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CHEMICAL products beginning with : L
54951 to 55000 of 56581 results  Page: << Previous 50 Results [1100] 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
LODOXAMIDE ETHYL (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-chloro-5-cyano-3-[(2-ethoxy-2-oxoacetyl)amino]anilino]-2-oxoacetate | CAS Registry Number: 53882-13-6
Synonyms: Lodoxamide diethyl, Lodoxamide ethyl (USAN), Lodoxamide ethyl [USAN], C15H14ClN3O6, CID40915, U42718, LS-175507, D04760, Diethyl N,N'-(2-chloro-5-cyano-m-phenylene)dioxamate, U-42718, U 42,718, U-42,718, 2,2'-((2-Chloro-5-cyano-1,3-phenylene)diimino)bis(2-oxoacetic acid), diethyl ester, Acetic acid, 2,2'-((2-chloro-5-cyano-1,3-phenylene)diimino)bis(2-oxo-, diethyl ester

Molecular Formula: C15H14ClN3O6Molecular Weight: 367.741160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BNTAPIYHWPPFBW-UHFFFAOYSA-N

53882-13-6
Lodoxamide Tromethamine (37 suppliers)
Compound Structure IUPAC Name: 2-[2-chloro-5-cyano-3-(oxaloamino)anilino]-2-oxoacetic acid | CAS Registry Number: 53882-12-5
Synonyms: Lodoxamide, Lodoxamida, Lodoxamidum, Lodoxamidum [INN-Latin], Lodoxamida [INN-Spanish], Lodoxamide [INN:BAN], C11H6ClN3O6, UNII-SPU695OD73, CID44564, LS-175506, N,N'-(2-Chlor-5-cyan-3-phenylen)dioxamsaeure, Acetic acid, 2,2'-((2-chloro-5-cyano-1,3-phenylene)diimino)bis(2-oxo-

Molecular Formula: C11H6ClN3O6Molecular Weight: 311.634840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RVGLGHVJXCETIO-UHFFFAOYSA-N

53882-12-5
Lodoxamide tromethamineon (33 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;2-[2-chloro-5-cyano-3-(oxaloamino)anilino]-2-oxoacetic acid | CAS Registry Number: 63610-09-3
Synonyms: Alomide (TN), UNII-50LV9A548L, Lodoxamide tromethamine (USAN), 50LV9A548L, AKOS016009147, AK109390, D04762

Molecular Formula: C19H28ClN5O12Molecular Weight: 553.904920 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 15

InChIKey: JJOFNSLZHKIJEV-UHFFFAOYSA-N

63610-09-3
LODYNE S (9 suppliers)
Compound Structure IUPAC Name: nonane | CAS Registry Number: 66039-00-7
Synonyms: NONANE, n-Nonane, 111-84-2, Shellsol 140, Nonyl hydride, nonan, CCRIS 6081, HSDB 107, EINECS 203-913-4, NSC 72430, CHEBI:32892, BKIMMITUMNQMOS-UHFFFAOYSA-N, MFCD00009574, DSSTox_CID_5796, Nonane, analytical standard, DSSTox_RID_77926, DSSTox_GSID_25796, MFCD02099450, CAS-111-84-2, UNII-T9W3VH6G10

Molecular Formula: C9H20Molecular Weight: 128.259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BKIMMITUMNQMOS-UHFFFAOYSA-N

