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Profile: Chiron AS deals with pharmaceuticals and food safety products. Our products include biomarkers, hydrocarbons, sulfur compounds, surfactants, metallo-organic compounds, forensics and pharmaceuticals, hygienic products, reagents & solvents.

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• LIC ACID
IUPAC Name: 1'-[(2-methylpropan-2-yl)oxycarbonyl]spiro[3,4-dihydrochromene-2,4'-piperidine]-4-carboxylic acid | CAS Registry Number: 1009375-04-5
Synonyms: 1'-(TERT-BUTOXYCARBONYL)SPIRO[CHROMAN-2,4'-PIPERIDINE]-4-CARBOXYLIC ACID, SureCN1223646, CTK8B8074, ANW-59311, AKOS016002278, MB11778, AK-38750, AM802831, 1'-(TERT-BUTOXYCARBONYL)-3,4-DIHYDROSPIRO[1-BENZOPYRAN-2,4'-PIPERIDINE]-4-CARBOXYLIC ACID

Molecular Formula: C19H25NO5Molecular Weight: 347.405500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KFYDPTLAMZWDGO-UHFFFAOYSA-N

• lidocaine
IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 91484-71-8
Synonyms: 137-58-6, Lignocaine, Xylocaine, Lidoderm, 2-(Diethylamino)-N-(2,6-dimethylphenyl)acetamide, Anestacon, Esracaine, Duncaine, Alphacaine, Cappicaine, Gravocain, Isicaina, L-Caine, Leostesin, Maricaine, Xylocain, Xylocitin, Solcain, Isicaine, Xylestesin

Molecular Formula: C14H22N2OMolecular Weight: 234.343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNJVILVZKWQKPM-UHFFFAOYSA-N

• Lidocaine Base
IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 137-58-6
Synonyms: lidocaine, Xylocaine, Lignocaine, Anestacon, Cappicaine, Esracaine, Gravocain, Leostesin, Maricaine, Xylestesin, Xylocitin, Duncaine, Isicaina, Isicaine, Xylocain, Rucaina, Solcain, Xycaine, Xylotox, Xilina

Molecular Formula: C14H22N2OMolecular Weight: 234.337280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNJVILVZKWQKPM-UHFFFAOYSA-N

• Lidocaine HCL
IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide hydrochloride | CAS Registry Number: 73-78-9
Synonyms: Alphacaine, Lidothesin, Xyloneural, Xylocaine, Xylocard, Xylotox, Lidocaine hydrochloride, Iontocaine, Terramycin, Anestacon, Dalcaine, Lidocaton, Octocaine, Xilina hydrochloride, Xylocaine Viscous, Laryng-O-jet, Rucaina hydrochloride, Xycaine hydrochloride, Xylotox hydrochloride, Lidocaine injection

Molecular Formula: C14H23ClN2OMolecular Weight: 270.798220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IYBQHJMYDGVZRY-UHFFFAOYSA-N

• Lidocaine Hydrochloride
IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-diethylazanium chloride hydrate | CAS Registry Number: 6108-05-0
Synonyms: Dalcaine, Dolicaine, Xylocaine, Anestacon, Lidocaton, Zingo, Mixture Name, Xylocaine Viscous, LIDOPEN, ALPHACAINE HCL, LIDOCAINE HCL, Lidocaine hydrochloride, LIDOCAINE VISCOUS, LTA II KIT, PEDIATRIC LTA KIT, LARYNG-O-JET KIT, LIDOCAINE HCL VISCOUS, Lidocaine hydrochloride monohydrate, C14H22N2O, Lidocaine hydrochloride [USAN:JAN]

Molecular Formula: C14H25ClN2O2Molecular Weight: 288.813500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YECIFGHRMFEPJK-UHFFFAOYSA-N

• LIDOCAINE-D10 (N,N-DIETHYL-D10)
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

• Lidocaine-d10 Hydrochloride
IUPAC Name: 2-[bis(1,1,2,2,2-pentadeuterioethyl)amino]-N-(2,6-dimethylphenyl)acetamide;hydrochloride

Molecular Formula: C14H23ClN2OMolecular Weight: 280.859838 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IYBQHJMYDGVZRY-OCNRKMBFSA-N

• Lidocaine-d10HCl (N,N-diethyl-d10)
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

• Lignoceric Acid
IUPAC Name: tetracosanoic acid | CAS Registry Number: 557-59-5
Synonyms: Lignoceric acid, Tetracosanoic acid, Lignozerinsaeure, tetracosoic acid, N-TETRACOSANOIC ACID, L6641_SIGMA, CH3-[CH2]22-COOH, 87110_FLUKA, CHEBI:28866, LTBB004767, CID11197, EINECS 209-180-7, LMFA01010024, 18080-73-4 (hydrochloride salt), 66502-42-9 (silver(1+) salt), C08320, TETRACOSANOIC ACID, LIGNOCERIC ACID, REAG.

