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CHEMICAL products beginning with : L
1 to 50 of 65049 results  Page: [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 (1 supplier)
L - SELECTIN (1 supplier)
L - SORBITOL (1 supplier)
L -(-)-ISOPROTERENOL D -(+)-BITARTRATE DIHYDRATE CRYSTALLINE (7 suppliers)
Compound Structure IUPAC Name: 4-[(1R)-2-amino-1-hydroxyethyl]-2-methylphenol; (2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 54750-10-6
Synonyms: Isolevin, Isolevine, l-Isoprenaline bitartrate, l-Isoproterenol bitartrate, (-)-Isoprenaline tartrate, (-)-Isoprenaline bitartrate, (-)-Isoproterenol bitartrate, Isopropylnoradrenaline bitartrate, EINECS 255-139-1, EINECS 259-322-7, CID162028, Isopropylnorepinephrine D-bitartrate dehydrate, L-, Bis((R)-(isopropyl)(beta,3,4-trihydroxyphenethyl)ammonium) (R-(R*,R*))-tartrate, L-1,2-Dihydroxy-4-((1-hydroxy-2-(isopropyl)amino)ethyl)benzene D-bitartrate, 1,2-Benzenediol, 4-(1-hydroxy-2-((1-methylethyl)amino)ethyl)-, (R)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (salt), 4-(1-Hydroxy-2-((1-methylethyl)amino)ethyl)-1,2-benzenediol 2,3-dihydroxybutanedioate (1:1)(salt), 40915-50-2

Molecular Formula: C13H19NO8Molecular Weight: 317.291860 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: CRGJBQNAGIDXLG-NDAAPVSOSA-N

54750-10-6
L -BETA-3,4-DIHYDROXYPHENYL- ALANINE HYDROXAMIC ACID (1 supplier)
L -GLUTAMIC ACID, [3,4-3 H] (1 supplier)
L -GLUTAMIC ACID, [U-14 C] (1 supplier)
L -GLUTAMIC ACID, [U-14 C] 90+% (1 supplier)
L -LACTIC ACID, [U-14 C] (1 supplier)
L -LEUCINE, [1-14 C] (1 supplier)
L -LEUCINE, [3,4,5-3 H] (1 supplier)
L -LEUCINE, [3,4,5-3 H] HPLC ANALYZED FOR PURITY (1 supplier)
L -LEUCINE, [4,5-3 H] (1 supplier)
L -LEUCINE, [4,5-3 H] HPLC ANALYZED FOR PURITY (1 supplier)
L -LEUCINE, [U-14 C] (1 supplier)
L -LEUCINE, [U-14 C] HPLC ANALYZED FOR PURITY (1 supplier)
L -LEUCINE-4-METHYLCOUMARYL- 7-AMIDE TOSYLATE (1 supplier)
L -LYSINE, [4,5-3 H] (1 supplier)
L -LYSINE, [4,5-3 H] HPLC ANALYZED FOR PURITY (1 supplier)
L -LYSINE, [U-14 C] (1 supplier)
L -SERINE, [G-3 H] (1 supplier)
L -THYROXINE SODIUM SALT PENTAHYDRATE CRYSTALLINE (1 supplier)
L -THYROXINE SODIUM SALT PENTAHYDRATE CRYSTALLINE CELL CULTURE REAGENT (1 supplier)
L 012 sodium salt (6 suppliers)
Compound Structure IUPAC Name: 8-amino-5-chloro-7-phenyl-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione;sodium | CAS Registry Number: 143556-24-5

Molecular Formula: C13H9ClN4NaO2Molecular Weight: 311.681 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WRVLDBOUZVBBCX-UHFFFAOYSA-N

143556-24-5
L 1049 (5 suppliers)
Compound Structure IUPAC Name: 2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl(propyl)amino]ethyl prop-2-enoate | CAS Registry Number: 2357-60-0
Synonyms: EINECS 219-097-8, CID102246, 2-(((Heptadecafluorooctyl)sulphonyl)propylamino)ethyl acrylate

Molecular Formula: C16H14F17NO4SMolecular Weight: 639.324514 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 22

InChIKey: CZDIKJOTAVHOTJ-UHFFFAOYSA-N

2357-60-0
L 155212 (1 supplier)
Compound Structure IUPAC Name: 6-[(1-carboxy-3-phenylpropyl)amino]-5-oxo-3,6,7,8,9,9a-hexahydro-2H-[1,3]thiazolo[3,2-a]azepine-3-carboxylic acid | CAS Registry Number: 84688-22-2
Synonyms: CHEMBL322266, L-155212, 5-Oxo-6-[(1-carboxy-3-phenylpropyl)amino]octahydrothiazolo[3,2-a]azepine-3-carboxylic acid

Molecular Formula: C19H24N2O5SMolecular Weight: 392.470 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZWHXNABGNKHSNF-UHFFFAOYSA-N

