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CHEMICAL products beginning with : L
56201 to 56250 of 65049 results  Page: << Previous 50 Results 1120 1121 1122 1123 1124 [1125] 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
LEVOMEPROMAZINE-D6 MALEATE (1 supplier)
LEVOMETHADYL ACETATE HCL (3 suppliers)
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
Levomethorphan tartrate (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid;(1R,9R,10R)-4-methoxy-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene | CAS Registry Number: 17146-90-6
Synonyms: UNII-X5M0KIH62F, X5M0KIH62F, Morphinan, 3-methox-yN-methyl-, tartrate (1:1), (-)-, Morphinan, 3-methoxy-N-methyl-, (2S,3S)-2,3-dihydroxybutanedioate (1:1), Morphinan, 3-methoxy-N-methyl-, (S-(R*,R*))-2,3-dihydroxybutanedioate (1:1), Q27293577

Molecular Formula: C22H31NO7Molecular Weight: 421.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LNVDGFMORZACIZ-NUHCOFIMSA-N

17146-90-6
LEVOMETIOMEPRAZINE (2 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 (10 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
Levomilnacipran-d10 hydrochloride (1 supplier)2747914-23-2
LEVOMOPROLOL (9 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
LEVOMOPROLOL-D7 (1 supplier)
LEVOMORAMIDE (2 suppliers)
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 (2 suppliers)
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 (10 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
Levonadifloxacin arginine (1 supplier)306748-89-0
Levonadifloxacin Arginine Salt (2 suppliers)627891-34-3
LEVONANTRADOL (4 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 (4 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;(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 (4 suppliers)20402-62-4
Levonorgestrel 3-Ethyldienol Ether (3 suppliers)
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 9 (0 suppliers)61921-57-1
Levonorgestrel Impurity A (4 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 B (1 supplier)
Levonorgestrel Impurity C (1 supplier)
LEVONORGESTREL IMPURITY H (6-BETA-HYDROXY LEVONORGESTREL) (1 supplier)
LEVONORGESTREL IMPURITY N (6 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 IMPURITY O (1 supplier)
LEVONORGESTREL IMPURITY S (1 supplier)
LEVONORGESTREL IMPURITY V (1 supplier)
LEVONORGESTREL IMPURITY W (1 supplier)
LEVONORGESTREL SULFATE SODIUM SALT (1 supplier)
Levonorgestrel-3,17-diacetate (2 suppliers)19913-28-1
LEVONORGESTREL-3-ISOPROPYLDIENOL ETHER (1 supplier)
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 (1 supplier)
LEVONORGESTREL-D3 (1 supplier)
LEVONORGESTREL-D5 (1 supplier)
Levonorgestrel-d6 ((-)-Norgestrel-d6) (1 supplier)793-67-7
Levonorgestrel-d7 (0 suppliers)2755118-48-8
LEVOPHACETOPERANE-D3 (1 supplier)
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
Levophencynonate (2 suppliers)
Compound Structure IUPAC Name: [(1S,5R)-3-methyl-3-azabicyclo[3.3.1]nonan-9-yl] (2R)-2-cyclopentyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 230313-75-4
Synonyms: Levo-phencynonate, UNII-4TNV157KEQ, 4TNV157KEQ, (R)-(9-anti)-3-Methyl-3-azabicyclo[3.3.1]nonan-9-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate, ZINC21984626, ZINC146989940, ZINC146990127, (R)-alpha-Hydroxy-alpha-cyclopentyl-alpha-phenylacetic acid (1R,5S,9-anti)-3-methyl-3-azabicyclo[3.3.1]nonane-9-yl ester, Benzeneacetic acid, alpha-cyclopentyl-alpha-hydroxy-, (9-anti)-3-methyl-3-azabicyclo(3.3.1)non-9-yl ester, (alphaR)-

Molecular Formula: C22H31NO3Molecular Weight: 357.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ROZOEEGFKDFEFP-JLPZCGHASA-N

230313-75-4
Levophencynonate HCl (2 suppliers)
Compound Structure IUPAC Name: [(1S,5R)-3-methyl-3-azabicyclo[3.3.1]nonan-9-yl] (2R)-2-cyclopentyl-2-hydroxy-2-phenylacetate;hydrochloride | CAS Registry Number: 861655-73-4
Synonyms: UNII-MOI46704GT, Levophencynonate hydrochloride, MOI46704GT, Levo-phencynonate hydrochloride, R-(-)-Phencynonate hydrochloride, Q27284143, Benzeneacetic acid, alpha-cyclopentyl-alpha-hydroxy-, (9-anti)-3-methyl-3-azabicyclo(3.3.1)non-9-yl ester, hydrochloride, (alphaR)-

Molecular Formula: C22H32ClNO3Molecular Weight: 393.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AUKYHFFECJXLHI-FMTMECAPSA-N

861655-73-4
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 (3 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
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