66039-00-7
Lodyne S 103A (1 supplier)62880-93-7
LOE 908 HCL; 3,4-DIHYDRO-6,7-DIMETHOXY-A-PHENYL-N,N-BIS[2-(2,3,4-TRIM ETHOXYPHENYL)ETHYL]-1-ISOQUINOLINEACETAMIDE HCL (18 suppliers)
Compound Structure IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-phenyl-N,N-bis[2-(2,3,4-trimethoxyphenyl)ethyl]acetamide | CAS Registry Number: 149759-26-2
Synonyms: Loe-908, LOE 908, UNII-7J9ZZ971AO, CID122081, NCGC00161399-01, LS-183544, (3,4-Dihydro-6,7-dimethoxyisoquinoline-1-gamma-1)-2-phenyl-N,N-di(2-(2,3,4-trimethoxyphenyl)ethyl)acetamide, 1-Isoquinolineacetamide, 3,4-dihydro-6,7-dimethoxy-alpha-phenyl-N,N-bis(2-(2,3,4-trimethoxyphenyl)ethyl)-, (+-)-, (+-)-3,4-Dihydro-6,7-dimethoxy-alpha-phenyl-N,N-bis(2,3,4-trimethoxyphenethyl)-1-isoquinolineacetamide

Molecular Formula: C41H48N2O9Molecular Weight: 712.827820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: PYWYBTRACMRUQV-UHFFFAOYSA-N

149759-26-2
Loellingite (FeAs2)(9CI) (2 suppliers)
Compound Structure IUPAC Name: bis(arsanylidyne)iron | CAS Registry Number: 12255-65-1
Synonyms: diarsanylidyneiron, bis(arsanylidyne)iron, Loellingite (FeAs2), AC1L4LR0, EINECS 234-485-7, AR-1I3801, AR-1I3802

Molecular Formula: As2FeMolecular Weight: 205.688200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YZGDXCSWFQZASX-UHFFFAOYSA-N

12255-65-1
LOFEMIZOLE HCL (8 suppliers)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)-5-methyl-1H-imidazole hydrochloride | CAS Registry Number: 70169-80-1
Synonyms: Lofemizole HCl, Lofemizole hydrochloride, UNII-0C2796D6SB, Lofemizole hydrochloride (USAN), Lofemizole hydrochloride [USAN], CID71966, EINECS 273-788-9, D04763, 4-(4-Chlorophenyl)-5-methyl-1H-imidazole HCl, 4-(4-Chlorphenyl)-5-methylimidazol hydrochlorid, 4-(4-Chlorophenyl)-5-methyl-1H-imidazole hydrochloride, 1H-Imidazole, 4-(4-chlorophenyl)-5-methyl-, hydrochloride, 69024-91-5

Molecular Formula: C10H10Cl2N2Molecular Weight: 229.105800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PIAMNHTVFPWVHG-UHFFFAOYSA-N

70169-80-1
LOFENAL (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 10047-08-2
Synonyms: Lofenal, CID159256, N-((4-(Bis(2-chloroethyl)amino)phenyl)acetyl)-dl-phenylalanine, DL-Phenylalanine, N-((4-(bis(2-chloroethyl)amino)phenyl)acetyl)-

Molecular Formula: C21H24Cl2N2O3Molecular Weight: 423.332860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WOJORPYBSQEBBK-IBGZPJMESA-N

10047-08-2
LOFENDAZAM (16 suppliers)
Compound Structure IUPAC Name: 7-chloro-5-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one | CAS Registry Number: 29176-29-2
Synonyms: Lofendazam, Lofendazamum, Lofendazamum [INN-Latin], UNII-V7O53S50SN, Bu 1014, CID71709, EINECS 249-488-9, 2H-1,5-Benzodiazepin-2-one, 8-chloro-1,3,4,5-tetrahydro-1-phenyl-

Molecular Formula: C15H13ClN2OMolecular Weight: 272.729520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUJQOUHDFKALCY-UHFFFAOYSA-N

29176-29-2
LOFENTANIL (11 suppliers)
Compound Structure IUPAC Name: methyl 3-methyl-1-phenethyl-4-(N-propanoylanilino)piperidine-4-carboxylate | CAS Registry Number: 60645-00-3
Synonyms: Lofentanil, lofentanyl, Lofentanil oxalate, C25H32N2O3, CID123642, LS-114735, R 32792, R 34995, 4-Piperidinecarboxylic acid, 3-methyl-4-((1-oxopropyl)phenylamino)-1-(2-phenylethyl)-, methyl ester, 4-Piperidinecarboxylic acid, 3-methyl-4-((1-oxopropyl)phenylamino)-1-(2-phenylethyl)-,methyl ester