84688-22-2
L 156602 (3 suppliers)125528-51-5
L 158809 (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-5,7-dimethyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazo[4,5-b]pyridine | CAS Registry Number: 135145-96-9
Synonyms: CHEBI:102725, CID183134, L-158809, LS-193980, L158809, L-158,809, C070967, L004397, 4'-(2-Ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-ylmethyl)-biphenyl-2-carboxylic acid, 133240-46-7, 2-Ethyl-5,7-dimethyl-3-((4-(2-(2H-tetrazol-5-yl)phenyl)phenyl)methyl)imidazo(4,5-b)pyridine, 2-Ethyl-5,7-dimethyl-3-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-imidazo[4,5-b]pyridine, 2-Ethyl-5,7-dimethyl-3-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-imidazo[4,5-b]pyridine (L-158,809), 2-Ethyl-5,7-dimethyl-3-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-imidazo[4,5-b]pyridine (L158809), 2-Ethyl-5,7-dimethyl-3-[2'-(2H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-imidazo[4,5-b]pyridine, 2-Ethyl-5,7-dimethyl-3-[2'-(2H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-imidazo[4,5-b]pyridine(L-158,809), 3H-Imidazo(4,5-b)pyridine, 2-ethyl-5,7-dimethyl-3-((2'-(2H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-

Molecular Formula: C24H23N7Molecular Weight: 409.486320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YFWXFHNZGKNDBC-UHFFFAOYSA-N

135145-96-9
L 159268 (0 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[5-[2-[4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]phenyl]tetrazol-2-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 138614-31-0
Synonyms: L-159268

Molecular Formula: C30H31N7O6Molecular Weight: 585.621 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: JNFUGCZHMFEPJH-LGUFPPMKSA-N

138614-31-0
L 159588 (1 supplier)147201-41-0
L 159913 (1 supplier)147776-27-0
L 161240 (5 suppliers)
Compound Structure IUPAC Name: 1-[2-(3,4-dimethoxy-5-propylphenyl)-4,5-dihydro-1,3-oxazol-4-yl]-N-methylethenamine | CAS Registry Number: 183298-68-2

Molecular Formula: C17H24N2O3Molecular Weight: 304.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UPJCLVQQPDUABA-UHFFFAOYSA-N

183298-68-2
L 162970 (0 suppliers)182127-19-1
L 1703 (4 suppliers)
Compound Structure IUPAC Name: 3,3-diphenylazetidin-2-one | CAS Registry Number: 15826-12-7
Synonyms: 3,3-Difenil-2-azetidinone, 3,3-Diphenyl-2-azetidinone, Oprea1_210788, STOCK1S-63862, 2-AZETIDINONE, 3,3-DIPHENYL-, MolPort-002-551-337, CID27502, BRN 0175423, ZINC00501274, LS-23154, 5-21-09-00058 (Beilstein Handbook Reference)

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GGDFKZZHBPIWRA-UHFFFAOYSA-N

15826-12-7
L 1848 (2 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-5-propyl-1,3-oxazinane-2,4-dione | CAS Registry Number: 90609-01-1
Synonyms: BRN 0150485, CID11971074, LS-99932, 4-27-00-03263 (Beilstein Handbook Reference), 2H-1,3-Oxazine-2,4(3H)-dione, dihydro-3,5-dimethyl-5-propyl-, Dihydro-3,5-dimethyl-5-propyl-2H-1,3-oxazine-2,4(3H)-dione, Diidro-3,5-dimetil-5-propil-2H-1,3-ossazin-2,4(3H)-dione, Diidro-3,5-dimetil-5-propil-2H-1,3-ossazin-2,4(3H)-dione [Italian]

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: STTOVGOOTSKACO-UHFFFAOYSA-N

90609-01-1
L 2038 (2 suppliers)
Compound Structure IUPAC Name: 5-benzyl-5-phenyl-1,3-oxazinane-2,4-dione | CAS Registry Number: 94673-83-3
Synonyms: BRN 0264654, CID11971380, LS-99921, 4-27-00-03431 (Beilstein Handbook Reference), Dihydro-5-benzyl-5-phenyl-2H-1,3-oxazine-2,4(3H)-dione, 2H-1,3-Oxazine-2,4(3H)-dione, dihydro-5-benzyl-5-phenyl-, Diidro-5-benzil-5-fenil-2H-1,3-ossazin-2,4(3H)-dione, Diidro-5-benzil-5-fenil-2H-1,3-ossazin-2,4(3H)-dione [Italian]

Molecular Formula: C17H15NO3Molecular Weight: 281.305900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEVKDZCYKHYUGE-UHFFFAOYSA-N

94673-83-3
L 2069 (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-5-phenyl-1,3-oxazinane-2,4-dithione | CAS Registry Number: 99842-64-5
Synonyms: BRN 0182018, CID3063119, LS-99951, 4-27-00-03349 (Beilstein Handbook Reference), Dihydro-5-methyl-5-phenyl-2H-1,3-oxazine-2,4(3H)-dithione, 2H-1,3-Oxazine-2,4(3H)-dithione, dihydro-5-methyl-5-phenyl-, Diidro-5-metil-5-fenil-2H-1,3-ossazin-2,4(3H)-ditione, Diidro-5-metil-5-fenil-2H-1,3-ossazin-2,4(3H)-ditione [Italian]

