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CHEMICAL products beginning with : L
601 to 650 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-163,101 (1 supplier)
Compound Structure IUPAC Name: 2-[[6-(3,3-difluoropyrrolidin-1-yl)-4-[1-(oxetan-3-yl)piperidin-4-yl]pyridin-2-yl]amino]pyridine-4-carbonitrile | CAS Registry Number: 162112-43-8
Synonyms: GNE-3511, 1496581-76-0, GNE 3511, 2-((6-(3,3-difluoropyrrolidin-1-yl)-4-(1-(oxetan-3-yl)piperidin-4-yl)pyridin-2-yl)amino)isonicotinonitrile, CHEMBL3393333, GNE3511, 2-[[6-[3,3-Bis(Fluoranyl)pyrrolidin-1-Yl]-4-[1-(Oxetan-3-Yl)piperidin-4-Yl]pyridin-2-Yl]amino]pyridine-4-Carbonitrile, 2-[[6-(3,3-difluoropyrrolidin-1-yl)-4-[1-(oxetan-3-yl)piperidin-4-yl]pyridin-2-yl]amino]pyridine-4-carbonitrile, N-[2-[4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-4-(2-methylpropyl)phenyl]sulfonylbenzamide, GTPL9355, SCHEMBL15602439, BCP19925, EX-A1294, WJC58176, GNE3511;GNE 3511, BDBM50059190, ZINC207101276, CS-5852, SB17261, compound 26 [PMID: 25341110]

Molecular Formula: C23H26F2N6OMolecular Weight: 440.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RHFIAUKMKYHHFA-UHFFFAOYSA-N

162112-43-8
L-165041 (11 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy]acetic acid | CAS Registry Number: 79558-09-1
Synonyms: L-165,041, L165041, 2-(4-(3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy)phenoxy)acetic acid, 4-[3-(4-Acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxyacetic acid, 2-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy]acetic acid, 4-[3-(2-Propyl-3-hydroxy-4-acetyl)phenoxy]propyloxyphenoxy-acetic acid, NCGC00015599-01, PubChem19280, Lopac-L-2167, AC1O7G4G, SureCN2067483, DSSTox_CID_20745, DSSTox_RID_79585, DSSTox_GSID_40745, Lopac0_000617, MLS002172459, L2167_SIGMA, L 165041, CHEMBL153057, QCR-75

Molecular Formula: C22H26O7Molecular Weight: 402.437640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HBBVCKCCQCQCTJ-UHFFFAOYSA-N

79558-09-1
L-165461 (3 suppliers)
Compound Structure IUPAC Name: 2-[3-chloro-4-[3-[(3-ethyl-7-propyl-1,2-benzoxazol-6-yl)oxy]propylsulfanyl]phenyl]acetic acid | CAS Registry Number: 194608-76-9
Synonyms: CHEMBL279053, GTPL2690, SCHEMBL6753428, BDBM50126016, DNC004551, AKOS027321335, AK311194, L165461, L 165461, 2-(3-chloro-4-(3-(3-ethyl-7-propylbenzo[d]isoxazol-6-yloxy)propylthio)phenyl)acetic acid, 3-Chloro-4-[3-(3-ethyl-7-propyl-1,2-benzisoxazole-6-yloxy)propylthio]benzeneacetic acid, {3-Chloro-4-[3-(3-ethyl-7-propyl-benzo[d]isoxazol-6-yloxy)-propylsulfanyl]-phenyl}-acetic acid, 2-(3-Chloro-4-((3-((3-ethyl-7-propylbenzo[d]isoxazol-6-yl)oxy)propyl)thio)phenyl)acetic acid, 2-[3-chloro-4-[3-[(3-ethyl-7-propyl-1,2-benzoxazol-6-yl)oxy]propylsulfanyl]phenyl]acetic acid

Molecular Formula: C23H26ClNO4SMolecular Weight: 447.974 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LBEYMGDIPDOUKK-UHFFFAOYSA-N

