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CHEMICAL products beginning with : L
53001 to 53050 of 56679 results  Page: << Previous 50 Results 1060 [1061] 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Lisinopril (8R,S)-Diketopiperazine (Mixture of Diastereomers) (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(3S)-3-(4-aminobutyl)-1,4-dioxo-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazin-2-yl]-4-phenylbutanoic acid | CAS Registry Number: 1092813-99-4
Synonyms: (2S)-2-[(3S,8aRS)-3-(4-Aminobutyl)-1,4-dioxohexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-4-phenylbutanoic Acid

Molecular Formula: C21H29N3O4Molecular Weight: 387.472660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FUEMHWCBWYXAOU-FQECFTEESA-N

1092813-99-4
LISINOPRIL CYCLOHEXYL ANALOG (11 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-6-amino-2-[[(1S)-1-carboxy-3-cyclohexylpropyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 1132650-67-9
Synonyms: Lisinopril Cyclohexyl Analogue, N2-[(1S)-1-Carboxy-3-cyclohexylpropyl]-L-lysyl-L-proline, (2S)-1-[(2S)-6-Amino-2-[[(1S)-1-carboxy-3-cyclohexylpropyl]amino]hexanoyl]pyrrole-2-carboxylic Acid

Molecular Formula: C21H37N3O5Molecular Weight: 411.535580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QYSKCMYFYQRFSL-BZSNNMDCSA-N

1132650-67-9
Lisinopril cyclohexyl analogue (6 suppliers)
Lisinopril Dihydrate (74 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-6-amino-2-[[(2S)-1-hydroxy-1-oxo-4-phenylbutan-2-yl]amino]hexanoyl]pyrrolidine-2-carboxylic acid dihydrate | CAS Registry Number: 83915-83-7
Synonyms: lisinopril, Renacor, Prinivil, Prinzide, Zestril, Lisinopril dihydrate, Lysinopril, Zestoretic, Mixture Name, Lisinopril hydrate, Prinivil (TN), Lisinopril (USP), Prestwick_613, Zestril (TN), Lisinopril hydrate (JP15), HSDB 6852, CHEBI:6503, C21H31N3O5, Lisinopril [USAN:BAN:INN:JAN], Lisinopril [USAN:INN:BAN:JAN]

Molecular Formula: C21H35N3O7Molecular Weight: 441.518500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: CZRQXSDBMCMPNJ-ZUIPZQNBSA-N

83915-83-7
Lisinopril Dihydrate EP Impurity (0 suppliers)
Lisinopril Impurity A (1 supplier)
Lisinopril Impurity B (0 suppliers)
LISINOPRIL R,S,S-DIKETOPIPERAZINE (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(3S,8aR)-3-(4-aminobutyl)-1,4-dioxo-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazin-2-yl]-4-phenylbutanoic acid | CAS Registry Number: 219677-82-4
Synonyms: Lisinopril (8R,S)-Diketopiperazine (Mixture of Diastereomers), CTK8E9586

Molecular Formula: C21H29N3O4Molecular Weight: 387.472660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FUEMHWCBWYXAOU-SQNIBIBYSA-N

219677-82-4
Lisinopril RS (0 suppliers)
LISINOPRIL S,S,S-DIKETOPIPERAZINE (13 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(3S,8aS)-3-(4-aminobutyl)-1,4-dioxo-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazin-2-yl]-4-phenylbutanoic acid | CAS Registry Number: 328385-86-0
Synonyms: Lisinopril S,S,S-Diketopiperazine, (2S)-2-[(3S,8AS)-3-(4-AMINOBUTYL)-1,4-DIOXOHEXAHYDROPYRROLO[1,2-A]PYRAZIN-2(1H)-YL]-4-PHENYLBUTANOIC ACID, UNII-0ITR705O35, SCHEMBL10072180, 0ITR705O35, ZINC22061871, AKOS027326702, AK322297, HE066125, FT-0670819, (2S)-2-[(3S,8aS)-3-(4-aminobutyl)-1,4-dioxo-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazin-2-yl]-4-phenylbutanoic acid, (2S)-2-[(3S,8aS)-3-(4-Aminobutyl)-1,4-dioxohexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-4-phenylbutanoic Acid (S,S,S-Diketopiperazine)