Molecular Formula: C24H48O2Molecular Weight: 368.636720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZZGJDVWLFXDLK-UHFFFAOYSA-N

• Lignoceric Acid Methyl Ester
IUPAC Name: methyl tetracosanoate | CAS Registry Number: 2442-49-1
Synonyms: Methyl lignocerate, Methyl tetracosanoate, Methyl tetracosanoic acid, Lignoceric acid methyl ester, Tetracosanoic acid, methyl ester, L6766_SIGMA, Tetracosanoic Acid Methyl Ester, 87115_FLUKA, MolPort-003-939-502, CID75546, EINECS 219-475-2, Tetracosanoic acid methyl ester (FAME MIX), L0112, LT03328811, 2450B6FA-63F4-4631-86DE-6CDF98A1449A

Molecular Formula: C25H50O2Molecular Weight: 382.663300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XUDJZDNUVZHSKZ-UHFFFAOYSA-N

• Lilolidine Autoname: 2,3-dihydro-1H-pyrrolo[3,2,1-
Synonyms: Lilolidine, 5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline, AG-G-06593, 1,7-Trimethyleneindole, G00001-Watson-Int, AGN-PC-00Q1XG, SureCN1395813, KSC917K8L, CTK8B7585, QCR-262, MolPort-002-317-288, ACT09350, ANW-57728, ZINC14989402, AKOS006329426, RP22124, AK-51547, AB1010274, FT-0653200, ST51056548

Molecular Formula: C11H11NMolecular Weight: 157.211740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QCCKSFHMARIKSK-UHFFFAOYSA-N

• Lily Aldehyde
IUPAC Name: 3-(4-tert-butylphenyl)-2-methylpropanal | CAS Registry Number: 80-54-6
Synonyms: Lilial, Lilyal, Protectol PP (Lilial), 95338_FLUKA, NSC22275, WLN: VHY1&1R DX1&1&1, 2-(4-tert-Butylbenzyl)propionaldehyde, NCGC00091024-01, NCGC00091024-02, 3-(4-tert-Butylphenyl)-2-methylpropanal, 4-tert-Butyl-alpha-methyl-benzenepropanal, 4-tert-Butyl-alpha-methyl-hydrocinnamaldehyde, Benzenepropanal, 4-(1,1-dimethylethyl)-.alpha.-methyl-, p-tert-Butyl-.alpha.-methylhydrocinnamaldehyde, .alpha.-Methyl-p-(tert-butyl)hydrocinnamaldehyde, p-tert-Butyl-.alpha.-methylhydrocinnamic aldehyde, Hydrocinnamaldehyde, p-tert-butyl-.alpha.-methyl-, Propanal, .alpha.-methyl-.beta.-(p-tert.-butylphenyl)-, .alpha.-Methyl, .beta.-(p-tert-butylphenyl)propionaldehyde, A4384/0187185

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SDQFDHOLCGWZPU-UHFFFAOYSA-N

• Linalool
IUPAC Name: 3,7-dimethylocta-1,6-dien-3-ol | CAS Registry Number: 78-70-6
Synonyms: beta-Linalool, allo-Ocimenol, p-Linalool, Linalol, .beta.-Linalool, ( )-linalool, LINALYL ALCOHOL, L-Linalool, Linalool (natural), (S)-Linalol, (+-)-Linalool, Caswell No. 526A, 3,7-Dimethylocta-1,6-dien-3-ol, FEMA Number 2635, LINOLOOL (D), 1,6-Octadien-3-ol, 3,7-dimethyl-, 2,6-Dimethylocta-2,7-dien-6-ol, 3,7-Dimethyl-1,6-octadien-3-ol, FEMA No. 2635, CCRIS 3726

