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CHEMICAL products beginning with : L
52001 to 52050 of 57180 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 
LEVOJUNENOL (3 suppliers)
Compound Structure IUPAC Name: (1R,2R,4aS,8aR)-4a-methyl-8-methylidene-2-propan-2-yl-1,2,3,4,5,6,7,8a-octahydronaphthalen-1-ol | CAS Registry Number: 30951-17-8
Synonyms: SCHEMBL18289187, (1R,8aalpha)-Decahydro-4abeta-methyl-8-methylene-2beta-(1-methylethyl)naphthalen-1alpha-ol

Molecular Formula: C15H26OMolecular Weight: 222.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MSJJKJCIFIGTJY-BARDWOONSA-N

30951-17-8
Levoleucovorin (1 supplier)8043-71-2
LEVOMECOL (4 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide; 5-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 118573-58-3
Synonyms: Levomecol, CID3081163, (R-(R*,R*))-2,2-Dichloro-N-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)acetamide, Acetamide, 2,2-dichloro-N-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-, (R-(R*,R*))-, mixt. with 5-methyl-2,4(1H,3H)-pyrimidinedione

Molecular Formula: C16H18Cl2N4O7Molecular Weight: 449.242720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ZYLKCEKZZWDRSF-VTLYIQCISA-N

118573-58-3
Levomedetomidine (4 suppliers)
Compound Structure IUPAC Name: 5-[(1R)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole | CAS Registry Number: 119717-21-4
Synonyms: Dexmedetomidinum [INN-Latin], Dexmedetomidina [INN-Spanish], levomedetomidine, 4-[(1R)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole, 1H-Imidazole, 4-(1-(2,3-dimethylphenyl)ethyl)-, (R)-, MPV 1440, UNII-67VB76HONO, l-Medetomidine, (R)-Medetomidine, (-)-Medetomidine, AC1Q4WOC, 5-[(1R)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole, AC1L1TL8, SureCN12092460, CHEBI:48555, CHEBI:487941, Dexmedetomidine [USAN:INN:BAN], MPV 1441, NCGC00241106-01, LS-78519

Molecular Formula: C13H16N2Molecular Weight: 200.279540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CUHVIMMYOGQXCV-LLVKDONJSA-N

119717-21-4
LEVOMEDETOMIDINE N3-?-D-GLUCURONIDE (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[5-[(1R)-1-(2,3-dimethylphenyl)ethyl]imidazol-1-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1061620-92-5
Synonyms: 1-deoxy-1-(5-((1r)-1-(2,3-dimethylphenyl)ethyl)-1h-imidazol-1-yl)-beta-d-glucopyranuronic acid

Molecular Formula: C19H24N2O6Molecular Weight: 376.409 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WITSQVDDNFJZMV-FNKINCDTSA-N

1061620-92-5
LEVOMEFOLATE HEPTAGLUTAMATE (2 suppliers)35305-68-1
Levomefolic acid (14 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[[(6S)-2-amino-5-methyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl]methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 31690-09-2
Synonyms: Methyl folate, methyl-THF, methyl-H4F, n5-methyl-THF, 5-methyl-THF, 5-Methyltetrahydrofolate, methyl-tetrahydrofolate, n5-methyltetrahydrofolate, 5-methyl-tetrahydrofolate, UNII-8S95DH25XC, CHEBI:15641, 5-methyl-5,6,7,8-tetrahydrofolate, CID444412, DB04789, N5-methyltetrahydropteroyl mono-L-glutamate, [(6S)-5-methyl-5,6,7,8-tetrahydropteroyl]glutamate, 5-METHYL-5,6,7,8-TETRAHYDROFOLIC ACID, N-(5-methyl-5,6,7,8-tetrahydropteroyl)-L-glutamic acid, 5-methyl-5,6,7,8-tetrahydropteroyl-L-glutamic acid, C2F

Molecular Formula: C20H25N7O6Molecular Weight: 459.455800 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: ZNOVTXRBGFNYRX-STQMWFEESA-N