Molecular Formula: C21H29N3O4Molecular Weight: 387.480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FUEMHWCBWYXAOU-BZSNNMDCSA-N

328385-86-0
Lisinopril USP37 (0 suppliers)
Lisofylline (15 suppliers)
Compound Structure IUPAC Name: 1-[(5R)-5-hydroxyhexyl]-3,7-dimethylpurine-2,6-dione | CAS Registry Number: 100324-81-0
Synonyms: ProTec, LISOFYLLINE, ProTec (TN), Lisofylline (USAN/INN), CT-1501R, CT1501R, AIDS163020, AIDS-163020, R-1-(5-Hydroxyhexyl)-3,7-dimethylxanthine, D04748, 1H-Purine-2,6-dione, 3,7-dihydro-1-[(5R)-5-hydroxyhexyl]-3,7-dimethyl-, LSF

Molecular Formula: C13H20N4O3Molecular Weight: 280.322900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NSMXQKNUPPXBRG-SECBINFHSA-N

100324-81-0
Lissamine fast red B (1 supplier)
Lissamine Green Ep (1 supplier)
LISSAMINE RHODAMINE B SULFONYL CHLORIDE (13 suppliers)
Compound Structure IUPAC Name: 5-chlorosulfonyl-2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzenesulfonate | CAS Registry Number: 62796-29-6
Synonyms: Sulforhodamine B acid chloride, 86186_FLUKA, 86186_SIGMA, MolPort-003-939-379, CID65223, EINECS 263-735-8, Lissamine rhodamine B sulfonylchloride, Lissamine rhodamine B sulfonyl chloride, Lissamine(TM) rhodamine B sulfonylchloride, 9-(4-(Chlorosulphonyl)-2-sulphonatophenyl)-3,6-bis(diethylamino)xanthylium, Xanthylium, 9-(4-(chlorosulfonyl)-2-sulfophenyl)-3,6-bis(diethylamino)-, inner salt, 205327-29-3, 73492-00-9, Xanthylium, 9-(4-(chlorosulfonyl)-2-sulfophenyl)-3,6-bis(diethylamino)-, hydroxide, inner salt

Molecular Formula: C27H29ClN2O6S2Molecular Weight: 577.111960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YERWMQJEYUIJBO-UHFFFAOYSA-N

62796-29-6
Lissoclinamide 2 (0 suppliers)
Compound Structure

Molecular Formula: C33H41N7O5S2Molecular Weight: 679.855 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: MXZCBFXSFNFJTR-DHTVKBALSA-N

87393-58-6
LISSOCLINAMIDE 7 (6 suppliers)
Compound Structure Synonyms: Lissoclimamide, Lissoclinamide 7, CID390558, NSC688044, NCI60_031779, (3xi,7xi,14xi,21xi)-14-Dimethyl-7-de(1-methylpropyl)-10,11,17,18-tetrahydro-7-(1-methylethyl)-14-(phenylmethyl)ulicyclamide, Ulicyclamide, 7-de(1-methylpropyl)-10,11,17,18-tetrahydro-7-(1-methylethyl)-36-phenyl-, (3xi,7xi,14xi,21xi)-

Molecular Formula: C38H45N7O5S2Molecular Weight: 743.937800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RBBBWKUBQVARPL-SWQMWMPHSA-N

126297-39-0
LISSOCLINAMIDE 8 (7 suppliers)
Compound Structure Synonyms: Lissoclinamide 8, CHEBI:164448, CID180018, (3xi,7xi,14xi,21xi)-7-De(1-methylpropyl)-10,11-dihydro-7-(1-methylethyl)-36-phenylulicyclamide, 121209-53-8, 2,22-dibenzyl-9-isopropyl-13-methyl-14-oxa-7,27-dithia-3,10,20,23,28,29,30-heptaazapentacyclo[23.2.1.15,8.112,15.016,20]triaconta-1(28),8(30),15(29),25-tetraene-4,11,21,24-tetraone, 2-[1-(2-{[2-(1-Acetylamino-2-phenyl-ethyl)-thiazole-4-carbonyl]-amino}-3-phenyl-propionyl)-pyrrolidin-2-yl]-5-methyl-4,5-dihydro-oxazole-4-carboxylic acid [2-methyl-1-(4-methyl-4,5-dihydro-thiazol-2-yl)-propyl]-amide, Ulicyclamide, 7-de(1-methylpropyl)-10,11-dihydro-7-(1-methylethyl)-36-phenyl-, (3xi,7xi,14xi,21xi)-