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CDOSHBSSFJOMGT-UHFFFAOYSA-N

• Linalyl Acetate
IUPAC Name: 3,7-dimethylocta-1,6-dien-3-yl acetate | CAS Registry Number: 115-95-7
Synonyms: Bergamiol, Bergamol, Linalol acetate, Lynalyl acetate, LINALYL ACETATE, Licareol acetate, Linalool acetate, Bergamot mint oil, Acetic acid linalool ester, Dehydrolinalool, acetate, (R)-Linalyl acetate, Linalyl acetate (natural), Ex bois de rose (synthetic), FEMA No. 2636, HSDB 644, L2807_ALDRICH, W263605_ALDRICH, W263613_ALDRICH, 1,6-Octadien-3-ol, 3,7-dimethyl-, acetate, NSC 2138

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWKAYLJWKGQEPM-UHFFFAOYSA-N

• Lincomycin
IUPAC Name: (2S,4R)-N-[(1R,2R)-2-hydroxy-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide | CAS Registry Number: 154-21-2
Synonyms: lincomycin, Lincomycin (USAN/INN), Lincomycin, (2S-cis)-Isomer, C18H34N2O6S, NSC70731 (HCL), AIDS008732, BB_NC-1334, AIDS-008732, 154-21-2 (FREE BASE), CID3000540, SMP1_000178, NCGC00159326-02, 859-18-7 (HCL), LS-174532, C06812, D00223, D-Erythro-.alpha.-D-gluco-octopyranoside, methyl 6,8-dideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, LCM, methyl 6,8-dideoxy-6-{[(4R)-1-methyl-4-propyl-L-prolyl]amino}-1-thio-D-erythro-alpha-D-galacto-octopyranoside

Molecular Formula: C18H34N2O6SMolecular Weight: 406.537360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: OJMMVQQUTAEWLP-KIDUDLJLSA-N

• Lincomycin Hydrochloride
IUPAC Name: (2S,4R)-N-[(1R,2R)-2-hydroxy-1-[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide hydrochloride | CAS Registry Number: 859-18-7
Synonyms: Prestwick_297, Lincomycin hydrochloride, MLS000069450, MLS001076513, SMR000059006

Molecular Formula: C18H35ClN2O6SMolecular Weight: 442.998300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: POUMFISTNHIPTI-DKEHCADZSA-N

• Lindane
IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane | CAS Registry Number: 58-89-9
Synonyms: lindane, Kwell, beta-HCH, Aalindan, alpha-HCH, beta-Lindane, Hexachlorane, gamma-HCH, Jacutin, Benzene hexachloride, beta-BHC, alpha-Lindane, delta-HCH, gamma-BHC, Spritzlindane, Gamacarbatox, Lindagranox, Lindapoudre, Nicochloran, Agronexit

Molecular Formula: C6H6Cl6Molecular Weight: 290.829840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JLYXXMFPNIAWKQ-UHFFFAOYSA-N

• Linear Alkyl Benzene Sulphonic Acid
IUPAC Name: 4-dodecan-3-ylbenzenesulfonic acid | CAS Registry Number: 27176-87-0
Synonyms: Benzenesulfonic acid, dodecyl-, p-(3-Dodecyl)benzenesulphonic acid, EINECS 242-564-2, 4-(1-ETHYLDECYL)BENZENESULFONIC ACID, Benzenesulfonic acid, 4-(1-ethyldecyl)-, Benzenesulfonic acid, C10-16-alkyl derivs., 18777-54-3, 68584-22-5

Molecular Formula: C18H30O3SMolecular Weight: 326.494000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJRVOJKLQNSNDB-UHFFFAOYSA-N

• LINOELAIDIC ACID
IUPAC Name: octadeca-9,12-dienoic acid | CAS Registry Number: 506-21-8
Synonyms: linoleic acid, Leinoleic acid, Linoleic, Telfairic acid, Linolic acid, Linoelaidic acid, Grape seed oil, 9,12-Linoleic acid, Emersol 310, Emersol 315, cis,cis-Linoleic acid, Polylin No. 515, Unifac 6550, LINOLELAIDIC ACID, 9,12-Octadecadienoic acid, CBiol_001994, KBioGR_000094, KBioSS_000094, KBio2_000094, KBio2_002662

Molecular Formula: C18H32O2Molecular Weight: 280.445480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYHQOLUKZRVURQ-UHFFFAOYSA-N