Molecular Formula: C25H32N2O3Molecular Weight: 408.533180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IMYHGORQCPYVBZ-UHFFFAOYSA-N

60645-00-3
Lofentanil-d3 Oxalate (8 suppliers)
Compound Structure IUPAC Name: methyl (3R,4S)-3-methyl-1-(2-phenylethyl)-4-[N-(3,3,3-trideuteriopropanoyl)anilino]piperidine-4-carboxylate;oxalic acid | CAS Registry Number: 1346599-64-1
Synonyms: R 34995-d3, (-)-cis-3-Methyl-1-phenethyl-4 -(N-phenyl-propionamido)isonipecotic Acid-d3 Methyl Ester Oxalate, (3R,4S)-rel-(-)-3-Methyl-4-[(1-oxopropyl)phenylamino]-1-(2-phenylethyl)-4-piperidinecarboxylic Acid-d3 Ethanedioate

Molecular Formula: C27H34N2O7Molecular Weight: 501.586545 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CBKLICUQYUTWQL-NTDADASQSA-N

1346599-64-1
Lofepramine (25 suppliers)
Compound Structure 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

23047-25-8
Lofepramine Hydrochloride (26 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methylamino]ethanone hydrochloride | CAS Registry Number: 26786-32-3
Synonyms: Gamonil, lofepramine hydrochloride, Gamanil, Amplit, LOFEPRAMINE, Iopramine hydrochloride, Clopepramine hydrochloride, Amplit (TN), Leo 640 hydrochloride, C26H27ClN2O.HCl, MLS001423956, WHR 2908A, L8792_SIGMA, CHEBI:31780, EINECS 248-002-2, Lofepramine hydrochloride [USAN:JAN], DB-2182, Lofepramine hydrochloride (JAN/USAN), CPD000469292, LS-13418

Molecular Formula: C26H28Cl2N2OMolecular Weight: 455.419320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZWZIQPOLMDPIQM-UHFFFAOYSA-N

26786-32-3
Lofepramine Maleate (1 supplier)
Lofepramine-d3 (4 suppliers)
Lofexidine (54 suppliers)
Compound Structure IUPAC Name: 2-[1-(2,6-dichlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole | CAS Registry Number: 31036-80-3
Synonyms: Lofexidinum [INN-Latin], Lofexidina [INN-Spanish], Lofexidine hydrochloride, Lofexidine [INN:BAN], C11H12Cl2N2O, CHEBI:51368, DB04948, 2-(alpha-(2,6-Dichlorophenoxy)ethyl)2-imidazoline, LS-79612, 2-Imidazoline 2-(1-(2,6-dichlorophenoxy)ethyl)-, 2-(1-(2,6-Dichlorophenoxy)ethyl)-4,5-dihydro-1H-imidazole, 2-[1-(2,6-dichlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole, 2-(alpha-(2,6-dichlorophenoxy)ethyl) delta-2-imidazoline, 1H-Imidazole, 2-(1-(2,6-dichlorophenoxy)ethyl)-4,5-dihydro-, 2-{1-[(2,6-dichlorophenyl)oxy]ethyl}-4,5-dihydro-1H-imidazole, 1H-Imidazole, 2-(1-(2,6-dichlorophenoxy)ethyl)-4,5-dihydro- (9CI), 21498-08-8

Molecular Formula: C11H12Cl2N2OMolecular Weight: 259.131780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KSMAGQUYOIHWFS-UHFFFAOYSA-N

