isomer, etryptamine monoacetate, (+-)-isomer, U 17312E, U-17 312E, U-17 393E, LS-82249, LS-82250, INDOLE, 3-(2-AMINOBUTYL)-, ACETATE, d-, INDOLE, 3-(2-AMINOBUTYL)-, ACETATE, l-, Indole, 3-(2-aminobutyl)-, monoacetate, (+)-, Indole, 3-(2-aminobutyl)-, monoacetate, (+)- (8CI), 1H-Indole-3-ethanamine, alpha-ethyl-, (+)-, monoacetate, 1H-Indole-3-ethanamine, alpha-ethyl-, (+)-, monoacetate (9CI)

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TUQLBJAHRWROHB-UHFFFAOYSA-N

29854-42-0
L-3-(2-Furyl)-alanine (21 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-furan-2-ylpropanoic acid | CAS Registry Number: 127682-08-0
Synonyms: L-2-Furylalanine, AL368-1

Molecular Formula: C7H9NO3Molecular Weight: 155.151260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RXZQHZDTHUUJQJ-LURJTMIESA-N

127682-08-0
L-3-(2-pyridyl)-alanine (31 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-pyridin-2-ylpropanoic acid | CAS Registry Number: 37535-51-6
Synonyms: L-2-Pyridylalanine, 2'-Aza-L-phenylalanine, 3-(2-Pyridyl)-L-alanine, 71836_FLUKA, AL181-1, (S)-2-Amino-3-(2-pyridyl)propionic acid, TL8002765

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PDRJLZDUOULRHE-ZETCQYMHSA-N

37535-51-6
L-3-(3,4-Dimethoxyphenyl)-alpha-amino--methylpropionitrile hydrochloride (24 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(3,4-dimethoxyphenyl)-2-methylpropanenitrile hydrochloride | CAS Registry Number: 2544-13-0
Synonyms: EINECS 219-823-3, CID3014110, (S)-2-Amino-3-(3,4-dimethoxyphenyl)-2-methylpropiononitrile monohydrochloride

Molecular Formula: C12H17ClN2O2Molecular Weight: 256.728580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CAKVDZOOCWGIPX-UHFFFAOYSA-N

2544-13-0
L-3-(3-benzofuranyl)-Alanine (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(1-benzofuran-3-yl)propanoic acid | CAS Registry Number: 72120-70-8
Synonyms: (S)-2-Amino-3-(benzofuran-3-yl)propanoic acid, D-3-(3-BENZOFURANYL)-ALANINE, SureCN1520609, CTK8B9811, DL-3-(3-benzofuranyl)-Alanine, ANW-63175, AKOS016004464, L-3-(3-BENZOFURANYL)-ALANINE, AK-88089, KB-49532, KB-50229, KB-211120

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IIQKYWMOMQWBER-VIFPVBQESA-N

72120-70-8
L-3-(3-HYDROXY-4-PIVALOYLOXYPHENYL)ALANINE (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[4-(2,2-dimethylpropanoyloxy)-3-hydroxyphenyl]propanoic acid | CAS Registry Number: 122551-95-5
Synonyms: NB 355, NB-355, BRN 4236147, CID164132, L-3-(3-Hydroxy-4-pivaloyloxyphenyl)alanine, LS-158295, 3-Hydroxy-L-tyrosine 4-(2,2-dimethylpropanoate), L-Tyrosine, 3-hydroxy-, 4-(2,2-dimethylpropanoate)

Molecular Formula: C14H19NO5Molecular Weight: 281.304360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YEWQCSYEZLTGNS-VIFPVBQESA-N

122551-95-5
L-3-(3-pyridyl)-alanine (32 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-pyridin-3-ylpropanoic acid | CAS Registry Number: 64090-98-8
Synonyms: 3-(3-Pyridyl)alanine, 3'-Aza-L-phenylalanine, 3-(3-Pyridyl)-L-alanine, beta-(3-Pyridyl)alanine, 3-Pyridin-3-yl-L-alanine, 94814_FLUKA, AL201-1, (S)-2-Amino-3-(3-pyridyl)propionic acid, TL8004529, 3-Pyridinepropanoic acid, alpha-amino-, (+-)-, 28105-69-3

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DFZVZEMNPGABKO-ZETCQYMHSA-N

64090-98-8
L-3-(BENZYLTHIO)-N-(PHENYLACETYL)ALANINE (4 suppliers)
Compound Structure IUPAC Name: 3-benzylsulfanyl-2-[(2-phenylacetyl)amino]propanoic acid | CAS Registry Number: 5411-82-5
Synonyms: PA-S-Benzyl-L-cysteine, NSC4226, CID21515, BRN 3217334, L-3-(Benzylthio)-N-(phenylacetyl)alanine, LS-15853, 4-09-00-01648 (Beilstein Handbook Reference), ALANINE, 3-(BENZYLTHIO)-N-(PHENYLACETYL)-, L-