31690-09-2
Levomefolic Acid-13C,d3 (1 supplier)1356019-94-7
Levomepromazine (15 suppliers)
Compound Structure IUPAC Name: (2R)-3-(2-methoxyphenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine | CAS Registry Number: 60-99-1
Synonyms: METHOTRIMEPRAZINE, Levoprome, 2-Methoxytrimeprazine, LEVOPROME (TN), Methotrimeprazine (USP), Prestwick0_000797, Prestwick1_000797, Prestwick2_000797, Prestwick3_000797, Levomepromazine (USAN/INN), BSPBio_000934, SPBio_002873, BPBio1_001028, CHEBI:6838, AIDS001615, AIDS-001615, NSC226516 (FREE BASE), 60-99-1 (FREE BASE), DB01403, NCGC00179370-01

Molecular Formula: C19H24N2OSMolecular Weight: 328.471660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VRQVVMDWGGWHTJ-CQSZACIVSA-N

60-99-1
Levomepromazine Hydrochloride (14 suppliers)
Compound Structure IUPAC Name: (2R)-3-(2-methoxyphenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine hydrochloride | CAS Registry Number: 1236-99-3
Synonyms: Nozinan, Nozinan (TN), Nozinan hydrochloride, Levomepromazine hydrochloride, CID11954230, Levomepromazine hydrochloride (JAN/USAN), D01520

Molecular Formula: C19H25ClN2OSMolecular Weight: 364.932600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODLGFPIWRAEFAN-PFEQFJNWSA-N

1236-99-3
Levomepromazine Impurity A (1 supplier)
Levomepromazine Maleate (15 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; (2R)-3-(2-methoxyphenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine | CAS Registry Number: 7104-38-3
Synonyms: Methoprazine, Hirnamin, levomepromazine maleate, Hirnamin (TN), Methotrimeprazine maleate, UNII-5KN5Y9V01K, EINECS 230-412-8, Levomepromazine maleate (JP15/USAN), CID5282484, LT00772114, D02248

Molecular Formula: C23H28N2O5SMolecular Weight: 444.543820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IFLZPECPTYCEBR-VIEYUMQNSA-N

7104-38-3
LEVOMETHADYL ACETATE HCL (1 supplier)
Compound Structure IUPAC Name: [(3S,6S)-6-(dimethylamino)-4,4-diphenylheptan-3-yl] acetate hydrochloride | CAS Registry Number: 43033-72-3
Synonyms: Orlaam, LAAM hydrochloride, Orlaam (TN), Levomethadyl acetate HCl, l-Acetylmethadol hydrochloride, Levomethadyl acetate hydrochloride, CCRIS 3321, Levacetyl methadol hydrochloride, C23H31NO2.HCl, l-alpha-Acetylmethadol hydrochloride, MLS002320666, alpha-l-Acetylmethadol hydrochloride, CID39371, MK 790, LS-7348, Levomethadyl acetate hydrochloride (USAN), Levomethadyl acetate hydrochloride [USAN], SMR001338812, 6-Dimethylamino-4,4-diphenyl-3-heptanolacetate.HCl, D00840

Molecular Formula: C23H32ClNO2Molecular Weight: 389.958680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXBPQRGCVJOTNT-COBSGTNCSA-N

43033-72-3
LEVOMETHORPHAN (4 suppliers)
Compound Structure Synonyms: Levomethorphan, dextromethorphan, Methorphan, l-Methorphan, Levomethorphane, Levometorfano, Levomethorphanum, d-Methorphan, delta-Methorphan, Levometorfano [INN-Spanish], Levomethorphane [INN-French], Levomethorphanum [INN-Latin], DEA No. 9210, 3-Methoxy-17-methylmorphinan, CHEBI:4470, Levomethorphan [INN:BAN:DCF], EINECS 204-751-7, (-)-3-Methoxy-N-methylmorphinan, Morphinan, 3-methoxy-17-methyl-, l-, CID5702040

Molecular Formula: C18H25NOMolecular Weight: 271.397200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKXZASYAUGDDCJ-CGTJXYLNSA-N