• Linolelaidic Acid Methyl Ester
IUPAC Name: methyl (9E,12E)-octadeca-9,12-dienoate | CAS Registry Number: 2566-97-4
Synonyms: Methyl lineoleate, Methyl linolelaidate, Methyl linoleate hydroperoxide, Linolelaidic acid, methyl ester, L2251_SIGMA, Linolelaidic acid methyl ester, Methyl octadeca-9,12-dienoate, 62155_FLUKA, MolPort-003-937-816, EINECS 219-560-4, EINECS 219-901-7, ZINC03875777, 9,12-Octadecadienoic acid, methyl ester, Methyl (9E,12E)-9,12-octadecadienoate, CID5362793, LS-97651, Methyl trans,trans-9,12-octadecadienoate, 9,12-Octadecadienoic acid, methyl ester, (E,E)-, AI3-36451, Methyl (9E,12E)-octadeca-9,12-dienoate

Molecular Formula: C19H34O2Molecular Weight: 294.472060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTTJVINHCBCLGX-ZDVGBALWSA-N

• Linuron
IUPAC Name: 3-(3,4-dichlorophenyl)-1-methoxy-1-methylurea | CAS Registry Number: 330-55-2
Synonyms: Afalon, Methoxydiuron, Cephalon, Garnitan, Malurane, Profalon, Aphalon, Linorox, Linurex, Rotalin, Sarclex, Sinuron, Soilcid, Linex, Lorox, LINURON, Afalon inuron, Certroli-Lin, Laroks [Polish], Lorox Weed Killer

Molecular Formula: C9H10Cl2N2O2Molecular Weight: 249.093900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XKJMBINCVNINCA-UHFFFAOYSA-N

• Linuron-d6
IUPAC Name: 3-(3,4-dichlorophenyl)-1-(trideuteriomethoxy)-1-(trideuteriomethyl)urea | CAS Registry Number: 1219804-76-8
Synonyms: Linuron D6 (methyl D3 methoxy D3), 3-(3,4-dichlorophenyl)-1-(trideuteriomethoxy)-1-(trideuteriomethyl)urea, Methoxydiuron-d6, Alfalone-d6, Cephalon-d6, Alfalon-d6, Aphalon-d6, Linurex-d6, Afalon-d6, Afalon Inuron-d6, Linex-d6, Liron-d6, Lorex-d6, Lorox-d6, Herbicide 326-d6, Du Pont 326-d6, Du Pont Herbicide 326-d6, AKOS025311540, Linuron D6 100 microg/mL in Acetone, 1-(3,4-Dichlorophenyl)-3-methoxy-3-methylurea-d6

Molecular Formula: C9H10Cl2N2O2Molecular Weight: 255.128 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XKJMBINCVNINCA-WFGJKAKNSA-N

• Liothyronine
IUPAC Name: (2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid | CAS Registry Number: 6893-02-3
Synonyms: liothyronine, triiodothyronine, Liothyronin, L-Liothyronine, triothyrone, Lyothyronine, Tresitope, Tri-Thyrotope, T3 liothyronine, Triiodo-L-thyronine, T3 (amino acid), 1xzx, 3,5,3'-triiodothyronine, T3 (Hormone), Triiodothyronine, l-, Prestwick_135, Triomet-131, 3,3',5-Triiodo-L-thyronine, Liothyronine I 131, THYROID HORMONE

Molecular Formula: C15H12I3NO4Molecular Weight: 650.973490 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AUYYCJSJGJYCDS-LBPRGKRZSA-N

• Lisinopril
IUPAC Name: (2S)-1-[(2S)-6-amino-2-[[(2S)-1-hydroxy-1-oxo-4-phenylbutan-2-yl]amino]hexanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 76547-98-3
Synonyms: lisinopril, Prinivil, Acerbon, Vivatec, Zestril, Carace, Coric, Lysinopril, Acercomp, Inhibril, Linopril, Lisipril, Noperten, Presiten, Sinopril, Sinopryl, Tensopril, Alapril, Inopril, Lisinal

Molecular Formula: C21H31N3O5Molecular Weight: 405.487940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RLAWWYSOJDYHDC-BZSNNMDCSA-N