31036-80-3
Lofexidine Hcl (48 suppliers)
Compound Structure IUPAC Name: 2-[1-(2,6-dichlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole hydrochloride | CAS Registry Number: 21498-08-8
Synonyms: Lofetensin, Loxacor, Lofexidine.HCl, Lofexidine, Britlofex, Lofexidine hydrochloride, Loxacor hydrochloride, Lofexidine (TN), LOFEXIDINE HCl, Lofetensin hydrochloride, lofexidine monohydrochloride, C11H12Cl2N2O.HCl, Lofexidine hydrochloride [USAN], MLS001424245, RMI-14042A, Lofexidine hydrochloride (USAN), BA 168, MDL 14,042, MDL-14042, LS-7473

Molecular Formula: C11H13Cl3N2OMolecular Weight: 295.592720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DWWHMKBNNNZGHF-UHFFFAOYSA-N

21498-08-8
Lofexidine Hydrochloride (6 suppliers)
LOFLUCARBAN (11 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)-3-(4-fluorophenyl)thiourea | CAS Registry Number: 790-69-2
Synonyms: Fluonilid, Fluonilide, Fluonid, Loflucarbanum, Loflucarban, Loflucarbanum [Latin], UNII-6QO0F8648P, 3,5-Dichloro-4'-fluorothiocarbanilide, NSC76851, EINECS 212-336-7, NSC 76851, 3,5-Dichloro-4-fluorothiocarbanilide, Fluoro-4-dichloro-3',5'-thiocarbanilide, CID3033993, Carbanilide, 3,5-dichloro-4'-fluorothio-, Carbanilide, 3,5-dichloro-4'-fluorothio- (8CI), Thiourea, N-(3,5-dichlorophenyl)-N'-(4-fluorophenyl)-, Thiourea, N-(3,5-dichlorophenyl)-N'-(4-fluorophenyl)- (9CI)

Molecular Formula: C13H9Cl2FN2SMolecular Weight: 315.193363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZHNUMLOCJMCLIT-UHFFFAOYSA-N

790-69-2
Loganberry, ext. (1 supplier)93384-28-2
Loganetin (21 suppliers)
Compound Structure IUPAC Name: methyl (1R,4aS,6S,7R)-1,6-dihydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 29748-10-5

Molecular Formula: C11H16O5Molecular Weight: 228.244 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XWOHZIIPBYAMJX-ZOORDGGRSA-N

29748-10-5
Loganic acid (57 suppliers)
Compound Structure IUPAC Name: (1S,4aS,6S,7R,7aS)-6-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid | CAS Registry Number: 22255-40-9
Synonyms: Loganate, Spectrum_001509, SpecPlus_000543, Spectrum2_001971, Spectrum3_001930, Spectrum4_001690, Spectrum5_000340, BSPBio_003530, KBioGR_001960, KBioSS_001989, DivK1c_006639, SPECTRUM1504071, SPBio_002121, CHEBI:30632, KBio1_001583, KBio2_001989, KBio2_004557, KBio2_007125, KBio3_002760, MolPort-003-665-719

Molecular Formula: C16H24O10Molecular Weight: 376.355760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: JNNGEAWILNVFFD-CDJYTOATSA-N

22255-40-9
Loganin (90 suppliers)
Compound Structure IUPAC Name: methyl (1S,4aS,6S,7R,7aS)-6-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 18524-94-2
Synonyms: Ambap726, Spectrum_001503, SpecPlus_000563, Spectrum2_001637, Spectrum3_001875, Spectrum4_001914, Spectrum5_000628, BSPBio_003350, KBioGR_002535, KBioSS_001983, DivK1c_006659, SPECTRUM1504066, SPBio_001733, MEGxp0_000723, ACon1_001749, CHEBI:15771, KBio1_001603, KBio2_001983, KBio2_004551, KBio2_007119

Molecular Formula: C17H26O10Molecular Weight: 390.382340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: AMBQHHVBBHTQBF-UOUCRYGSSA-N