125-70-2
LEVOMETIOMEPRAZINE (3 suppliers)
Compound Structure IUPAC Name: N,N,2-trimethyl-3-(2-methylsulfanylphenothiazin-10-yl)propan-1-amine | CAS Registry Number: 1759-09-7
Synonyms: Methiomeprazine, Metiomeprazina, Methiomeprazinum, Levometiomeprazin, Methiomeprazinum [INN-Latin], Metiomeprazina [INN-Spanish], CID26430, SKF 6270, EINECS 230-285-9, 10584 RP, RP 10584, 2-Methylthio-10-(2-methyl-3-dimethylaminopropyl)phenothiazine, (+-)-10-(3-Dimethylamino-2-methylpropyl)-2-(methylthio)phenothiazine, (-)-10-(3-Dimethylamino-2-methylpropyl)-2-(methylthio)phenothiazine, 10H-Phenothiazine-10-propanamine, N,N,beta-trimethyl-2-(methylthio)-, Phenothiazine, 10-(3-(dimethylamino)-2-methylpropyl)-2-(methylthio)-, (+-)-, 13405-77-1, 7009-43-0

Molecular Formula: C19H24N2S2Molecular Weight: 344.537260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AQMNNXSLDLIGII-UHFFFAOYSA-N

1759-09-7
LEVOMILNACIPRAN (11 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide | CAS Registry Number: 96847-55-1
Synonyms: Levomilnacipran, Fetzima, F-2695, AC1OCEN8, SureCN1414867, Levomilnacipran (USAN/INN), CHEMBL99946, CHEBI:264035, DB08918, D10072, UNII-G56VK1HF36 component GJJFMKBJSRMPLA-DZGCQCFKSA-N, (1S,2R)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide

Molecular Formula: C15H22N2OMolecular Weight: 246.347980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GJJFMKBJSRMPLA-DZGCQCFKSA-N

96847-55-1
LEVOMOPROLOL (6 suppliers)
Compound Structure IUPAC Name: (2S)-1-(2-methoxyphenoxy)-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 77164-20-6
Synonyms: Levomoprolol, Levotensin, l-Moprolol, Moprolol l-form, Levomoprololum, Moprolol, (-)-Moprolol, Levomoprololum [Latin], Levomoprolol [INN], moprolol, (-)-isomer, C13H21NO3, CID3034006, LS-122474, (S)-1-(2-Methoxyphenoxy)-3-((1-methylethyl)amino)-2-propanol, 2-Propanol, 1-(2-methoxyphenoxy)-3-((1-methylethyl)amino)-, (S)-, (-)-(S)-1-(Isopropylamino)-3-(o-methoxyphenoxy)-2-propanol

Molecular Formula: C13H21NO3Molecular Weight: 239.310740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LFTFGCDECFPSQD-NSHDSACASA-N

77164-20-6
LEVOMORAMIDE (1 supplier)
Compound Structure IUPAC Name: 3-methyl-4-morpholin-4-yl-2,2-diphenyl-1-pyrrolidin-1-ylbutan-1-one | CAS Registry Number: 5666-11-5
Synonyms: Levomoramide, Levoramide, Levomoramidum, Racemoramidum, Levomoramida, Racemoramida, RACEMORAMIDE, DEXTROMORAMIDE, Levomoramidum [INN-Latin], Levomoramida [INN-Spanish], Racemoramidum [INN-Latin], Racemoramida [INN-Spanish], UNII-L3J8QT828G, DEA No. 9629, Levomoramide [INN:BAN:DCF], DEA No. 9645, EINECS 227-123-4, CID9648, CHEBI:165921, MolPort-004-285-958

Molecular Formula: C25H32N2O2Molecular Weight: 392.533780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: INUNXTSAACVKJS-UHFFFAOYSA-N