• Lisinopril Dihydrate
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

• Lodine
IUPAC Name: 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid | CAS Registry Number: 41340-25-4
Synonyms: etodolac, Etodolic acid, Ultradol, Ramodar, Lodine XL, Osteluc, Edolan, Hypen, Acid, Etodolic, Lodine SR, Prestwick_209, Lodine (TN), Ambap772, Etodolacum [INN-Latin], Etodolaco [INN-Spanish], Spectrum_001244, Etodolac, (S)-Isomer, Etodolac, (-)-Isomer, Prestwick0_000231, Prestwick1_000231

Molecular Formula: C17H21NO3Molecular Weight: 287.353540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NNYBQONXHNTVIJ-UHFFFAOYSA-N

• Lofepramine
IUPAC Name: 1-(4-chlorophenyl)-2-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methylamino]ethanone | CAS Registry Number: 23047-25-8
Synonyms: Lopramine, LOFEPRAMINE, Amplit, Gamonil, Lofepraminum [INN-Latin], Lofepramina [INN-Spanish], Leo 640, Lofepramine [INN:BAN], C26H27ClN2O, HSDB 7184, CHEBI:47782, EINECS 245-396-8, DB 2182, NCGC00166397-01, NCGC00166397-02, NCGC00166397-03, LS-67266, 4'-Chlor-2-((3-(10,11-dihydro-5H-dibenz(b,f)azepin-5-yl)propyl)methylamino)acetophenon, Acetophenone, 4'-chloro-2-((3-(10,11-dihydro-5H-dibenz(b,f)azepin5-yl)propyl)methylamino)-, 1-(4-chlorophenyl)-2-{[3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl](methyl)amino}ethanone

Molecular Formula: C26H27ClN2OMolecular Weight: 418.958380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SAPNXPWPAUFAJU-UHFFFAOYSA-N

• Lomefloxacin HCL
IUPAC Name: 1-ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid hydrochloride | CAS Registry Number: 98079-52-8
Synonyms: Maxaquin, Bareon, Mazaquin, Lomefloxacin hydrochloride, Logiflox, Lomebact, Maxaquine, Uniquin, Okacin, Okacyn, Maxaquin (TN), Prestwick_581, LFLX, Ny-198, CCRIS 2581, Lomefloxacin monohydrochloride, SPECTRUM1502037, C17H19F2N3O3.HCl, NY 198, SC-47111

Molecular Formula: C17H20ClF2N3O3Molecular Weight: 387.808806 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KXEBLAPZMOQCKO-UHFFFAOYSA-N

• Lomefloxacin Hydrochloride
IUPAC Name: 1-ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 98079-51-7
Synonyms: lomefloxacin, Maxaquin, Bareon, Lomefloxacine [French], Lomefloxacinum [Latin], LFLX, Lomefloxacino [Spanish], Lomefloxacin hydrochloride, Lomefloxacin (USAN), Spectrum_001431, DM 10 (bactericide), Maxaquin (hydrochloride), Prestwick0_000238, Prestwick1_000238, Prestwick2_000238, Prestwick3_000238, Spectrum2_000696, Spectrum3_001494, Spectrum4_000158, Spectrum5_001246

Molecular Formula: C17H19F2N3O3Molecular Weight: 351.347866 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZEKZLJVOYLTDKK-UHFFFAOYSA-N

• Lomifylline
IUPAC Name: 1,3-dimethyl-7-(5-oxohexyl)purine-2,6-dione | CAS Registry Number: 10226-54-7
Synonyms: Lomifilina, Lomifyllinum, UNII-NA91GV8GDJ, Lomifilina [INN-Spanish], Lomifyllinum [INN-Latin], MLS000759512, MLS001424104, CHEBI:236743, CID65599, EINECS 233-547-0, CPD000466379, SAM001246741, SMR000466379, 1,3-Dimethyl-7-(5-oxo-hexyl)-3,7-dihydro-purine-2,6-dione, 1,2,3,6-Tetrahydro-1,3-dimethyl-7-(5-oxohexyl)purin-2,6-dion, Purin-2,6-dione, 1,2,3,6-tetrahydro-1,3-dimethyl-7-(5-oxohexyl)-

Molecular Formula: C13H18N4O3Molecular Weight: 278.307020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XBEDAMVJWVPVDS-UHFFFAOYSA-N