18524-94-2
Loganin, 6-.?.-hydroxy- (4 suppliers)
Compound Structure IUPAC Name: methyl 5,6-dihydroxy-7-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 84395-22-2
Synonyms: AC1MOKSI, methyl (1S,4aS,5S,6R,7R,7aR)-1-(beta-D-glucopyranosyloxy)-5,6-dihydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate, methyl 1-(hexopyranosyloxy)-5,6-dihydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate, methyl 5,6-dihydroxy-7-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate

Molecular Formula: C17H26O11Molecular Weight: 406.381740 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: QDEYKGKBMCIYCT-UHFFFAOYSA-N

84395-22-2
LOGWOOD EXTRACT LAKE (6 suppliers)1328-59-2
lohexyl)[1,1'-biphenyl] (2 suppliers)1120371-16-5
LOK59-1-0.3 (5 suppliers)39391-83-8
LOKYSTEROLAMINE A (12 suppliers)
Compound Structure IUPAC Name: (3S,4R,5R,9R,10R,13R,14R,17R)-3-(dimethylamino)-10,13-dimethyl-17-[(2R)-1-(4-propan-2-ylidene-2,3-dihydropyrrol-5-yl)propan-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-4-ol | CAS Registry Number: 159934-14-2
Synonyms: Lokysterolamine A, N,N-Dimethylplakinamine A, CHEBI:545540, CID157832, N,N-dimethyl-4beta-hydroxy-3-epi-plakinamine A, Pregn-7-en-4-ol, 21-(3,4-dihydro-4-(1-methylethylidene)-2H-pyrrol-5-yl)-3-(dimethylamino)-20-methyl-, (3beta,4beta,5alpha,20R)-

Molecular Formula: C31H50N2OMolecular Weight: 466.741500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VIMZHTFJEDRKBC-GQYVRWDISA-N

159934-14-2
LOLICINE A (5 suppliers)201214-57-5
LOLILLINE (5 suppliers)185217-49-6
LOLINE (10 suppliers)
Compound Structure Synonyms: Festucine, Loline, Loline (6CI,8CI), CID107913, LS-90912, 2,4-Methano-4H-furo(3,2-b)pyrrol-3-amine, hexahydro-N-methyl-, (2R,3R,3aS,4S,6aS)-, 2,4-Methano-4H-furo(3,2-b)pyrrole, hexahydro-3-(methylamino)-, 2,4-Methano-4H-furo(3,2-b)pyrrol-3-amine, hexahydro-N-methyl-, (2R-(2-alpha,3-alpha,3a-beta,4-alpha,6a-beta))-, 2,4-Methano-4H-furo(3,2-b)pyrrole, hexahydro-3-(methylamino)- (7CI)

Molecular Formula: C8H14N2OMolecular Weight: 154.209560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPMNROCQHKJDAQ-KTUCCBJNSA-N

25161-91-5
LOLININE (13 suppliers)
Compound Structure Synonyms: Lolinine, N-Acetylloline, Lolinine (6CI,7CI), CID107937, LS-9659, Acetamide, N-((2R,3S,3aS,4S,6aS)-hexahydro-2,4-methano-4H-furo(3,2-b)pyrrol-3-yl)-N-methyl-, Acetamide, N-(hexahydro-2,4-methano-4H-furo(3,2-b)pyrrol-3-yl)-N-methyl-, (2R-(2-alpha,3-alpha,3a-beta,4-alpha,6a-beta))-

Molecular Formula: C10H16N2O2Molecular Weight: 196.246240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YIZSKLHCDNIMHK-UHFFFAOYSA-N

4914-36-7
LOLIOLIDE (11 suppliers)
Compound Structure IUPAC Name: (6S,7aR)-6-hydroxy-4,4,7a-trimethyl-6,7-dihydro-5H-1-benzofuran-2-one | CAS Registry Number: 5989-02-6
Synonyms: CHEBI:481667, CID100332, NSC 289632, LOLIOLIDE (B712568K091), 1,3-Dihydroxy-3,5,5-trimethylcyclohexylidene-4-acetic acid lactone, 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-6-hydroxy-4,4,7a-trimethyl-, (6S-cis)-