5666-11-5
LEVOMYCIN (1 supplier)
Compound Structure IUPAC Name: N-[2,4,12,15,17,25-hexamethyl-29-methylsulfanyl-3,6,10,13,16,19,23,26-octaoxo-11,24-di(propan-2-yl)-7-(quinoxaline-2-carbonylamino)-9,22-dioxa-28-thia-2,5,12,15,18,25-hexazabicyclo[12.12.3]nonacosan-20-yl]quinoxaline-2-carboxamide | CAS Registry Number: 1403-88-9
Synonyms: Quinomycin A, Levomycin, Echinomycin, MLS002702903, NSC526417, S-426-S (Lepetit), NSC-526417, Echinomycin A, NSC 526417, 512-64-1, GNF-PF-1958, SK 302B, BRN 0078671, Quinomycin A (7CI,, Ambotz512-64-1, AC1L1FE5, AC1Q6NS6, cid_3197, Neuro_000224, AGN-PC-015JKZ

Molecular Formula: C51H64N12O12S2Molecular Weight: 1101.257060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 18

InChIKey: AUJXLBOHYWTPFV-UHFFFAOYSA-N

1403-88-9
Levonadifloxacin (8 suppliers)
Compound Structure Synonyms: CHEBI:37908, Levonadifloxacin [INN], (S)-(-)-Nadifloxacin, SureCN36594, UNII-8WHH66L098, CHEMBL190561, CTK0H0569, AG-E-02241, I14-32987, (5S)-9-fluoro-8-(4-hydroxypiperidin-1-yl)-5-methyl-1-oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylic acid, 1H,5H-Benzo[ij]quinolizine-2-carboxylicacid, 9-fluoro-6,7-dihydro-8-(4-hydroxy-1-piperidinyl)-5-methyl-1-oxo-, (5S)-, 1H,5H-Benzo[ij]quinolizine-2-carboxylicacid, 9-fluoro-6,7-dihydro-8-(4-hydroxy-1-piperidinyl)-5-methyl-1-oxo-, (S)-;(S)-(-)-Nadifloxacin; Levonadifloxacin

Molecular Formula: C19H21FN2O4Molecular Weight: 360.379443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JYJTVFIEFKZWCJ-JTQLQIEISA-N

154357-42-3
LEVONANTRADOL (2 suppliers)
Compound Structure IUPAC Name: [(6S,6aR,9R,10aR)-9-hydroxy-6-methyl-3-[(2R)-5-phenylpentan-2-yl]oxy-5,6,6a,7,8,9,10,10a-octahydrophenanthridin-1-yl] acetate | CAS Registry Number: 71048-87-8
Synonyms: Levonantradol, l-Nantradol, Levonantradolum, (-)-Nantradol, Levonantradol [INN:BAN], Levonantradolum [INN-Latin], C27H35NO4, PDSP2_000184, PDSP2_000670, CID5361881, CP 50556-1, LS-176867, nantradol, (6S-(3(S*),6alpha,6aalpha,9alpha,10abeta))-isomer, 1,9-Phenanthridinediol, 5,6,6a,7,8,9,10,10a-octahydro-6-methyl-3-((1R)-1-methyl-4-phenylbutoxy)-, 1-acetate, (6S,6aR,9R,10aR)-, 1,9-Phenanthridinediol, 5,6,6a,7,8,9,10,10a-octahydro-6-methyl-3-(1-methyl-4-phenylbutoxy)-, 1-acetate, (6S-(3(S*),6alpha,6aalpha, 9alpha,10abeta))-

Molecular Formula: C27H35NO4Molecular Weight: 437.571100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FFVXQGMUHIJQAO-BFKQJKLPSA-N

71048-87-8
LEVONORDEFRIN (5 suppliers)
Compound Structure IUPAC Name: 4-[(1R,2S)-2-amino-1-hydroxypropyl]benzene-1,2-diol | CAS Registry Number: 18829-78-2
Synonyms: levonordefrin, Nordefrin, Neo-Cobefrin, Corbadrine, Nordefrin, (-)-, Corbadrinum [INN-Latin], Corbadrina [INN-Spanish], 829-74-3, UNII-V008L6478D, Corbadrine (INN), Corbadrine [INN], Levonordefrin (USP), Levonordefrin [USP], CAS-829-74-3, ST049172, alpha-Methylnoradrenaline, DSSTox_CID_26349, DSSTox_RID_81553, DSSTox_GSID_46349, (-)-alpha-(1-Aminoethyl)-3,4-dihydroxybenzyl alcohol