Molecular Formula: C11H11NOS2Molecular Weight: 237.341140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YCNPAZXRAMYTNS-UHFFFAOYSA-N

99842-64-5
L 245976 (0 suppliers)192517-00-3
L 342643 (3 suppliers)
Compound Structure IUPAC Name: 1'-(4-methylphenyl)sulfonylspiro[indene-1,4'-piperidine] | CAS Registry Number: 137419-00-2
Synonyms: CHEMBL341490, 1'-tosylspiro[indene-1,4'-piperidine], D0YG0D, SCHEMBL7381332, VRVIZJNFYYAUKC-UHFFFAOYSA-N, BDBM50001405, ZINC13728182, L-342643, 1'-((4-Methylphenyl)sulfonyl)spiro(1H-indene-1,4'-piperidine), 1''-(4-methylphenylsulfonyl)spiro[1H-indene-1,4''-(hexahydropyridine)]

Molecular Formula: C20H21NO2SMolecular Weight: 339.453 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VRVIZJNFYYAUKC-UHFFFAOYSA-N

137419-00-2
L 345 (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[4-[(3,4,5-trichlorophenyl)carbamoylamino]phenoxy]propanoic acid | CAS Registry Number: 121809-82-3
Synonyms: CHEBI:223558, CID129508, L345, L-345, 2-(4-(3,4,5-Trichlorophenylureido)phenoxy)-2-methylpropionic acid, 2-Methyl-2-(4-((((3,4,5-trichlorophenyl)amino)carbonyl)amino)phenoxy)propanoic acid, 2-Methyl-2-{4-[3-(3,4,5-trichloro-phenyl)-ureido]-phenoxy}-propionic acid, Propanoic acid, 2-methyl-2-(4-((((3,4,5-trichlorophenyl)amino)carbonyl)amino)phenoxy)-

Molecular Formula: C17H15Cl3N2O4Molecular Weight: 417.671000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RETXRBKBFDJBQS-UHFFFAOYSA-N

121809-82-3
L 35 (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[(3,5-dichlorophenyl)carbamoylamino]phenoxy]-2-methylpropanoic acid | CAS Registry Number: 121809-80-1
Synonyms: CHEBI:223121, CID195347, L-35, L35, 2-(4-(3,5-Dichlorophenylureido)phenoxy)-2-methylpropionic acid, 2-{4-[3-(3,5-Dichloro-phenyl)-ureido]-phenoxy}-2-methyl-propionic acid, 2-[4-({[(3,5-DICHLOROPHENYL)AMINO]CARBONYL}AMINO)PHENOXY]-2-METHYLPROPANOIC ACID

Molecular Formula: C17H16Cl2N2O4Molecular Weight: 383.225940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OYJPTSMWFKGZJM-UHFFFAOYSA-N

121809-80-1
L 361668 (1 supplier)57818-01-6
L 361726 (1 supplier)72843-36-8
L 363377 (0 suppliers)77236-46-5
L 363851 (1 supplier)100807-53-2
L 365346 (1 supplier)
Compound Structure IUPAC Name: 1-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(3-methylphenyl)urea | CAS Registry Number: 118101-08-9
Synonyms: CHEMBL70380, Oprea1_464839, SCHEMBL9843248, BDBM50061220, PDSP1_000882, PDSP2_000868, (S)-L 365260, (3S)-1-Methyl-3-[3-(3-methylphenyl)ureido]-5-phenyl-1H-1,4-benzodiazepin-2(3H)-one, 1-((S)-1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-3-m-tolyl-urea, 1-(1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-3-m-tolyl-urea((S)L365_260), Urea, N-(2,3-dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-N'-(3-methylphenyl)-, (S)-

Molecular Formula: C24H22N4O2Molecular Weight: 398.466 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KDFQABSFVYLGPM-JOCHJYFZSA-N

118101-08-9
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, 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 371912 (1 supplier)
Compound Structure IUPAC Name: (2S)-N-[(4-aminocyclohexyl)methyl]-1-[(2R)-2-(methylamino)-3-phenylpropanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 177697-72-2
Synonyms: L-371912, CHEMBL125181, METHYL-PHE-PRO-AMINO-CYCLOHEXYLGLYCINE, MIN, (2S)-N-[(4-aminocyclohexyl)methyl]-1-[(2R)-2-(methylamino)-3-phenylpropanoyl]pyrrolidine-2-carboxamide, 1tom, AC1L9MBI, SCHEMBL7585036, BDBM50056771, BDBM50366827, DNC014646, DB08187, (2S)-1-[(2R)-2-(methylamino)-3-phenylpropanoyl]-N-{[(1s,4s)-4-aminocyclohexyl]methyl}pyrrolidine-2-carboxamide

Molecular Formula: C22H34N4O2Molecular Weight: 386.540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MDSVGJAUFNXYRR-TUNPWDSISA-N

177697-72-2
L 372011 (0 suppliers)177582-57-9
L 372051 (0 suppliers)178273-02-4
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