194608-76-9
L-167307 (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-fluorophenyl)-5-(4-methylsulfinylphenyl)-1H-pyrrol-3-yl]pyridine | CAS Registry Number: 188352-45-6
Synonyms: CHEMBL88486, 4-(2-(4-fluorophenyl)-5-(4-(methylsulfinyl)phenyl)-1H-pyrrol-3-yl)pyridine, Pyridine, 4-(2-(4-fluorophenyl)-5-(4-(methylsulfinyl)phenyl)-1H-pyrrol-3-yl)-, SCHEMBL8119445, BDBM50071873, 4-[2-(4-fluorophenyl)-5-(4-methylsulfinylphenyl)-1H-pyrrol-3-yl]pyridine, Q27277007, 2-(4-fluorophenyl)-5-(4-methylsulfinylphenyl)-3-(4-pyridyl) pyrrole, 2-(4-Fluorophenyl)-3-(4-pyridinyl)-5-[4-(methylsulfinyl)phenyl]-1H-pyrrole, 4-[2-(4-Fluoro-phenyl)-5-(4-methanesulfinyl-phenyl)-1H-pyrrol-3-yl]-pyridine

Molecular Formula: C22H17FN2OSMolecular Weight: 376.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IADKHNLYTDEPGD-UHFFFAOYSA-N

188352-45-6
L-168049 (11 suppliers)
Compound Structure IUPAC Name: 4-[3-(5-bromo-2-propoxyphenyl)-5-(4-chlorophenyl)-1H-pyrrol-2-yl]pyridine | CAS Registry Number: 191034-25-0
Synonyms: Glucagon Receptor Antagonist II, L-168,049, 2-(4-Pyridyl)-5-(4-Chlorophenyl)-3-(5-Bromo-2-Propyloxyphenyl)Pyrrole, 4-[3-(5-bromo-2-propoxyphenyl)-5-(4-chlorophenyl)-1H-pyrrol-2-yl]pyridine, AC1NSKCK, SureCN6362882, CHEMBL351772, CTK8E7931, CHEBI:364495, MolPort-003-983-604, HMS3268L08, NCGC00092367-01, L000331, BRD-K18036262-001-01-0

Molecular Formula: C24H20BrClN2OMolecular Weight: 467.785400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HHBOWXZOLYQFNY-UHFFFAOYSA-N

191034-25-0
L-17-(CYCLOPROPYLMETHYL)-3,14-DIHYDROXYMORPHINAN-6-ONE MONOHYDRATE (1 supplier)
Compound Structure Synonyms: CID6916446, LS-92093, L-17-(Cyclopropylmethyl)-3,14-dihydroxymorphinan-6-one monohydrate, L-3,14-Dihydroxy-6-oxo-N-cyclopropylmethyl-morphinane hydrate, L-3,14-Dihydroxy-6-oxo-N-cyclopropylmethyl-morphinane hydrate [French], Morphinan-6-one, 17-(cyclopropylmethyl)-3,14-dihydroxy-, monohydrate, L-

Molecular Formula: C20H25NO3Molecular Weight: 327.417400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JKSUUZMNWGEVRC-VAMGGRTRSA-N

26989-39-9
L-17-HYDROXYLUPANINE PERCHLORATE (0 suppliers)
L-1798 (1 supplier)
Compound Structure IUPAC Name: [2-[(dimethylamino)methyl]-2-phenylbutyl] acetate;hydrochloride | CAS Registry Number: 101356-69-8
Synonyms: beta-(Dimethylaminoethyl)-beta-ethyl-phenethyl alcohol acetate hydrochloride, L 1798, 3-Dimetilamino-2-etil-2-fenil-1-acetossipropano cloridrato [Italian], Phenethyl alcohol, beta-(dimethylaminomethyl)-beta-ethyl-, acetate, monohydrochloride, AC1MI63V, LS-103071, 3-Dimetilamino-2-etil-2-fenil-1-acetossipropano cloridrato, [2-(dimethylaminomethyl)-2-phenylbutyl] acetate hydrochloride