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GEFQWZLICWMTKF-CDUCUWFYSA-N

18829-78-2
Levonorgesterol (1 supplier)
Levonorgestral (1 supplier)
Compound Structure IUPAC Name: (8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-17-hydroxy-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one;(8R,9S,13S,14S,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 8056-51-7
Synonyms: Anteovin, Eugynon, Gravistat, Gynatrol, Minisiston, Rigevidon, Sequostat, Trigynon, Trikvilar, Triquilar, Trisiston, Adepal, Ovidon, Sequilarum, Biphasil, Duoluton, Femenal, Follimin, Follinett, Follinyl

Molecular Formula: C41H52O4Molecular Weight: 608.849180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ORKBYCQJWQBPFG-WOMZHKBXSA-N

8056-51-7
Levonorgestrel (14 suppliers)
Compound Structure IUPAC Name: (8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-17-hydroxy-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 797-63-7
Synonyms: norgestrel, Mirena, Microval, Ovrette, D-Norgestrel, Follistrel, Microlution, Capronor, Levonova, Microgyn, Microlut, Nordette, Ovranette, Postinor, Triagynon, Triciclor, Triphasil, Jadelle, Monovar, Neogest

Molecular Formula: C21H28O2Molecular Weight: 312.445820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WWYNJERNGUHSAO-XUDSTZEESA-N

797-63-7
Levonorgestrel - Impurity I (1 supplier)20402-62-4
Levonorgestrel 3-Ethyldienol Ether (1 supplier)
Compound Structure IUPAC Name: (8R,9R,10S,13S,14S,17R)-3-ethoxy-13-ethyl-17-ethynyl-2,7,8,9,10,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 24908-87-0
Synonyms: (8R,9s,10r,13s,14s,17r)-3-ethoxy-13-ethyl-17-ethynyl-2,7,8,9,10,11,12,14,15,16-decahydro-1h-cyclopenta[a]phenanthren-17-ol

Molecular Formula: C23H32O2Molecular Weight: 340.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YJGGGFXBWMZHMQ-PCEJQYDGSA-N

24908-87-0
LEVONORGESTREL BUTANOATE (6 suppliers)
Compound Structure IUPAC Name: [(8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] butanoate | CAS Registry Number: 86679-33-6
Synonyms: EINECS 289-270-0, CID3086228, 13-Ethyl-17alpha-hydroxy-18,19-dinorpregn-4-en-20-yn-3-one butyrate

Molecular Formula: C25H34O3Molecular Weight: 382.535660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GPKLGCALNRZIDS-AYEDEZQKSA-N

86679-33-6
Levonorgestrel Impurity A (5 suppliers)
Compound Structure IUPAC Name: (9R,10R,13S,17R)-13-ethyl-17-ethynyl-17-hydroxy-1,2,6,7,9,10,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 1260525-53-8
Synonyms: ZINC65739666, AKOS027326139, AK321229, FT-0665637, (9R,10R,13S,17R)-13-Ethyl-17-ethynyl-17-hydroxy-6,7,9,10,11,12,13,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3(2H)-one

Molecular Formula: C21H26O2Molecular Weight: 310.437 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PIGNQOCLJHWTGZ-JWWGGVBKSA-N

1260525-53-8
Levonorgestrel Impurity C (1 supplier)
LEVONORGESTREL IMPURITY N (7 suppliers)
Compound Structure IUPAC Name: (8R,9S,13S,14S)-13-ethyl-1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 4222-96-2
Synonyms: Levonorgestrel Impurity N, SCHEMBL11854244, FUYOSZYGTZFADU-VXNCWWDNSA-N, 13-Ethylgon-5(10)en-3,17-dione, 13beta-ethyl-gon-5(10)-en-3,17-dione, 13beta-ethyl-gon-5(10)-en-3,17 -dione

