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CHEMICAL products beginning with : L
51651 to 51700 of 56581 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 [1034] 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
LEVOMORAMIDE (6 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 (5 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 (25 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 (9 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 (8 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 (5 suppliers)
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 (119 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 BUTANOATE (23 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 (6 suppliers)
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-4 SS,5 SS-EPOXIDE (10 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 (2 suppliers)
Levonorgestrel-d6 ((-)-Norgestrel-d6) (2 suppliers)793-67-7
LEVOPHENACYLMORPHAN (14 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 (7 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 (8 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 (7 suppliers)8075-72-7
LEVOPROPICILLIN (11 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 (18 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 (17 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) (13 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 (13 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 (10 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 (8 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 (5 suppliers)78041-05-1
LEVORIN (6 suppliers)11014-70-3
Levorin A1 (3 suppliers)58591-17-6
Levorin A2 (4 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
LEVORISTATIN (11 suppliers)12640-71-0
LEVORMELOXIFENE (11 suppliers)
Compound Structure IUPAC Name: 1-[2-[4-[(3R,4R)-7-methoxy-2,2-dimethyl-3-phenyl-3,4-dihydrochromen-4-yl]phenoxy]ethyl]pyrrolidine | CAS Registry Number: 78994-23-7
Synonyms: Levormeloxifene, Ormeloxifene, CENTCHROMAN, Centron, Saheli, Centchroman-l, Choice 7, Compound 67-20, Compound 67/20, Compound 6720, Compound 67 20, 6720-CDRI, C30H35NO3, CHEBI:174894, CID35805, BRN 6075092, NNC-46-0020, LS-137582, LS-137965, C108255

Molecular Formula: C30H35NO3Molecular Weight: 457.603800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XZEUAXYWNKYKPL-WDYNHAJCSA-N

78994-23-7
Levornidazole Impurity;(1-(2,3-Dihydroxypropyl)-2-methyl-5-nitroimidazole (1 supplier)1064004-83-6
LEVORPHANOL (15 suppliers)
Compound Structure Synonyms: levorphanol, Methorphinan, Racemorphan, Antalgin, Aromarone, Dromoran, Levorphan, Cetarin, Orphan, Racemethorphanum, Racemic dromoran, Levorphanolum, Racemorphanum, Levodroman, Levorfanol, Levorfanolo, Methorfinan, Racemorfano, Racemorphane, Levo-Dromoran

Molecular Formula: C17H23NOMolecular Weight: 257.370620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JAQUASYNZVUNQP-USXIJHARSA-N

77-07-6
Levorphanol hydrochloride (1 supplier)
Compound Structure Synonyms: UNII-7Q4107D47X, 7Q4107D47X, morphinan hydrochloride, Morphinan hydrochloride [MI], Morphinan hydrochloride, (-)-, SCHEMBL5164032, Morphinan hydrochloride, (+/-)-, Morphinan hydrochloride (+/-)-form [MI], Morphinan-3-ol, 17-methyl-, hydrochloride, Morphinan, hydrochloride (1:1), (+/-)-, UNII-3BR0Y870P7 component UTTZKIWMKFVYCK-CLUYDPBTSA-N, (4Asr,10SR,10asr)-1,3,4,9,10,10a-hexahydro-2H-10,4a-(iminoethano)phenanthrene, hydrochloride, 1071557-77-1

Molecular Formula: C16H22ClNMolecular Weight: 263.805580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UTTZKIWMKFVYCK-CLUYDPBTSA-N

61734-47-2
Levorphanol sulfate (1 supplier)61095-53-2
LEVORPHANOL TARTRATE (7 suppliers)
Compound Structure Synonyms: levorphanol, Levo-Dromoran, Levorphanol tartrate, Levo-dromoran (TN), Levorphanol tartrate dihydrate, UNII-04WQU6T9QI, Levorphanol tartrate (USP), Levorphanol D-tartrate dihydrate, Levorphanol tartrate [USAN], CID6916250, LS-92040, (-)-17-Methylmorphinan-3-ol tartrate dihydrate, (-)-3-Hydroxy-N-methylmorphinan tartrate dihydrate, l-3-Hydroxy-N-methylmorphinan D-tartrate dihydrate, D00841, Morphinan-3-ol, N-methyl-, D-tartrate, dihydrate (1:1), (-)-, 17-Methylmorphinan-3-ol, tartrate (1:1) (salt) dihydrate, Morphinan-3-ol, 17-methyl-, (2S,3S)-2,3-dihydroxybutanedioate (1:1)(salt), dihydrate, 5985-38-6, 5985-51-3