Molecular Formula: C15H24ClNO2Molecular Weight: 285.809560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IFKFFWJAVBBLBY-UHFFFAOYSA-N

101356-69-8
L-1842 (2 suppliers)
Compound Structure IUPAC Name: 5-ethyl-3-methyl-5-phenyl-1,3-oxazinane-2,4-dione | CAS Registry Number: 91957-92-5
Synonyms: L 1842, BRN 0021116, 2H-1,3-Oxazine-2,4(3H)-dione, dihydro-5-ethyl-3-methyl-5-phenyl-, Dihydro-5-ethyl-3-methyl-5-phenyl-2H-1,3-oxazine-2,4(3H)-dione, Diidro-5-etil-3-metil-5-fenil-2H-1,3-ossazin-2,4(3H)-dione [Italian], AC1MIIIT, LS-99937, 5-ethyl-3-methyl-5-phenyl-1,3-oxazinane-2,4-dione, Diidro-5-etil-3-metil-5-fenil-2H-1,3-ossazin-2,4(3H)-dione

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

InChIKey: TXWIPKOUTAAZCF-UHFFFAOYSA-N

91957-92-5
L-19246 (2 suppliers)
Compound Structure IUPAC Name: methyl (1R,15S,17R,18R,19S,20S)-17-(3,5-dimethoxy-4-propylbenzoyl)oxy-6,18-dimethoxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate | CAS Registry Number: 55729-34-5
Synonyms: Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-(((3,5-dimethoxy-4-propyl)benzoyl)oxy)-, methyl ester, (3-beta,16-beta,17-alpha,18-beta,20-alpha)-, AC1MIFJU, LS-162719

Molecular Formula: C35H44N2O8Molecular Weight: 620.732460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VJBSZZHIBXZNMF-JLBUUGIHSA-N

55729-34-5
L-2 4-DIAMINOBUTYRIC ACID MONOHYDRO-CHLO (8 suppliers)
Compound Structure IUPAC Name: (2S)-2,4-diaminobutanoic acid;hydrochloride | CAS Registry Number: 1482-98-0
Synonyms: L-2,4-Diaminobutyric acid monohydrochloride, ST51037237, 19589_FLUKA, 19589_SIGMA, (2S)-2,4-diaminobutanoic acid, chloride

Molecular Formula: C4H11ClN2O2Molecular Weight: 154.595340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BFPDKDOFOZVSLY-DFWYDOINSA-N

1482-98-0
L-2 Amino Butanol (23 suppliers)
Compound Structure IUPAC Name: (2S)-2-aminobutan-1-ol | CAS Registry Number: 5856-62-2
Synonyms: 2-Aminobutan-1-ol, D-2-AMINO-1-BUTANOL, L-2-AMINO-1-BUTANOL, 132527_ALDRICH, 1-BUTANOL, 2-AMINO-, (S)-()-2-Amino-1-butanol, 07178_FLUKA, InChI=1/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H, 5856-63-3, 96-20-8

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JCBPETKZIGVZRE-BYPYZUCNSA-N

5856-62-2
L-2'-Fd4C (2 suppliers)221662-50-6
L-2,2,2-TRIFLUORO-1-(METHYL)ETHYLAMINE (11 suppliers)
Compound Structure IUPAC Name: (2S)-1,1,1-trifluoropropan-2-amine | CAS Registry Number: 125278-10-6
Synonyms: MolPort-004-962-002, PC5497, ZINC34933668, (S)-1,1,1-Trifluoro-2-propylamine, AKOS006346245, BB 0261359

Molecular Formula: C3H6F3NMolecular Weight: 113.081650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SNMLKBMPULDPTA-REOHCLBHSA-N

