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CHEMICAL products beginning with : L
52051 to 52100 of 56661 results  Page: << Previous 50 Results 1040 1041 [1042] 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Lidocaine Impurity K (1 supplier)
LIDOCAINE METHIODIDE (3 suppliers)
Compound Structure IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-ethyl-dimethylazanium iodide | CAS Registry Number: 1462-71-1
Synonyms: Methyllidocaine iodide, Lidocaine methiodide, N-Methyllidocaine, 29199-61-9 (Parent), CID121114, LS-17535, Diethylmethyl((2,6-xylylcarbamoyl)methyl)ammonium iodide, Diethylmethyl((2,6-dimethylcarbaniloyl)methyl)ammonium iodide, Ammonium, diethylmethyl((2,6-dimethylcarbaniloyl)methyl)-, iodide, Ethaneaminium, 2-((2,6-dimethylphenyl)amino)-N,N-diethyl-N-methyl-2-oxo-, iodide

Molecular Formula: C14H23IN2OMolecular Weight: 362.249690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OBZFQPPTRWTILY-UHFFFAOYSA-N

1462-71-1
Lidocaine Pyrogen Free (0 suppliers)
LIDOCAINE-D10 (N,N-DIETHYL-D10) (8 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2-[1,1,2,2,2-pentadeuterioethyl(2,2,2-trideuterioethyl)amino]acetamide | CAS Registry Number: 851528-09-1
Synonyms: [2H10]-Lidocaine

Molecular Formula: C14H22N2OMolecular Weight: 242.386574 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNJVILVZKWQKPM-IXKWUQSXSA-N

851528-09-1
Lidocaine-d10 Hydrochloride (4 suppliers)
Lidocaine-d10 N-Oxide (8 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,2-pentadeuterio-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-(1,1,2,2,2-pentadeuterioethyl)ethanamine oxide | CAS Registry Number: 851528-10-4
Synonyms: 2-[Di(ethyl-d5)amino]-2',6'-acetoxylidide N-Oxide, 2-[Di(ethyl-d5)oxidoamino]-N-(2,6-dimethylphenyl)acetamide, 2-[Di(ethyl-d5)amino]-N-(2,6-dimethylphenyl)acetamide N2-Oxide

Molecular Formula: C14H22N2O2Molecular Weight: 260.398298 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDVXPJXUHRROBA-JKSUIMTKSA-N

851528-10-4
Lidocaine-d10HCl (N,N-diethyl-d10) (4 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2-[1,1,2,2,2-pentadeuterioethyl(2,2,2-trideuterioethyl)amino]acetamide;hydrochloride | CAS Registry Number: 1189959-13-4
Synonyms: [2H10]-Lidocaine hydrochloride

Molecular Formula: C14H23ClN2OMolecular Weight: 278.847514 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IYBQHJMYDGVZRY-JLRUXBIOSA-N

1189959-13-4
LIDOFILCON A (2 suppliers)
Compound Structure IUPAC Name: 1-ethenylpyrrolidin-2-one;methyl 2-methylprop-2-enoate;2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;prop-2-enyl 2-methylprop-2-enoate | CAS Registry Number: 56551-60-1
Synonyms: Lidofilcon A, Lidofilcon B, Lidofilcon A [USAN], Medalist Toric, FW Toric, Lidofilcon B [USAN], B & L 70, 1-Vinyl-2-pyrrolidinone polymer with methyl methacrylate, allyl methacrylate and ethylene dimethacrylate, 2-Pyrrolidinone, 1-ethenyl-, polymer with methyl 2-methyl-2-propenoate, 2-propenyl 2-methyl-2-propenoate and 1,2-ethanediyl bis(2-methyl-2-propenoate), 2-Pyrrolidinone, 1-ethenyl-, polymer with methyl 2-methyl-2-propenoate, 2-propenyl 2-methyl-2-propenoate and 1,2-ethanediyl bis(2-methyl-2-propenoate);

Molecular Formula: C28H41NO9Molecular Weight: 535.634 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GNTAAQBKCCJXGF-UHFFFAOYSA-N

56551-60-1
LIDOFLAZINE (10 suppliers)
Compound Structure IUPAC Name: 2-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 3416-26-0
Synonyms: Lidoflazinum, Corflazine, Lidoflazin, Ordiflazine, Clinium, Klinium, Angex, Lidoflazina, Lidoflazina [Italian], Prestwick_700, Angex (TN), Lidoflazinum [INN-Latin], UNII-J4ZHN3HBTE, Lidoflazina [INN-Spanish], Prestwick0_000381, Prestwick1_000381, Prestwick2_000381, Prestwick3_000381, Lidoflazine (USAN/INN), McN-JR 7904

Molecular Formula: C30H35F2N3OMolecular Weight: 491.615206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZBIAKUMOEKILTF-UHFFFAOYSA-N