Molecular Formula: C38H43N7O5S2Molecular Weight: 741.921920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HKYACNDBJBTRBK-UHFFFAOYSA-N

126452-98-0
LISSOCLINOLIDE (7 suppliers)
Compound Structure IUPAC Name: (5E)-5-[(E)-4-hydroxybut-2-enylidene]-3-[(Z)-3-hydroxyprop-1-enyl]furan-2-one | CAS Registry Number: 132074-82-9
Synonyms: Lissoclinolide, Tetrenolin, CID6439327, 2(5H)-Furanone, 5-(4-hydroxy-2-butenylidene)-3-(3-hydroxy-1-propenyl)-, (Z,E,E)-

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZYNGLDJNLYFSIV-KKHLZRMGSA-N

132074-82-9
Listeria mox supplement (2 suppliers)
LISTERINE (6 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-propan-2-ylcyclohexan-1-ol; 5-methyl-2-propan-2-ylphenol; 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane | CAS Registry Number: 51273-66-6
Synonyms: Listerine, CID114959, C10H14O.C10H18O.C10H20O, LS-175244, Phenol, 5-methyl-2-(1-methylethyl)-, mixt. with 5-methyl-2-(1-methylethyl)cyclohexanol and 1,3,3-trimethyl-2-oxabicyclo(2.2.2)octane

Molecular Formula: C30H52O3Molecular Weight: 460.732080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CSAVDNHVPJNKTC-UHFFFAOYSA-N

51273-66-6
LISTERIOLYSIN (5 suppliers)72270-41-8
Listeriolysin O (1 supplier)112627-82-4
LISURIDE HYDROGEN MALEATE (12 suppliers)
Compound Structure Synonyms: lisuride maleate, Cuvalit, Lysenyl, Lysenyl bimaleate, Lysenyl hydrogen maleate, Lisuride hydrogen maleate, Lisuride maleate (JAN), R(+)-Lisuride hydrogen maleate, EINECS 243-387-3, C20H26N4O.C4H4O4, 18016-80-3 (Parent), CID5282421, LS-159769, L-118, D01462, 3-(9,10-Didehydro-6-methylergolin-8-yl)-1,1-diethylurea hydrogen maleate, 1-((5R,8S)-6-Methyl-9,10-didehydro-8-ergolinyl)-3,3-diethylurea hydrogen maleate, 3-(9,10-Didehydro-6-methylergolin-8-alpha-yl)-1,1-diethylurea maleate (1:1), Urea, 3-(9,10-didehydro-6-methylergolin-8-alpha-yl)-1,1-diethyl-, maleate (1:1), Urea, N'-((8-alpha)-9,10-didehydro-6-methylergolin-8-yl)-N,N-diethyl-, (Z)-2-butenedioate

Molecular Formula: C24H30N4O5Molecular Weight: 454.518800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CVQFAMQDTWVJSV-BAXNFHPCSA-N

19875-60-6
Lisuride Maleate (13 suppliers)
Compound Structure Synonyms: Lysuride, LISURIDE, Lisuridum, Lisurida, Lysenyl, Lysurid, Lisuride [INN], Prestwick_525, Methylergol Carbamide, Lisuridum [INN-Latin], Lisurida [INN-Spanish], Lisuride (S)(-), Lysuride Hydrogen Maleate, Prestwick0_000106, Prestwick1_000106, Prestwick2_000106, Prestwick3_000106, Lisuride Maleate (1:1), UNII-E0QN3D755O, Lopac0_000751

Molecular Formula: C20H26N4OMolecular Weight: 338.446640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BKRGVLQUQGGVSM-KBXCAEBGSA-N