125278-10-6
L-2,2,2-TRIFLUORO-N-[1-METHYL-2-(1-METHYL-1H-INDOL-3-YL)-2-OXOETHYL]ACETAMIDE (0 suppliers)
L-2,2,2-TRIFLUORO-N-[1-METHYL-2-(1-METHYL-1H-PYRROL-2-YL)-2-OXOETHYL]ACETAMIDE (0 suppliers)
L-2,2,2-TRIFLUORO-N-[1-METHYL-2-OXO-2-(1H-PYRROL-2-YL)ETHYL]ACETAMIDE (0 suppliers)
L-2,2,2-TRIFLUORO-N-[2-(1H-INDOL-3-YL)-1-METHYL-2-OXOETHYL]ACETAMIDE (0 suppliers)
L-2,2-DIMETHYLTHIAZOLIDINE-4-CARBOXYLIC ACID METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 2,2-dimethyl-1,3-thiazolidine-4-carboxylate | CAS Registry Number: 19907-59-6
Synonyms: methyl 2,2-dimethyl-1,3-thiazolidine-4-carboxylate hydrochloride, 3963-75-5, methyl 2,2-dimethyl-1,3-thiazolidine-4-carboxylate, 4-Thiazolidinecarboxylic acid, 2,2-dimethyl-, methyl ester, methyl 2,2-dimethylthiazolidine-4-carboxylate, AC1L9I9B, SCHEMBL10327060, CTK1A8332, DTXSID90329358, ALBB-022956, ZX-AN021470, AKOS015998114, FCH1148364, CS-0078996, T5799, L-2,2-Dimethylthiazolidine-4-carboxylic Acid Methyl Ester, 4-thiazolidinecarboxylic acid, 2,2-dimethyl-, methyl ester, hydrochloride

Molecular Formula: C7H13NO2SMolecular Weight: 175.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AMHPVDWIPMNOSV-UHFFFAOYSA-N

19907-59-6
L-2,3-Dimethylphenylalanine (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(2,3-dimethylphenyl)propanoic acid | CAS Registry Number: 259726-55-1
Synonyms: 2,3-Dimethyl-L-Phenylalanine, SCHEMBL9188703, ZINC33623712, AKOS012010574, AK397896, KB-17042, (S)-2-Amino-3-(2,3-dimethylphenyl)propanoic acid, (2S)-2-amino-3-(2,3-dimethylphenyl)propanoic acid

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YOOQLMVNYYJZEI-JTQLQIEISA-N

259726-55-1
L-2,4,5-TRIFLUOROPHE (0 suppliers)
l-2,4,5-trifluorophenylalanine (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(2,4,5-trifluorophenyl)propanoic acid | CAS Registry Number: 749847-57-2
Synonyms: AG-G-98597, (2S)-2-amino-3-(2,4,5-trifluorophenyl)propanoic acid, (S)-2-Amino-3-(2,4,5-trifluorophenyl)propanoic acid, L-2,4,5-Trifluorophe, L-2,4,5-Trifluorophenylalanine, AC1MC6L4, SureCN1818169, CTK5E0821, D-2,4,5-Trifluorophenylalanine, L-2,4,5-Trifluorophenylalanine;, MolPort-003-794-841, 2,4,5-Trifluoro-L-Phenylalanine, L-Phenylalanine,2,4,5-trifluoro-, AKOS015949895, AL534-1, AK111345, KB-17112, KB-211077, A00270

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SWJFYJHCOWRRLR-QMMMGPOBSA-N

749847-57-2
L-2,4-DIAMINOBUTANOYL-L-2,4-DIAMINOBUTANOYL-D-LEUCYL-L-LEUCYL-L-2,-4-DIAMINOBUTANOYL-L-2,4-DIAMINOBUTANOYLCYCLIC(8F2)-PEPTIDE ;; FOR SPECIFIC STEREOISOMERS (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-[(2R)-3-hydroxy-1-oxo-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-3,12,15-tris(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]propan-2-yl]-8-methylnonanamide | CAS Registry Number: 73984-54-0

Molecular Formula: C47H88N12O11Molecular Weight: 997.294 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 14