• Loperamide
IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-di(phenyl)butanamide | CAS Registry Number: 53179-11-6
Synonyms: loperamide, Ioperamide, Imodium, nchembio.79-comp7, Loperamidum [INN-Latin], Loperamide hydrochloride, Spectrum_000374, Tocris-0840, Loperamida [INN-Spanish], Loperamide [INN:BAN], Prestwick0_000144, Prestwick1_000144, Prestwick2_000144, Prestwick3_000144, Spectrum2_001738, Spectrum3_001015, Spectrum4_001143, Spectrum5_001374, Lopac-L-4762, Loperamide Monohydrochloride

Molecular Formula: C29H33ClN2O2Molecular Weight: 477.037520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RDOIQAHITMMDAJ-UHFFFAOYSA-N

• Loperamide Hydrochloride
IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-di(phenyl)butanamide hydrochloride | CAS Registry Number: 34552-83-5
Synonyms: Imodium, Loperamide hydrochloride, Loperamide HCl, Dissenten, Fortasec, Suprasec, Lopemid, Lopemin, Loperyl, Imosec, Tebloc, Imodium A-D, Maalox Antidiarrheal, BLOX, BREK, Prestwick_302, Imodium (TN), IMODIUM ADVANCED, C29H33ClN2O2.HCl, MLS000069779

Molecular Formula: C29H34Cl2N2O2Molecular Weight: 513.498460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PGYPOBZJRVSMDS-UHFFFAOYSA-N

• Lopinavir
IUPAC Name: (2S)-N-[(2S,4S,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-di(phenyl)hexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide | CAS Registry Number: 192725-17-0
Synonyms: Aluviran, Kaletra, Koletra, Aluvia, Mixture Name, 1mui, ABT-378, Component of Kaletra, 2o4s, 2q5k, ABT 378, Lopinavir (JAN/USAN/INN), Lopinavir [USAN:INN:BAN], ABT-378, LOPINAVIR, RS-346, AIDS032937, C37H48N4O5, AIDS-032937, ABT 157378, DB01601

Molecular Formula: C37H48N4O5Molecular Weight: 628.800820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KJHKTHWMRKYKJE-SUGCFTRWSA-N

• Lorazepam
IUPAC Name: 7-chloro-5-(2-chlorophenyl)-3-hydroxy-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 846-49-1
Synonyms: lorazepam, Ativan, Temesta, o-Chloroxazepam, o-Chlorooxazepam, Novolorazem, Duralozam, Sinestron, Idalprem, Laubeel, Donix, Tavor, Tolid, Apo-Lorazepam, Norlormetazepam, Bonatranquan, Delormetazepam, Aplacassee, Nervistopl, Almazine

Molecular Formula: C15H10Cl2N2O2Molecular Weight: 321.158100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DIWRORZWFLOCLC-UHFFFAOYSA-N

• Lormetazepam
IUPAC Name: 7-chloro-5-(2-chlorophenyl)-3-hydroxy-1-methyl-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 848-75-9
Synonyms: Noctamid, Methyllorazepam, Loramet, Loretam, N-Methyllorazepam, Loramet (TN), nchembio747-comp36, Lormetazepamum [INN-Latin], DEA No. 2774, C16H12Cl2N2O2, Lormetazepam (JAN/USAN/INN), EINECS 212-700-5, Ro 5-5516, WY 4082, BRN 0759821, Lormetazepam [USAN:BAN:INN:JAN], Lormetazepam [USAN:INN:BAN:JAN], WY-4082, LS-34184, ZK-65997

Molecular Formula: C16H12Cl2N2O2Molecular Weight: 335.184680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FJIKWRGCXUCUIG-UHFFFAOYSA-N

• Losartan
IUPAC Name: [2-butyl-5-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol | CAS Registry Number: 114798-26-4
Synonyms: losartan, Lortaan, Cozaar, Hyzaar, Mixture Name, Potassium, Losartan, Losartan [INN:BAN], Spectrum_001713, Losartan monopotassium salt, LOSARTAN POTASSIUM, Spectrum2_001677, Spectrum3_000998, Spectrum4_001126, Spectrum5_001466, DUP 89, DuP-753, DuP753, C22H23ClN6O, Monopotassium Salt, Losartan, Salt, Losartan Monopotassium

Molecular Formula: C22H23ClN6OMolecular Weight: 422.910620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PSIFNNKUMBGKDQ-UHFFFAOYSA-N