Molecular Formula: C21H33NO9Molecular Weight: 443.488020 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: UMZNDVASJKIQCB-QLFXFZCRSA-N

6700-40-9
LEVORPHANOL TARTRATE NARCOTIC ANALGESIC (18 suppliers)
Compound Structure Synonyms: Lemoran, Levo-Dromoran, Levorphanol tartrate, Levorphan tartrate, Levorphanol, tartrate, Levorphanol bitartrate, Levo-Dromoran tartrate, D-(-)-Levorphanol tartrate, DEXTRORPHAN-D-TARTRATE, NSC91012, CID260127, l-3-Hydroxy-N-methylmorphinan tartrate, l-3-Hydroxy-N-methylmorphinan bitartrate, Ro 1-5431/7, (+)-3-Hydroxy-N-methylmorphinan-D -tartrate, Morphinan-3-ol, 17-methyl-, tartrate (1:1) (salt), Morphinan-3-ol, 17-methyl-, tartrate (1:1) (salt), (-)-, Morphinan-6-ol, N-methyl-, tartrate (1:1) (salt), stereoisomer, Morphinan-3-ol, 17-methyl-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1) (salt), WLN: T6 G666/FQ 2AF Q FX ONT & TTJ IQ O-L & 622 QVYQYQVQ & 621

Molecular Formula: C21H29NO7Molecular Weight: 407.457460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: RWTWIZDKEIWLKQ-UHFFFAOYSA-N

125-72-4
Levosalbutamol (6 suppliers)3491-04-3
Levosalbutamol (Levalbuterol) (2 suppliers)
LEVOSEMOTIADIL (13 suppliers)
Compound Structure IUPAC Name: 2-[2-[3-[2-(1,3-benzodioxol-5-yloxy)ethyl-methylamino]propoxy]-5-methoxyphenyl]-4-methyl-1,4-benzothiazin-3-one | CAS Registry Number: 116476-16-5
Synonyms: Semotiadil, CHEBI:187302, CID65930, (+)-2-[2-(3-{[2-(Benzo[1,3]dioxol-5-yloxy)-ethyl]-methyl-amino}-propoxy)-5-methoxy-phenyl]-4-methyl-4H-benzo[1,4]thiazin-3-one (sesamodil), (-)-(S)-2-(5-Methoxy-2-(3-(methyl(2-(3,4-(methylenedioxy)phenoxy)ethyl)amino)propoxy)phenyl)-4-methyl-2H-1,4-benzothiazin-3(4H)-one, 2-[2-(3-{[2-(Benzo[1,3]dioxol-5-yloxy)-ethyl]-methyl-amino}-propoxy)-5-methoxy-phenyl]-4-methyl-4H-benzo[1,4]thiazin-3-one, 2-[2-(3-{[2-(Benzo[1,3]dioxol-5-yloxy)-ethyl]-methyl-amino}-propoxy)-5-methoxy-phenyl]-4-methyl-4H-benzo[1,4]thiazin-3-one(C4H4O4)

Molecular Formula: C29H32N2O6SMolecular Weight: 536.639180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RKXVEXUAWGRFNP-UHFFFAOYSA-N

116476-16-5
Levosimendan (94 suppliers)
Compound Structure IUPAC Name: 2-[[4-[(4R)-4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]phenyl]hydrazinylidene]propanedinitrile | CAS Registry Number: 141505-33-1
Synonyms: Simdax, LEVOSIMENDAN, Levosimedan, Simendan, Levosimendan [INN], Simdax (TN), Levosimendan (USAN/INN), CHEBI:50567, (-)-OR-1259, CID3033825, DB00922, LS-120045, TL8000754, D04720, (R)-((4-(1,4,5,6-Tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl)hydrazono)propanedinitrile, Mesoxalonitrile (-)-(p((R)-1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl)hydrazone, ((4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl)hydrazono)propanedinitrile, ((4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl)hydrazono\r\n)propanedinitrile, Mesoxalonitrile (p-((R)-1,4,5,6-tetrahydro-4-methyl-6-oxo-pyridazinyl)phenyl)hydrazone, ({4-[(4R)-4-methyl-6-oxo-1,4,5,6-tetrahydropyridazin-3-yl]phenyl}hydrazono)propanedintrile