InChIKey: QSYTWGVDTUAFOG-DLVYLVOFSA-N

73984-54-0
L-2,4-DIAMINOBUTYRIC ACID 2HBR (0 suppliers)
L-2,4-Diaminobutyric acid dihydrochloride (18 suppliers)
Compound Structure IUPAC Name: 2,4-diaminobutanoic acid dihydrochloride | CAS Registry Number: 1883-09-6
Synonyms: EINECS 217-542-0, CID2724329, D-1080, D-1150

Molecular Formula: C4H12Cl2N2O2Molecular Weight: 191.056280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: CKAAWCHIBBNLOJ-UHFFFAOYSA-N

1883-09-6
L-2,4-DIAMINOBUTYRIC ACID-13C4 DIHYDROCHLORIDE (0 suppliers)
L-2,4-DIAMINOBUTYRIC-2,4,4-D3 ACID 2HCL,98 ATOM % D (0 suppliers)
L-2,4-Dichlorophenylalanine (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(2,4-dichlorophenyl)propanoic acid | CAS Registry Number: 111119-36-9
Synonyms: AL156-1, TL8000333

Molecular Formula: C9H9Cl2NO2Molecular Weight: 234.079260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GWHQTNKPTXDNRM-QMMMGPOBSA-N

111119-36-9
L-2,4-Difluorophenylalanine (1 supplier)
L-2,4-DIFLUOROPHENYLALANINE 98% (0 suppliers)
L-2,4-Dimethylphe (4 suppliers)259726-65-2
L-2,4-DIMETHYLPHENYLALANINE (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(2,4-dimethylphenyl)propanoic acid | CAS Registry Number: 259726-56-2
Synonyms: (S)-2-Amino-3-(2,4-dimethylphenyl)propanoic acid, L-2,4-Dimethylphenylalanine, AC1MC6KY, 2,4-dimethylphenylalanine, Dl-2,4-dimethylphenylalanine, SCHEMBL668469, 2,4-Dimethyl-L-Phenylalanine, CTK7I3495, MolPort-003-794-833, AKOS012010562, AL526-1, AJ-27523, AK115370, KB-17699, KB-50216, KB-211080, (2S)-2-amino-3-(2,4-dimethylphenyl)propanoic acid

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZEWXVRJSLTXWON-JTQLQIEISA-N

259726-56-2
L-2,4-DINITROPHE (0 suppliers)
L-2,4-Dinitrophenylalanine, (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(2,4-dinitrophenyl)propanoic acid | CAS Registry Number: 49607-21-8
Synonyms: L-2,4-Dinitrophenylalanine, (S)-2-Amino-3-(2,4-dinitrophenyl)propanoic acid, L-Phenylalanine,2,4-dinitro-, CTK4J1447, MolPort-003-795-020, AKOS015949874, AG-F-66044, AL664-1, AK110485, KB-211081, Alanine,3-(2,4-dinitrophenyl)- (6CI); 2,4-Dinitrophenylalanine

Molecular Formula: C9H9N3O6Molecular Weight: 255.184260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LLVUHQYJZJUDAM-ZETCQYMHSA-N

49607-21-8
L-2,5-dimethoxyPhenylalanine (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(2,5-dimethoxyphenyl)propanoic acid | CAS Registry Number: 730927-12-5
Synonyms: L-2,5-Dimethoxyphenylalanine, AG-G-88614, (2S)-2-AMINO-3-(2,5-DIMETHOXYPHENYL)PROPANOIC ACID, CTK5D7316, L-Phenylalanine,2,5-dimethoxy-, AKOS012010396, AB33614, (S)-2-AMINO-3-(2,5-DIMETHOXYPHENYL)PROPANOIC ACID, (S)-2-AMINO-3-(2,5-DIMETHOXY-PHENYL)-PROPIONIC ACID

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

InChIKey: CKBYDXAFHYVJPV-VIFPVBQESA-N

730927-12-5
L-2-(((9H-fluoren-9-yl)Methoxy)carbonylaMino)-3-(2,4-difluorophenyl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: (3S,4S)-4-(2-cyanophenyl)pyrrolidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1049734-84-0