• Losartan Potassium
IUPAC Name: potassium [2-butyl-5-chloro-3-[[4-[2-(2,3,4-triaza-5-azanida-1-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol | CAS Registry Number: 124750-99-8
Synonyms: Cozaar, Losaprex, Lorzaar, Tenopres, Covance, Lortaan, Lorzaan, Losacar, Losacor, Hyzaar, Ocsaar, Lotim, Niten, LOSARTAN POTASSIUM, Neo Lotan, Nu-Lotan, Cozaar (TN), Ambap5473, Du Pont 753, Losartan monopotassium salt

Molecular Formula: C22H22ClKN6OMolecular Weight: 461.000980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OXCMYAYHXIHQOA-UHFFFAOYSA-N

• Lovastatin
IUPAC Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate | CAS Registry Number: 75330-75-5
Synonyms: lovastatin, Mevacor, mevinolin, Mevinacor, Lovalord, Monacolin K, Nergadan, Altocor, Lovalip, Artein, Hipovastin, Lovasterol, Altoprev, Cholestra, Closterol, Lestatin, Lipofren, Lovastin, Tecnolip, Teroltrat

Molecular Formula: C24H36O5Molecular Weight: 404.539640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PCZOHLXUXFIOCF-BXMDZJJMSA-N

• LTI-701
IUPAC Name: 1-(5-fluoropentyl)-~{N}-phenylindole-3-carboxamide | CAS Registry Number: 1776086-01-1
Synonyms: UNII-3X4PHX3PGF, 3X4PHX3PGF, 5F-SDB-005, N-Phenyl-1-(5-fluoropentyl)-1H-indole-3-carboxamide, 1H-Indole-3-carboxamide, 1-(5-fluoropentyl)-N-phenyl-

Molecular Formula: C20H21FN2OMolecular Weight: 324.399 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZYJALPWLNXEIP-UHFFFAOYSA-N

• LUP-20(29)-ENE
IUPAC Name: (1R,3aR,5aR,5bR,7aS,11aS,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene | CAS Registry Number: 1721-81-9
Synonyms: alpha-Lupene, ZINC95871197

Molecular Formula: C30H50Molecular Weight: 410.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CMMUMPUVMQKMLU-VIUFNMEASA-N

• LUP-3-ONE
IUPAC Name: (1S,3aR,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-propan-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysen-9-one | CAS Registry Number: 3186-72-9

Molecular Formula: C30H50OMolecular Weight: 426.717400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HEYPZYMGRBQTOH-BHMAJAPKSA-N

• LUPANE
IUPAC Name: (1R,3aR,5aR,5bR,11aS)-3a,5a,5b,8,8,11a-hexamethyl-1-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene | CAS Registry Number: 464-99-3
Synonyms: Lupane, CHEBI:36485, CID3083568

Molecular Formula: C30H52Molecular Weight: 412.733880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NKMDIWKRKQFYPH-DONWXUBYSA-N

• Lupeol
IUPAC Name: (1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol | CAS Registry Number: 545-47-1
Synonyms: Fagarsterol, Clerodol, Lupenol, farganasterol, Monogynol B, Fagarasterol, Triterpene lupeol, .beta.-Viscol, CPD-90, NSC90487, CHEBI:171670, Lup-20(29)-en-3.beta.-ol, CID259846, ZINC04081455, LMPR0106130001, NCI60_042005, Lup-20(29)-en-3-ol, (3.beta.)-, C08628, (1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-1-Isopropenyl-3a,5a,5b,8,8,11a-hexamethyl-icosahydro-cyclopenta[a]chrysen-9-ol

Molecular Formula: C30H50OMolecular Weight: 426.717400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MQYXUWHLBZFQQO-QGTGJCAVSA-N

• Lutein
IUPAC Name: (1R,4R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-2-en-1-ol | CAS Registry Number: 127-40-2
Synonyms: XANTHOPHYLL, Bo-Xan, BCBcMAP01_000190, CHEBI:28838, NSC59193, LMPR01070274, SMP1_000317, C08601, (3R,3'R,6'R)-beta,epsilon-carotene-3,3'-diol, (3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL

Molecular Formula: C40H56O2Molecular Weight: 568.871440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KBPHJBAIARWVSC-RGZFRNHPSA-N