3416-26-0
LIDORESTATUM (7 suppliers)
Compound Structure IUPAC Name: 2-[3-[(4,5,7-trifluoro-1,3-benzothiazol-2-yl)methyl]indol-1-yl]acetic acid | CAS Registry Number: 245116-90-9
Synonyms: Lidorestat, UNII-R3734K0M7L, EML 676, IDD 676, IDD-676, CHEBI:421640, CID157839, IDD-000676-01, 3NA, [3-(4,5,7-Trifluoro-benzothiazol-2-ylmethyl)-indol-1-yl]-acetic acid, 3-[(4,5,7-TRIFLUOROBENZOTHIAZOL-2-YL)METHYL]INDOLE-N-ACETIC ACID, {3-[(4,5,7-TRIFLUORO-1,3-BENZOTHIAZOL-2-YL)METHYL]-1H-INDOL-1-YL}ACETIC ACID, 2-(3-((4,5,7-trifluorobenzo[d]thiazol-2-yl)methyl)-1H-indol-1-yl)acetic acid

Molecular Formula: C18H11F3N2O2SMolecular Weight: 376.352350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KYHVTMFADJNSGS-UHFFFAOYSA-N

245116-90-9
LIENKONINE (3 suppliers)83151-88-6
Liensinine (28 suppliers)
Compound Structure IUPAC Name: 4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-[[(1R)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]phenol | CAS Registry Number: 2586-96-1
Synonyms: Ambap5590, AIDS226949, AIDS-226949, CID160644, Phenol, 4-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)-2-((1,2,3,4-tetrahydro-1-((4-hydroxyphenyl)methyl)-6-methoxy-2-methyl-7-isoquinolinyl)oxy)-, (R-(R*,R*))-, Phenol, 4-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]-2-[[(1R)-1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinyl]oxy]-

Molecular Formula: C37H42N2O6Molecular Weight: 610.739180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XCUCMLUTCAKSOZ-FIRIVFDPSA-N

2586-96-1
Liensinine diperchlorate (15 suppliers)
Compound Structure IUPAC Name: 4-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-[[(1R)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]phenol;perchloric acid | CAS Registry Number: 5088-90-4
Synonyms: MolPort-039-052-272

Molecular Formula: C37H44Cl2N2O14Molecular Weight: 811.659 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: BGUPXKYVHOSZPY-JEAINSHJSA-N

5088-90-4
Liensinine Perchlorate (15 suppliers)
Compound Structure IUPAC Name: 4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-[[(1R)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]phenol;perchloric acid | CAS Registry Number: 2385-63-9
Synonyms: Liensinineperchlorate, Y0123

Molecular Formula: C37H43ClN2O10Molecular Weight: 711.197720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: SBJXHMBOBQYZFA-XBPPRYKJSA-N

2385-63-9
LIFARIZINE (9 suppliers)
Compound Structure IUPAC Name: 1-benzhydryl-4-[[5-methyl-2-(4-methylphenyl)-1H-imidazol-4-yl]methyl]piperazine | CAS Registry Number: 119514-66-8
Synonyms: Lifarizine, Lyfarizine, Lifarizine (USAN/INN), UNII-C3705I245K, CHEBI:303728, CID71336, D04735, 1-Benzhydryl-4-(5-methyl-2-p-tolyl-3H-imidazol-4-ylmethyl)-piperazine, Piperazine, 1-(diphenylmethyl)-4-((5-methyl-2-(4-methylphenyl)-1H-imidazol-4-yl)methyl)-, 134767-52-5

Molecular Formula: C29H32N4Molecular Weight: 436.591180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HTDFEXRUDGWNHA-UHFFFAOYSA-N

119514-66-8
LIFE (DENTAL MATERIAL) (5 suppliers)85746-32-3
Life Saving Bulk Drug (2 suppliers)
LIFIBROL (8 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-tert-butylphenyl)-2-hydroxybutoxy]benzoic acid | CAS Registry Number: 96609-16-4
Synonyms: Lifibrolum, Lifibrol (USAN/INN), Lifibrolum [INN-Latin], UNII-6KWX9X0Q5K, CID57112, D04737, U-83860, K-12.148, Benzoic acid, 4-(4-(4-(1,1-dimethylethyl)phenyl)-2-hydroxybutoxy)-, (+-)-

Molecular Formula: C21H26O4Molecular Weight: 342.428740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LNXBEIZREVRNTF-UHFFFAOYSA-N

96609-16-4
Lificiguat (18 suppliers)
Compound Structure IUPAC Name: [5-[1-(phenylmethyl)indazol-3-yl]furan-2-yl]methanol | CAS Registry Number: 170632-47-0
Synonyms: yc-1, Lopac-Y-102, YC 1, Y102_SIGMA, Lopac0_001230, BSPBio_000987, KBioGR_000327, KBioSS_000327, MLS001333257, MLS001333258, MLS002172480, KBio2_000327, KBio2_002895, KBio2_005463, KBio3_000653, KBio3_000654, Bio2_000324, Bio2_000804, C19H16N2O2, NSC728165