Molecular Formula: C19H26O2Molecular Weight: 286.415 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FUYOSZYGTZFADU-VXNCWWDNSA-N

4222-96-2
Levonorgestrel-3,17-diacetate (1 supplier)19913-28-1
LEVONORGESTREL-4 SS,5 SS-EPOXIDE (4 suppliers)
Compound Structure Synonyms: LN-4,5-Oxide, Levonorgestrel-4beta,5-oxide, Levonorgestrel-4beta,5beta-epoxide, CID62931, 18,19-Dinorpregn-20-yn-3-one, 4,5-epoxy-13-ethyl-17-hydroxy-, (4beta,5beta,17alpha)-

Molecular Formula: C21H28O3Molecular Weight: 328.445220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QAADEDKZKKRMIM-HYOPJDFKSA-N

51267-67-5
Levonorgestrel-A-Aromatic impurity (0 suppliers)
Levonorgestrel-d6 ((-)-Norgestrel-d6) (1 supplier)793-67-7
LEVOPHENACYLMORPHAN (4 suppliers)
Compound Structure Synonyms: Levofenacilmorfano, Levofenacilmorfinano, Levophenacylmorphane, Levophenacylmorphanum, Levofenacilmorfinano [DCIT], DEA No. 9631, Levofenacilmorfano [INN-Spanish], Levophenacylmorphane [INN-French], Levophenacylmorphanum [INN-Latin], MolPort-004-285-959, EINECS 233-198-4, CID6916189

Molecular Formula: C24H27NO2Molecular Weight: 361.476680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RCYBMSQOSGJZLO-BGWNEDDSSA-N

10061-32-2
LEVOPIMARADIENE (2 suppliers)
Compound Structure IUPAC Name: (4aS,4bS,10aS)-1,1,4a-trimethyl-7-propan-2-yl-2,3,4,4b,5,9,10,10a-octahydrophenanthrene | CAS Registry Number: 122712-77-0
Synonyms: Levopimaradiene, abieta-8(14),12-diene, CHEBI:29616, CID443471, LMPR0104050007, C11879

Molecular Formula: C20H32Molecular Weight: 272.468080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ASPVQUYRFYUDSC-CMKODMSKSA-N

122712-77-0
LEVOPIMARIC ACID DIEPOXIDE (2 suppliers)
Compound Structure Synonyms: NSC172954, CID257339

Molecular Formula: C20H30O4Molecular Weight: 334.449800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PUNOKGVUKRGTSP-UHFFFAOYSA-N

24390-57-6
LEVOPLAST (2 suppliers)8075-72-7
LEVOPROPICILLIN (4 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[[(2S)-2-phenoxybutanoyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 3736-12-7
Synonyms: levopropicillin, Levopropylcillin, L-Propicillin, Levopropicillin [INN], SureCN788226, UNII-EVM0146RSP, AC1L59LI, CTK1C4950, AG-F-31223, (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[[(2S)-2-phenoxybutanoyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 25795-49-7, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 3,3-dimethyl-7-oxo-6-(2-phenoxybutyramido)-, L- (8CI);4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid,3,3-dimethyl-7-oxo-6-[(1-oxo-2-phenoxybutyl)amino]-, [2S-[2a,5a,6b(R*)]]-; L-Propicillin; Levopropicillin; Levopropylcillin, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 3,3-dimethyl-7-oxo-6-[[(2S)-1-oxo-2-phenoxybutyl]amino]-, (2S,5R,6R)-

Molecular Formula: C18H22N2O5SMolecular Weight: 378.442680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HOCWPKXKMNXINF-RSUWNVLCSA-N