Molecular Formula: C18H19NO3SMolecular Weight: 329.413360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QPJDYFJSCDMPOG-UHFFFAOYSA-N

5411-82-5
L-3-(BENZYLTHIO)-N-(PHENYLACETYL)ALANINE POTASSIUM SALT (2 suppliers)
Compound Structure IUPAC Name: potassium 3-benzylsulfanyl-2-[(2-phenylacetyl)amino]propanoate | CAS Registry Number: 65277-72-7
Synonyms: PA-S-Benzyl-L-cysteine potassium, CID47584, LS-15854, L-3-(Benzylthio)-N-(phenylacetyl)alanine potassium salt, ALANINE, 3-(BENZYLTHIO)-N-(PHENYLACETYL)-, POTASSIUM SALT, L-

Molecular Formula: C18H18KNO3SMolecular Weight: 367.503720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MCBPWLDIFIYBJB-UHFFFAOYSA-M

65277-72-7
L-3-(BENZYLTHIO)-N-HYDROCINNAMOYLALANINE POTASSIUM SALT (2 suppliers)
Compound Structure IUPAC Name: potassium 3-benzylsulfanyl-2-(3-phenylpropanoylamino)propanoate | CAS Registry Number: 65277-79-4
Synonyms: PP-S-Benzyl-L-cysteine potassium, CID47595, LS-15852, L-3-(Benzylthio)-N-hydrocinnamoylalanine potassium salt, ALANINE, 3-(BENZYLTHIO)-N-HYDROCINNAMOYL-, POTASSIUM SALT, L-

Molecular Formula: C19H20KNO3SMolecular Weight: 381.530300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KEIXBCURGPAIRV-UHFFFAOYSA-M

65277-79-4
L-3-ALDONIC DEHYDROGENASE (3 suppliers)9028-51-7
L-3-AMINOMETHYLPHE (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[3-(aminomethyl)phenyl]propanoic acid | CAS Registry Number: 57213-47-5
Synonyms: L-3-Aminomethylphenylalanine, (S)-2-Amino-3-(3-(aminomethyl)phenyl)propanoic acid, (2S)-2-amino-3-[3-(aminomethyl)phenyl]propanoic acid, AC1MC6LW, SureCN485684, CTK8G0462, MolPort-003-794-870, AG-G-01642, AL554-1, AK115365, KB-211090

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

InChIKey: YBVDQQQEPCEKPR-VIFPVBQESA-N

57213-47-5
L-3-Benzothienylalanine (19 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(1-benzothiophen-3-yl)propanoic acid | CAS Registry Number: 72120-71-9
Synonyms: 3-Bbta, 3-(3-Benzo(b)thienyl)alanine, beta-(3-Benzo(b)thienyl)alanine, AL141-1, Benzo(b)thiophene-3-propanoic acid, alpha-amino-, 1956-23-6

Molecular Formula: C11H11NO2SMolecular Weight: 221.275540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GAUUPDQWKHTCAX-VIFPVBQESA-N

72120-71-9
L-3-Bromophenylalanine (21 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(3-bromophenyl)propanoic acid | CAS Registry Number: 30163-20-3
Synonyms: 2-amino-3-(3-bromophenyl)propanoic acid, 3-Bromo-DL-phenylalanine, 3-Bromophenylalanine, dl-3-Bromophenylalanine, PubChem18643, SureCN44026, DL-3-BR-PHE-OH, AC1LB9V1, AC1Q25TD, DL-3-BR-PHE, 3-BROMOPHENYL-DL-ALANINE, DL-3-BROMO-PHENYLALANINE, MolPort-003-990-078, ANW-59537, AR-1F2326, AKOS000193022, AB21654, AG-K-89597, AM82710, AK-49664

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GDMOHOYNMWWBAU-UHFFFAOYSA-N

30163-20-3
L-3-Chlorophenyl-N-Fmoc-Alanine (3 suppliers)
L-3-CHLOROPHENYLALANINE (17 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 (7 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 (30 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 (6 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-HYDROXY-N-METHYLMORPHINAN DIHYDRATE (9 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-Methylaspartic Acid (5 suppliers)642-92-2
L-3-METHYLHISTIDINE (11 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 (25 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-PHOSPHATIDYLETHANOLAMINE (14 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-Pyridylalanine hydrochloride (17 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 (21 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-Trans-Hydroxyproline (22 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 (18 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-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-368,899 (1 supplier)
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 (10 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 (1 supplier)
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 (1 supplier)
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 (16 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-AMINOMETHYLPHE (10 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
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