Molecular Formula: C14H12N6OMolecular Weight: 280.284680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WHXMKTBCFHIYNQ-SECBINFHSA-N

141505-33-1
Levosimendan dazinones intermediates (75 suppliers)
Compound Structure IUPAC Name: 3-(4-aminophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 36725-28-7
Synonyms: Ici 109,081, ICI-109081, LS-129868, UR6330000, 6-(4'-Aminophenyl)-4,5-dihydro-5-methylpyridazin-3-one, 3(2H)-Pyridazinone, 4,5-dihydro-6-(p-aminophenyl)-5-methyl-, 3(2H)-Pyridazinone, 6-(4-aminophenyl)-4,5-dihydro-5-methyl-, 6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GDMRFHZLKNYRRO-UHFFFAOYSA-N

36725-28-7
levospasmol (2 suppliers)
Compound Structure IUPAC Name: 2-piperidin-1-ylethyl 2-phenyl-2-piperidin-1-ylacetate;dihydrochloride | CAS Registry Number: 79433-03-7
Synonyms: Levospasme, Spasmonal, Dipiproverine hydrochloride, UNII-8UYY5B89ZU, Dipiproverine HCl, EINECS 219-293-3, LD 935, Dipiproverine dihydrochloride, Dichlorhydrate de dipiproverine [French], L.D. 935, Piperidinoethyl alpha-piperidinophenylacetate dihydrochloride, 1-(alpha-(2-Piperidinioethoxycarbonyl)benzyl)piperidinium dichloride, beta-Piperidinoethyl alpha-phenyl-alpha-piperidinoacetate dihydrochloride, alpha-Phenyl-1-piperidineacetic acid 2-piperidinoethyl ester dihydrochloride, alpha-Phenyl-alpha-piperidinoacetic acid beta-piperidinoethyl ester hydrochloride, 2404-18-4, 1-Piperidineethanol, alpha-phenyl-1-piperidineacetate (ester), dihydrochloride, 1-Piperidineacetic acid, alpha-phenyl-, 2-piperidinoethyl ester, dihydrochloride, Dichlorhydrate de dipiproverine, AC1L2HCV

Molecular Formula: C20H32Cl2N2O2Molecular Weight: 403.388 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CBACFHTXHGHTMH-UHFFFAOYSA-N

79433-03-7
Levosulpiride (115 suppliers)
Compound Structure IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoylbenzamide | CAS Registry Number: 23672-07-3
Synonyms: Levopraid, Levogastrol, Levopraid (TN), (-)-Sulpiride, Levosulpiride (INN), Tocris-0895, (S)-(-)-sulpiride, Sulpiride [L-(-)], Biomol-NT_000030, Lopac0_001089, MLS000759490, MLS001424014, S7771_SIGMA, 34002_RIEDEL, BPBio1_001221, (S)-(−)-Sulpiride, PDSP1_000516, PDSP1_000620, PDSP1_001649, PDSP2_000514

Molecular Formula: C15H23N3O4SMolecular Weight: 341.425820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BGRJTUBHPOOWDU-NSHDSACASA-N

23672-07-3
Levothyroxine Impurity 10 (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[3-chloro-4-(4-hydroxy-3,5-diiodophenoxy)-5-iodophenyl]propanoic acid | CAS Registry Number: 909279-46-5
Synonyms: UNII-CPY747550R, CPY747550R, AKOS027324510, AK317717, (S)-2-Amino-3-(3-chloro-4-(4-hydroxy-3,5-diiodophenoxy)-5-iodophenyl)propanoic acid

Molecular Formula: C15H11ClI3NO4Molecular Weight: 685.419 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HWGVSMDUSKJICA-LBPRGKRZSA-N

909279-46-5
Levothyroxine Impurity B (2 suppliers)1628720-66-0
Levothyroxine Related Compound (2-Acetamido-3-(3,5-diiodo-4-(4-methoxyphenoxy)phenyl) Propanoic Acid) (3 suppliers)886203-79-8
Levothyroxine Related Compound (2-Acetamido-3-(4-acetoxy-3,5-diiodophenyl)propanoic Acid) (3 suppliers)153324-21-1
Levothyroxine Related Compound (N-Acetyl 3,5-diiodo-L-tyrosine Methyl Ester) (3 suppliers)56460-41-4
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