3736-12-7
LEVOPROPOXYPHENE (6 suppliers)
Compound Structure IUPAC Name: [(2R,3S)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate | CAS Registry Number: 2338-37-6
Synonyms: Levopropoxyphene, Levopropoxifeno, Levopropossifene, l-Propoxyphene, Levopropoxiphenum, Levopropoxyphenum, Dextropropoxyphene, (l)-Propoxyphene, (-)-Propoxyphene, Levopropossifene [DCIT], USAF EL-84, alpha-dl-Propoxyphene carbinol, Levopropoxyphene [INN:BAN], Levopropoxifeno [INN-Spanish], Levopropoxyphenum [INN-Latin], HSDB 3414, CID200742, LS-91022, alpha-L-4-Dimethylamino-3-methyl-1,2-diphenyl-2-butanol propionate, (-)-4-(Dimethylamino)-3-methyl-1,2-diphenyl-2-(propionyloxy)butane

Molecular Formula: C22H29NO2Molecular Weight: 339.471160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLMALTXPSGQGBX-PGRDOPGGSA-N

2338-37-6
LEVOPROPOXYPHENE NAPSYLATE (5 suppliers)
Compound Structure IUPAC Name: [(2R,3S)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate; naphthalene-2-sulfonic acid | CAS Registry Number: 5714-90-9
Synonyms: Regretos, Letusin, Darvon N, Levopropoxyphen napsylate, Levopropoxyphene napsilate, EINECS 227-209-1, Levoproxyphene 2-naphthalenesulfonate, CID6604497, NCGC00017048-01, CAS-5714-90-9, 2-Butanol, 4-(dimethylamino)-3-methyl-1,2-diphenyl-, propionate (ester), 2-naphthalenesulfonate (salt), (-)-, Benzeneethanol, alpha-(2-(dimethylamino)-1-methylethyl)-alpha-phenyl-, propanoate (ester), (R-(R*,S*))-, 2-naphthalenesulfonate (salt)

Molecular Formula: C32H37NO5SMolecular Weight: 547.704880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VZPXFHVJUUSVLH-VNJAQMQMSA-N

5714-90-9
LEVOPROPOXYPHENE NAPSYLATE (300 MG) (4 suppliers)
Compound Structure IUPAC Name: [(2S,3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate; naphthalene-2-sulfonic acid; hydrate | CAS Registry Number: 55557-30-7
Synonyms: Dexofen, Propacet, Mixture Name, Darvocet-N, Propoxyphene napsylate, Levopropoxyphene napsylate, DARVON-N, d-Propoxyphene napsylate hydrate, UNII-38M219L1OJ, Propoxyphene napsylate [USAN], Levopropoxyphene napsylate (USAN), CID33544, Propoxyphene napsylate, d-, monohydrate, C22H29NO2.C10H8O3S.H2O, LS-94925, S-9700, D04718, Propoxyphene 2-naphthalenesulfonate, d-, monohydrate, d-4-Dimethylamino-3-methyl-1,2-diphenyl-2-propionoxybutanenaphthalene-2-sulphonate hydrate, 2-Butanol, 4-(dimethylamino)-3-methyl-1,2-diphenyl-, propionate (ester), 2-naphthalenesulfonate, monohydrate, (2S,3R)-

Molecular Formula: C32H39NO6SMolecular Weight: 565.720160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GBKONKCASNNUQD-VGHSCWAPSA-N

55557-30-7
LEVOPROPYLHEXEDRINE (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-cyclohexyl-N-methylpropan-2-amine | CAS Registry Number: 6192-97-8
Synonyms: Propylhexedrine, Levopropilhexedrina, Levopropylhexedrine, Levopropylhexedrinum, Propylhexedrine l-form, Levopropylhexedrinum [INN-Latin], Levopropilhexedrina [INN-Spanish], CID71197, EINECS 228-245-0

Molecular Formula: C10H21NMolecular Weight: 155.280440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JCRIVQIOJSSCQD-VIFPVBQESA-N