Molecular Formula: C12H13ClN2O2Molecular Weight: 252.698 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BCADHKOUMFUPGN-NDXYWBNTSA-N

1049734-84-0
L-2-((tert-butoxycarbonyl)amino)-3-(thiazol-4-yl)propanoic acid (0 suppliers)
L-2-(1-CYCLOHEXENYL)GLYCINE;(S)?-?-?AMINO-1-?CYCLOHEXENE-?1-?ACETIC ACID (1 supplier)38147-83-0
L-2-(1-SKATYL-4-ISONIPECOTAMIDO)-1-PROPANOL (3 suppliers)
Compound Structure IUPAC Name: N-(1-hydroxypropan-2-yl)-1-(1H-indol-3-ylmethyl)piperidine-4-carboxamide | CAS Registry Number: 102395-79-9
Synonyms: BRN 0042768, CID59345, LS-85051, LS-85052, L-2-(1-Skatyl-4-isonipecotamido)-1-propanol, 4-22-00-04313 (Beilstein Handbook Reference), L-N-(1-Hydroxy-2-propyl)-1-(3-indolylmethyl)isonipecotamide, ISONIPECOTAMIDE, N-(1-HYDROXY-2-PROPYL)-1-(3-INDOLYLMETHYL)-, L-

Molecular Formula: C18H25N3O2Molecular Weight: 315.410000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MINFLCSDCVZVKX-UHFFFAOYSA-N

102395-79-9
L-2-(2-Amino-1,4,5,6-tetrahydro-4-pyridyl)-N-(((1-carboxyphenethyl)amino)carbonyl)glycyl-N-(1-formylphenethyl)-L-valinamide, stereoisomer (0 suppliers)
Compound Structure IUPAC Name: 1,3-dihydro-2-benzofuran | CAS Registry Number: 51759-77-4
Synonyms: PHTHALAN, 1,3-Dihydroisobenzofuran, Isocoumaran, o-Xylylene oxide, 496-14-0, 1,3-Dihydro-2-benzofuran, 2-Oxaindan, Isobenzofuran, 1,3-dihydro-, 1,3-Dihydro isobenzofuran, CCRIS 1557, dihydroisobenzofuran, EINECS 207-815-2, SBB068697, ACMC-209kgz, AC1L1UYW, AC1Q1IFN, SureCN59871, AC1Q1HM6, 176877_ALDRICH, CHEMBL457734

Molecular Formula: C8H8OMolecular Weight: 120.148520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SFLGSKRGOWRGBR-UHFFFAOYSA-N

51759-77-4
L-2-(4-BROMOPHENYL)-1,3-THIAZOLANE-4-CARBOXYLIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 294866-41-4
Synonyms: 2-(4-Bromophenyl)-1,3-thiazolidine-4-carboxylic acid, 69570-83-8, 2-(4-bromophenyl)-1,3-thiazolane-4-carboxylic acid, 2-(4-Bromo-phenyl)-thiazolidine-4-carboxylic acid, NSC687696, AC1L9SP8, AC1Q74QI, CTK2F8249, bromophenylthiazolanecarboxylicacid, MolPort-001-915-540, STK386724, AKOS000175888, AB08009, AG-A-30454, AG-G-70983, CCG-199994, MCULE-7592577391, RP15736, BAS 00126162, KB-222372

Molecular Formula: C10H10BrNO2SMolecular Weight: 288.160900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TYLJHTCYCWHWRG-UHFFFAOYSA-N

294866-41-4
L-2-(5-BROMOTHIENYL)ALANINE (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(5-bromothiophen-2-yl)propanoic acid | CAS Registry Number: 154593-58-5
Synonyms: L-2-(5-Bromothienyl)alanine, (S)-2-Amino-3-(5-bromothiophen-2-yl)propanoic acid, HcNDPAWPqDBDfUvxjijjYcl@, AC1MC5T5, SureCN4242294, CTK8E9399, MolPort-003-794-440, AKOS012010212, AL510-1, AK114773, KB-211115, (2S)-2-amino-3-(5-bromothiophen-2-yl)propanoic acid