18016-80-3
LITALGIN (6 suppliers)
Compound Structure IUPAC Name: sodium; 2-dimethylaminoethyl 2-hydroxy-2,2-diphenylacetate; [(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylamino]methanesulfonate; methyl 2-[4-(2-piperidin-1-ylethoxy)benzoyl]benzoate; dihydrochloride | CAS Registry Number: 80186-93-2
Synonyms: Litalgin, CID174207, Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 2-(dimethylamino)ethyl ester, hydrochloride, mixt. with methyl 2-(4-(2-(1-piperidinyl)ethoxy)benzoyl)benzoate hydrochloride and sodium ((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino)methanesulfonate

Molecular Formula: C53H64Cl2N5NaO11SMolecular Weight: 1073.062930 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: PHGXEEJLYUGZLR-UHFFFAOYSA-M

80186-93-2
Litchi Fruit Powder (2 suppliers)
Litchi Chinensis (1 supplier)
litchi chinensis pericarp extract (5 suppliers)91722-81-5
Litchi Extract (2 suppliers)
Litchi Fruit Powder (1 supplier)
Litchi Seed Extract (2 suppliers)
Litcubinine (0 suppliers)
Compound Structure IUPAC Name: (7R,12aS)-3-methoxy-7-methyl-5,6,12,12a-tetrahydroindolo[2,1-a]isoquinolin-7-ium-2,9,10-triol | CAS Registry Number: 172924-24-2
Synonyms: (?)-Litcubinine

Molecular Formula: C18H20NO4+Molecular Weight: 314.361 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HVZWFRMKXRRMBK-LIRRHRJNSA-O

172924-24-2
LITE LINE (4 suppliers)151127-50-3
LITEBAMINE (6 suppliers)
Compound Structure IUPAC Name: 9,11-dimethoxy-2-methyl-3,4-dihydro-1H-naphtho[2,1-f]isoquinoline-8,12-diol | CAS Registry Number: 137031-56-2
Synonyms: Litebamine, AC1L52HT, CHEMBL453173, CHEBI:562615, 9,11-dimethoxy-2-methyl-3,4-dihydro-1H-naphtho[2,1-f]isoquinoline-8,12-diol

Molecular Formula: C20H21NO4Molecular Weight: 339.385040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QOWFEPGZJDCIKG-UHFFFAOYSA-N

137031-56-2
Litenimod (7 suppliers)
Compound Structure Synonyms: Litenimod [INN], LITENIMOD

Molecular Formula: C256H322N95O129P25S25Molecular Weight: 8369.824030 [g/mol]
H-Bond Donor: 57H-Bond Acceptor: 198

InChIKey: CJZRVARTODENJN-UHFFFAOYSA-N

852313-25-8
Liteplug (0 suppliers)12046-64-9
Lithate (0 suppliers)
Lithate(1-), (1-bromo-2-carboxylato-1-propenyl)-, lithium, (E)- (0 suppliers)77130-01-9
Lithate(1-), (2-carboxylato-1-propenyl)-, lithium, (Z)- (0 suppliers)88039-84-3
Lithate(1-), (3-carboxylatophenyl)-, lithium (0 suppliers)112725-20-9
Lithate(1-), (5,10-dihydro-5,10-dimethyl-5,10-silanthrenediyl)-, lithium (0 suppliers)189517-50-8
Lithate(1-), (8-carboxylato-4-octen-1-ynyl)-, lithium, (Z)- (0 suppliers)89408-72-0
Lithate(1-), (diphenylphosphino)- (0 suppliers)55087-99-5
Lithate(1-), [(4-carboxylatophenyl)methyl]-, lithium (0 suppliers)85431-09-0
Lithate(1-), [(5-carboxylato-4-methyl-2-oxazolyl)methyl]-, lithium (0 suppliers)113243-89-3
Lithate(1-), [1-(4-carboxylatophenyl)-1-methylethyl]-, lithium (0 suppliers)88553-24-6
Lithate(1-), [1-(4-carboxylatophenyl)ethyl]-, lithium (0 suppliers)88553-22-4
Lithate(1-), [1-(4-carboxylatophenyl)propyl]-, lithium (0 suppliers)88553-23-5
Lithate(1-), [2-[[(1,1-dimethylethoxy)carbonyl]amino]phenyl]-, lithium (0 suppliers)74965-30-3
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