• Luteolin-7-glucoside
IUPAC Name: 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 5373-11-5
Synonyms: Cynaroside, Luteoloside, Cinaroside, 7-Glucoluteolin, Glucoluteolin, 7-Glucosylluteolin, Luteolin 7-glucoside, Luteolin 7-O-glucoside, Luteolin-7-O-glucoside, Luteolin 7-monoglucoside, Luteolin, glucoside, Luteolin monoglucoside, Luteolin 7-O-glucopyranoside, Luteolin 7-O-beta-D-glucoside, Luteolin 7-O-D-glucoside, MEGxp0_000619, STOCK1N-08497, CHEBI:27994, EINECS 226-365-8, AIDS070478

Molecular Formula: C21H20O11Molecular Weight: 448.376900 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: PEFNSGRTCBGNAN-QNDFHXLGSA-N

• Lutidine,2,3
IUPAC Name: 2,3-dimethylpyridine | CAS Registry Number: 583-61-9
Synonyms: 2,3-Lutidine, Pyridine, 2,3-dimethyl-, 2,3-DIMETHYLPYRIDINE, DIMETHYLPYRIDINE, 2,3-Lutidine (8CI), L3501_ALDRICH, NSC2157, NSC 2157, EINECS 209-514-1, EINECS 248-287-3, AI3-24280, InChI=1/C7H9N/c1-6-4-3-5-8-7(6)2/h3-5H,1-2H, 27175-64-0

Molecular Formula: C7H9NMolecular Weight: 107.153060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HPYNZHMRTTWQTB-UHFFFAOYSA-N

• LX2932
IUPAC Name: (1R,2S,3R)-1-[(2E)-2-(1,2-oxazol-3-ylidene)imidazol-4-yl]butane-1,2,3,4-tetrol | CAS Registry Number: 1055027-48-9
Synonyms: AKOS016012682, AK127334, (1R,2S,3R)-1-(2-(Isoxazol-3-yl)-1H-imidazol-5-yl)butane-1,2,3,4-tetraol

Molecular Formula: C10H13N3O5Molecular Weight: 255.227320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: BSEXVGFOHBFEAQ-DKXQKFIOSA-N

• LYCOPANE
IUPAC Name: 2,6,10,14,19,23,27,31-octamethyldotriacontane | CAS Registry Number: 45316-02-7
Synonyms: Lycopane, CID162550, 2,6,10,14,19,23,27,31-octamethyldotriacontane, Dotriacontane, 2,6,10,14,19,23,27,31-octamethyl, Dotriacontane, 2,6,10,14,19,23,27,31-octamethyl-

Molecular Formula: C40H82Molecular Weight: 563.079080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VZVGMMPGAFGVOS-UHFFFAOYSA-N

• Lycopene
IUPAC Name: (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene | CAS Registry Number: 502-65-8
Synonyms: LYCOPENE, Psi,psi-carotene, trans-Lycopene, prolycopene, all-trans-Lycopene, Lycopene 7, Lycopene (VAN), Natural yellow 27, Lycopene all-trans-, Ambap482, Lycopene, all-trans-, .psi.,.psi.-Carotene, CCRIS 7925, BSPBio_003389, L9879_SIGMA, Lycopene, all-trans- (8CI), CHEBI:15948, EINECS 207-949-1, NSC 407322, C40H56

Molecular Formula: C40H56Molecular Weight: 536.872640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OAIJSZIZWZSQBC-GYZMGTAESA-N

• Lyral
IUPAC Name: 4-(4-hydroxy-4-methylpentyl)cyclohex-3-ene-1-carbaldehyde | CAS Registry Number: 31906-04-4
Synonyms: 95594_ALDRICH, 95594_FLUKA, EINECS 250-863-4, CID91604, BRN 2046455, LS-57409, 4-(4-Hydroxy-4-methylpentyl)-3-cyclohexene-1-carboxaldehyde, 3-Cyclohexene-1-carboxaldehyde, 4-(4-hydroxy-4-methylpentyl)-, 4-(4-Hydroxy-4-methylpentyl)cyclohex-3-enecarbaldehyde, 4-(4-hydroxy-4-methylpentyl)cyclohex-3-ene-1-carbaldehyde, 56493-02-8, 80449-98-5

Molecular Formula: C13H22O2Molecular Weight: 210.312580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ORMHZBNNECIKOH-UHFFFAOYSA-N


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