Molecular Formula: C7H8BrNO2SMolecular Weight: 250.112920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LKORPMMOJAJYLC-YFKPBYRVSA-N

154593-58-5
L-2-(acetylamino)-3-phenylpropanoic acid (0 suppliers)
L-2-(BROMOMETHYL)PYRROLIDINE HYDROBROMIDE (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-(bromomethyl)pyrrolidine;hydrobromide | CAS Registry Number: 51368-34-4
Synonyms: (S)-2-(bromomethyl)pyrrolidine hydrobromide

Molecular Formula: C5H11Br2NMolecular Weight: 244.955540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XBSPZBZXDDWESK-JEDNCBNOSA-N

51368-34-4
L-2-(p-Fluoro-o-methylphenyl)glycine (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-(4-fluoro-2-methylphenyl)acetic acid | CAS Registry Number: 1213219-23-8
Synonyms: (S)-2-AMINO-2-(4-FLUORO-2-METHYLPHENYL)ACETIC ACID, MFCD12068386, AKOS006344317, (S)-Amino-(4-fluoro-2-methyl-phenyl)-acetic acid (H-L-Gly-(Ph(4-F,2-Me))-OH)

Molecular Formula: C9H10FNO2Molecular Weight: 183.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XCULNOTXKQRTCI-QMMMGPOBSA-N

1213219-23-8
L-2-A-TROPINYL BENZILATE HCL (2 suppliers)
Compound Structure IUPAC Name: [(4R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 2-hydroxy-2,2-diphenylacetate hydrochloride | CAS Registry Number: 64520-33-8
Synonyms: L-2-alpha-Tropinyl benzilate hydrochloride, CS 27349, CID3049184, LS-32502, Benzilic acid, 8-methyl-8-azabicyclo(3.2.1)oct-2-yl ester, hydrochloride, (1R-(1-alpha,2-beta(R*),5-alpha))-

Molecular Formula: C22H26ClNO3Molecular Weight: 387.899740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YSKRBSYNQLTHMW-VJJOGWKDSA-N

64520-33-8
L-2-A-TROPINYL L-CYCLOPENTYLPHENYLGLYCOLATE (1 supplier)
Compound Structure IUPAC Name: [(1S,4S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] (2R)-2-cyclopentyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 64471-85-8
Synonyms: NSC170445, CID3049107, LS-28727, L-2-alpha-Tropinyl L-cyclopentylphenylglycolate, Benzeneacetic acid, alpha-cyclopentyl-alpha-hydroxy-, 8-methyl-8-azabicyclo(3.2.1)oct-2-ylester, (1R-(1-alpha,2-beta(R*),5-alpha))-

Molecular Formula: C21H29NO3Molecular Weight: 343.459860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LZCYWXGWYVKLRQ-JTJHWIPRSA-N

64471-85-8
L-2-Aethoxy-propionylchlorid (0 suppliers)41918-16-5
L-2-Allylglycine Hydrochloride (2 suppliers)19536-72-4
L-2-Amino-3-(2-aminobenzoyl)propionic acid sulfate salt (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-(2-aminophenyl)-4-oxobutanoic acid; sulfuric acid | CAS Registry Number: 16055-80-4
Synonyms: Kynurenine sulfate, Kynurenine sulfate, L-, L-Kynurenine sulfate salt, beta-Anthraniloyl-L-alanine, L-KYNURENINE SULFATE, MLS002207218, K3750_SIGMA, CID161165, LS-29337, SMR001306769, K0017, (S)-alpha,2-Diamino-gamma-oxobenzenebutanoic acid, L-2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid, Benzenebutanoic acid, alpha,2-diamino-gamma-oxo-, (S)-, sulfate (1:1)

Molecular Formula: C10H14N2O7SMolecular Weight: 306.292360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: KAXRWMOLNJZCEW-QRPNPIFTSA-N

16055-80-4
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