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XEVQXKKKAVVSMW-WRWORJQWSA-N

5989-02-6
LOLITREM A (7 suppliers)
Compound Structure Synonyms: Lolitrem A

Molecular Formula: C42H55NO8Molecular Weight: 701.888000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PXJKIAMLVLKXQP-GTHCCFMRSA-N

81771-20-2
LOLITREM B (10 suppliers)
Compound Structure Synonyms: Lolitrem B, CID3086140, 7H-(1,3)Dioxino(5,4:2',3')oxireno(4',4'a)(1)benzopyrano(5',6':6,7)indeno(1,2-b)isobenzofuro(5,6-e)indol-13(8H)-one, 1,4a,4b,5b,6,7a,9,9a,10,12,12a,16,16b,16c,17,18,18a,19a-octadecahydro-5b-hydroxy-1,1,10,10,12,12,16b,16c-octamethyl-3-(2-methyl-1-propenyl)-

Molecular Formula: C42H55NO7Molecular Weight: 685.888600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HGBZMCXKHKZYBF-LIHFUKCQSA-N

81771-19-9
LOLITREM C (10 suppliers)
Compound Structure Synonyms: Lolitrem C

Molecular Formula: C42H57NO7Molecular Weight: 687.918 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LUFWRTHVYHNYCL-WZGHVFPCSA-N

109862-63-7
LOLITREM N (5 suppliers)201214-59-7
LOLOATIN C (5 suppliers)
Compound Structure IUPAC Name: 2-[(3R,6S,9S,12S,15S,18S,21S,27S,30S)-21-(2-amino-2-oxoethyl)-9-(3-aminopropyl)-24-benzyl-3-[(4-hydroxyphenyl)methyl]-15,27-bis(1H-indol-3-ylmethyl)-6-(2-methylpropyl)-2,5,8,11,14,17,20,23,26,29-decaoxo-12-propyl-1,4,7,10,13,16,19,22,25,28-decazabicyclo[28.3.0]tritriacontan-18-yl]acetic acid | CAS Registry Number: 202752-13-4
Synonyms: Loloatin C 10

Molecular Formula: C69H86N14O14Molecular Weight: 1335.506540 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 15

InChIKey: APQNTZRGBWYDJD-XYUQWMGOSA-N

202752-13-4
LOLOATIN D (5 suppliers)218923-69-4
LOMASTILONE (9 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-7-(1-hydroxyethyl)-4,8-dimethoxybenzo[g][1,3]benzodioxole-6,9-dione | CAS Registry Number: 28186-29-0
Synonyms: Lomastilone

Molecular Formula: C15H14O8Molecular Weight: 322.269 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RFIAKDPXBPEZST-UHFFFAOYSA-N

28186-29-0
LOMATIN (10 suppliers)
Compound Structure IUPAC Name: (9R)-9-hydroxy-8,8-dimethyl-9,10-dihydropyrano[2,3-h]chromen-2-one | CAS Registry Number: 19380-05-3
Synonyms: Lomatin, Jatamansinol, SMR000445662, CHEMBL503137, (+)-Lomatin, AC1LFSQU, MLS000728549, MLS001163815, STOCK1N-50117, MolPort-002-330-419, UJSHBYQGQRPVNO-LLVKDONJSA-N, HMS2203I19, ZINC225579, ZINC00225579, AKOS030501953, MCULE-5956161774, 2H,8H-Benzo[1,2-b:3,4-b']dipyran-2-one, 9,10-dihydro-9-hydroxy-8,8-dimethyl-, (R)-, (9R)-9-hydroxy-8,8-dimethyl-9,10-dihydropyrano[2,3-h]chromen-2-one, 9-Hydroxy-8,8-dimethyl-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-2-one #, 2H,8H-Benzo[1,2-b:3,4-b']dipyran-2-one, 9,10-dihydro-9-hydroxy-8,8-dimethyl-, (R)-(+)-