Molecular Formula: C19H16N2O2Molecular Weight: 304.342540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OQQVFCKUDYMWGV-UHFFFAOYSA-N

170632-47-0
Lifitegrast, SAR 1118 (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-(1-benzofuran-6-carbonyl)-5,7-dichloro-3,4-dihydro-1H-isoquinoline-6-carbonyl]amino]-3-(3-methylsulfonylphenyl)propanoic acid | CAS Registry Number: 1025967-78-5
Synonyms: Lifitegrast, SAR-1118, CHEMBL2048028, UNII-038E5L962W, SAR 1118, Lifitegrast (USAN/INN), GTPL7533, SCHEMBL2632068, 038E5L962W, D10374, (2S)-2-(((2-(Benzofuran-6-ylcarbonyl)-5,7-dichloro-1,2,3,4-tetrahydroisoquinolin-6- yl)carbonyl)amino)-3-(3-(methylsulfonyl)phenyl)propanoic acid, (2S)-2-[[2-(1-benzofuran-6-carbonyl)-5,7-dichloro3,4-dihydro-1H-isoquinoline-6-carbonyl]amino]-3-(3-methylsulfonylphenyl)propanoic acid, 1356856-75-1, 915397-62-5, L-Phenylalanine, N-((2-(6-benzofuranylcarbonyl)-5,7-dichloro-1,2,3,4-tetrahydro-6-isoquinolinyl)carbonyl)-3-(methylsulfonyl)-

Molecular Formula: C29H24Cl2N2O7SMolecular Weight: 615.481060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JFOZKMSJYSPYLN-QHCPKHFHSA-N

1025967-78-5
LIFUSOL (4 suppliers)58206-29-4
Ligand Absorbents (1 supplier)
LIGANOLIDE (3 suppliers)114639-92-8
LIGASE (3 suppliers)9080-13-1
Ligase Enzymes (0 suppliers)
LIGATOXIN A (5 suppliers)
Compound Structure Synonyms: Ligatoxin A, Ligatoxin A protein, Phoradendron liga, 83589-73-5, Phoratoxin, 6-L-serine-18-L-leucine-19-L-threonine-21-L-threonine-25-L-threonine-28-L-serine-38-L-serine-39-L-threonine-

Molecular Formula: C194H313N63O67S6Molecular Weight: 4792.372 [g/mol]
H-Bond Donor: 78H-Bond Acceptor: 80

InChIKey: ZZBMGSQIAPURIG-WHSYBKAUSA-N

84930-56-3
LIGHT ACRYLATE DPM-A (2 suppliers)56793-21-6
LIGHT ACRYLATE MPO-A (4 suppliers)124996-86-7
LIGHT ACRYLATE NP-EA (2 suppliers)101232-65-9
Light Activated Calcium Carbonate (8 suppliers)
Light alkylate naphtha (9 suppliers)64741-66-8
LIGHT AND HEAVY PARAFFINIC DISTILLATE SOLVENT EXTRACTS,SULFONATED (1 supplier)68131-96-4
Light Calcium Carbonate (17 suppliers)
Light Calcium Carbonate Pharm Grade (2 suppliers)
Light CuringDentin-Enamel Bonding Agent (9CI) (0 suppliers)107991-50-4
LIGHT FAST YELLOW G (4 suppliers)2512-29-1
Light Fuel Oil (4 suppliers)
Light Green SF Yellowish (24 suppliers)
Compound Structure IUPAC Name: disodium 4-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]benzenesulfonate | CAS Registry Number: 5141-20-8
Synonyms: Acid Green 5, Amacid Green G, Light green SF, Pencil Green SF, Light Green G, Light Green S, Sulfo Green J, Light Green CF, Light Green FS, Light Green Lake, Acid Green A, Light Green SFA, Light Green SFD, Fenazo Green 7G, Leather Green SF, Acilan Green SFG, Light Green 2GN, Food Green 2, Lissamine Green SF, Merantine Green SF

Molecular Formula: C37H34N2Na2O9S3Molecular Weight: 792.848400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: DGOBMKYRQHEFGQ-UHFFFAOYSA-L

5141-20-8
Light Green Staining Solution (0 suppliers)
Light Grey Hair (0 suppliers)
Light Industrial Goods (2 suppliers)
Light Magnesium Carbonate (12 suppliers)
Light Metals (0 suppliers)
Light oil (coal) coke-oven (2 suppliers)65996-78-3
Light Petroleum (1 supplier)
Light Stabilisers (1 supplier)
Light Stabilizer (0 suppliers)
Light Stabilizer 783 (1 supplier)
Light Stabilizer UV-3529 (13 suppliers)193098-40-7
LIGHT STABILIZER XH-783 (6 suppliers)76024-18-9
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