6192-97-8
LEVOPROTILINE (3 suppliers)
Compound Structure Synonyms: Levoprotiline, Levoprotilina, Levoprotilinum, Levoprotilinum [Latin], Levoprotilina [Spanish], CHEBI:683517, CID53511, 1-(9,10-ethanoanthracen-9(10H)-yl)-3-(methylamino)propan-2-ol, (-)-(R)-alpha-((Methylamino)methyl)-9,10-ethanoanthracene-9(10H)-ethanol, 9,10-ethanoanthracene-9(10H)-ethanol, alpha-[(methylamino)methyl]-, 39022-39-4, InChI=1/C20H23NO/c1-21-13-14(22)12-20-11-10-15(16-6-2-4-8-18(16)20)17-7-3-5-9-19(17)20/h2-9,14-15,21-22H,10-13H2,1H

Molecular Formula: C20H23NOMolecular Weight: 293.402720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FDXQKWSTUZCCTM-ZUIJCZDSSA-N

76496-68-9
LEVORENONE (3 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide; 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol | CAS Registry Number: 54958-67-7
Synonyms: Levorenone, Epinephrine Mixture With Lidocaine, CID171393, Acetamide, 2-(diethylamino)-N-(2,6-dimethylphenyl)-, mixt. with (R)-4-(1-hydroxy-2-(methylamino)ethyl)-1,2-benzenediol

Molecular Formula: C23H35N3O4Molecular Weight: 417.541700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: HYKGUEIYMKVUSR-NPULLEENSA-N

54958-67-7
LEVORIDONE (1 supplier)78041-05-1
LEVORIN (2 suppliers)
Compound Structure IUPAC Name: (23E,25E,27E,29E,31E,33E,35E)-22-[(2R,4S,5S)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-38-[7-(4-aminophenyl)-5-hydroxy-4-methyl-7-oxoheptan-2-yl]-10,12,14,18,20-pentahydroxy-37-methyl-2,4,8,16-tetraoxo-1-oxacyclooctatriaconta-23,25,27,29,31,33,35-heptaene-19-carboxylic acid | CAS Registry Number: 11014-70-3
Synonyms: Levorin, Levorina, Levorine [French], Levorinum [Latin], Levorin [INN], Levorina [Spanish], Antibiotic of the polyene series, obtained from cultures of Actinomyces levoris, or the same substance produced by any other means

Molecular Formula: C59H84N2O18Molecular Weight: 1109.317 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 20

InChIKey: OPGSFDUODIJJGF-LIACIYQQSA-N

11014-70-3
Levorin A1 (1 supplier)58591-17-6
Levorin A2 (2 suppliers)
Compound Structure IUPAC Name: (23E,25E,27E,29E,31E,33E,35E)-22-(4-amino-3,5-dihydroxy-6-methyloxan-2-yl)oxy-38-[7-(4-aminophenyl)-5-hydroxy-4-methyl-7-oxoheptan-2-yl]-10,12,14,18,20-pentahydroxy-37-methyl-2,4,8,16-tetraoxo-1-oxacyclooctatriaconta-23,25,27,29,31,33,35-heptaene-19-carboxylic acid | CAS Registry Number: 39454-91-6
Synonyms: Candicidin D1, LIA-0704, Perimycin-50-oic acid, 21-O-(3-amino-3,6-dideoxy-D-mannopyranosyl)-21-O-de(4-amino-4,6-dideoxy-D-mannopyranosyl)-N(sup 47)-demethyl-13-deoxo-3,5,7-trideoxy-13-hydroxy-40-methyl-3,7-dioxo-, UNII-5190Y348H9, Ambotz39372-30-0, 39372-30-0, AC1O6307, LS-102437, (23E,25E,27E,29E,31E,33E,35E)-22-(4-amino-3,5-dihydroxy-6-methyloxan-2-yl)oxy-38-[7-(4-aminophenyl)-5-hydroxy-4-methyl-7-oxoheptan-2-yl]-10,12,14,18,20-pentahydroxy-37-methyl-2,4,8,16-tetraoxo-1-oxacyclooctatriaconta-23,25,27,29,31,33,35-heptaene-19-carboxylic acid

Molecular Formula: C59H84N2O18Molecular Weight: 1109.300860 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 20

InChIKey: OPGSFDUODIJJGF-DVODSNNVSA-N

39454-91-6
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