Molecular Formula: C14H14O4Molecular Weight: 246.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UJSHBYQGQRPVNO-LLVKDONJSA-N

19380-05-3
LOMBAZOLE (10 suppliers)
Compound Structure IUPAC Name: 1-[(2-chlorophenyl)-(4-phenylphenyl)methyl]imidazole | CAS Registry Number: 60628-98-0
Synonyms: Lombazole, Lombazolum, Lombazol, Lombazol [INN-Spanish], Lombazolum [INN-Latin], Bay h 6020, UNII-ZHC772U9S3, CID71742, EINECS 262-337-1

Molecular Formula: C22H17ClN2Molecular Weight: 344.836780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DALSNPRWUFOYDT-UHFFFAOYSA-N

60628-98-0
LOMBRICINE (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[2-(diaminomethylideneamino)ethoxy-hydroxyphosphoryl]oxypropanoic acid | CAS Registry Number: 625-20-7
Synonyms: Lombricine, L-Lombricine, CHEBI:16585, CID159847, C14177, O(3)-([2-guanidinoethoxy]phosphono)-L-serine, L-Serine, 2-((aminoiminomethyl)amino)ethyl hydrogen phosphate (ester), O-{[2-(carbamimidamido)ethoxy](hydroxy)phosphoryl}-L-serine, 18416-85-8

Molecular Formula: C6H15N4O6PMolecular Weight: 270.180261 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: GSDBGCKBBJVPNC-BYPYZUCNSA-N

625-20-7
Lomefloxacin (3-Aminopyrazole) (138 suppliers)
Compound Structure IUPAC Name: 1H-pyrazol-5-amine | CAS Registry Number: 1820-80-0
Synonyms: 3-Aminopyrazole, 3-Pyrazolamine, 1H-Pyrazol-3-amine, Pyrazol-3-ylamine, 3-Amino-1H-pyrazole, 160644_ALDRICH, ALBB-004467, NSC76122, EINECS 217-338-1, NSC 76122, SBB004401, STK292780, ZINC04674340, FS000814, TL8001457, InChI=1/C3H5N3/c4-3-1-2-5-6-3/h1-2H,(H3,4,5,6

Molecular Formula: C3H5N3Molecular Weight: 83.091900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVVRJMXHNUAPHW-UHFFFAOYSA-N

1820-80-0
Lomefloxacin aspartate (29 suppliers)
Compound Structure IUPAC Name: (2S)-2-aminobutanedioic acid;1-ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 211690-33-4
Synonyms: (S)-2-Aminosuccinic acid 1-ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (1:1), Lomefloxacin Aspartate, DM 10 L-Aspartate, SC 47111A L-Aspartate, AKOS015896695, AK119587, KB-211186, FT-0670836, I06-2220, 1-Ethyl-6,8-difluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid L-Aspartate, 1-Ethyl-6,8-difluoro-7-(3-methyl-1-piperazinyl)-4-oxo-1,4-dihydro-3-quinoline carboxylic Acid L-Aspartate

Molecular Formula: C21H26F2N4O7Molecular Weight: 484.450546 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: YCOJCBAVYZZKRS-WNQIDUERSA-N

211690-33-4
Lomefloxacin HCL (102 suppliers)
Compound Structure 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

98079-52-8
Lomefloxacin Hydrochloride (103 suppliers)
Compound Structure 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

98079-51-7
LOMEFLOXACIN MESYLATE (9 suppliers)
Compound Structure IUPAC Name: 1-ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid; methanesulfonic acid | CAS Registry Number: 114394-67-1
Synonyms: Lomefloxacin mesylate, Lomefloxacin mesylate (USAN), Lomefloxacin mesylate [USAN], UNII-6908F93PY1, CID60622, SC 47111B, D02541

Molecular Formula: C18H23F2N3O6SMolecular Weight: 447.453526 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: QHLKJRAHRXUJLD-UHFFFAOYSA-N

114394-67-1
Lomefloxaxin (1 supplier)
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