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CHEMICAL products beginning with : L
56451 to 56500 of 66061 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 
Levomefolate calcium pentahydrate (1 supplier)
Compound Structure IUPAC Name: calcium;(2S)-2-[[4-[[(6S)-2-amino-5-methyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl]methylamino]benzoyl]amino]pentanedioate;pentahydrate | CAS Registry Number: 419563-18-1
Synonyms: UNII-JEC017DJGT, JEC017DJGT, L-Glutamic acid, N-(4-((((6S)-2-amino-1,4,5,6,7,8-hexahydro-5-methyl-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-, calcium salt (1:1), pentahydrate

Molecular Formula: C20H33CaN7O11Molecular Weight: 587.594320 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: NVLUUBHWPOLECI-BWDMFOMUSA-L

419563-18-1
LEVOMEFOLATE CALCIUM-13C5 (0 suppliers)
LEVOMEFOLATE HEPTAGLUTAMATE (1 supplier)35305-68-1
Levomefolate magnesium (1 supplier)
Compound Structure IUPAC Name: magnesium;(2S)-2-[[4-[[(6S)-2-amino-5-methyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl]methylamino]benzoyl]amino]pentanedioate | CAS Registry Number: 1429498-11-2
Synonyms: UNII-1VZZ62R081, L-Methylfolate magnesium, 1VZZ62R081, L-Glutamic acid, N-(4-((((6S)-2-amino-3,4,5,6,7,8-hexahydro-5-methyl-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-, magnesium salt (1:1)

Molecular Formula: C20H23MgN7O6Molecular Weight: 481.744920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: UNKHRTFYDNBUHK-QNTKWALQSA-L

1429498-11-2
Levomefolate sodium (1 supplier)
Compound Structure IUPAC Name: disodium;(2S)-2-[[4-[[(6S)-2-amino-5-methyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl]methylamino]benzoyl]amino]pentanedioate | CAS Registry Number: 1423663-76-6
Synonyms: UNII-B3KYL5163W, B3KYL5163W, UNII-R07WV1NW3C component KKIWVYLOTHCGRV-NJHZPMQHSA-L, L-Glutamic acid, N-(4-((((6S)-2-amino-3,4,5,6,7,8-hexahydro-5-methyl-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-, sodium salt (1:2)

Molecular Formula: C20H23N7Na2O6Molecular Weight: 503.419459 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: KKIWVYLOTHCGRV-NJHZPMQHSA-L

1423663-76-6
Levomefolate-[d4] (1 supplier)461426-39-1
LEVOMEFOLATE-13C-D3 (0 suppliers)
LEVOMEFOLATE-D3 CALCIUM (0 suppliers)
LEVOMEFOLATE-D4 (0 suppliers)
LEVOMEFOLATE-D5 (0 suppliers)
Levomefolic Acid (11 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 (4 suppliers)1356019-94-7
Levomefolic acid-13C5 (1 supplier)2687960-08-1
Levomenol (4 suppliers)
Levomenol (11 suppliers)
Compound Structure IUPAC Name: (2S)-6-methyl-2-[(1S)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol | CAS Registry Number: 23089-26-1
Synonyms: Bisabolol, LEVOMENOL, (-)-alpha-Bisabolol, CHEBI:724774, CID442343, ZINC01849759, LMPR0103060001, C09621, (-)-(S)-6-methyl-2-((S)-4-methylcyclohex-3-enyl)hept-5-en-2-ol, 515-69-5

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGZSQWQPBWRIAQ-CABCVRRESA-N

23089-26-1
levomenthol (2 suppliers)
Levomepromazine (12 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 (11 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 (13 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
Levomepromazine Sulfone N-Oxide (Levomepromazine N,S,S-Trioxide) (1 supplier)2724689-26-1
levomepromazine sulfoxide (1 supplier)
Levomepromazine Sulphone Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (2R)-3-(2-methoxy-5,5-dioxophenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine;hydrochloride | CAS Registry Number: 60119-90-6
Synonyms: (2R)-3-(2-methoxy-5,5-dioxophenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine;hydrochloride

Molecular Formula: C19H25ClN2O3SMolecular Weight: 396.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IZMIJYJTKVCFMT-PFEQFJNWSA-N

60119-90-6
LEVOMEPROMAZINE SULPHONE HYDROCHLORIDE, CRM STANDARD (0 suppliers)
LEVOMEPROMAZINE SULPHONE, CRM STANDARD (0 suppliers)
LEVOMEPROMAZINE SULPHOXIDE, BP STANDARD (0 suppliers)
LEVOMEPROMAZINE-D6 MALEATE (0 suppliers)
Levomequitazine (6 suppliers)
Compound Structure IUPAC Name: 10-[[(3S)-1-azabicyclo[2.2.2]octan-3-yl]methyl]phenothiazine | CAS Registry Number: 88598-74-7
Synonyms: Levomequitazine [INN], SureCN605366, DSSTox_CID_28697, DSSTox_RID_82966, UNII-5G2MWA892Y, DSSTox_GSID_48771, Tox21_113241, CCG-37169, NCGC00014679-01, CAS-88598-74-7, 10-(((3S)-1-azabicyclo(2.2.2)octan-3-yl)methyl)-10h-phenothiazine

Molecular Formula: C20H22N2SMolecular Weight: 322.467080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HOKDBMAJZXIPGC-INIZCTEOSA-N

88598-74-7
LEVOMETHADYL ACETATE HCL (2 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 (3 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 (0 suppliers)
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-d10 hydrochloride (1 supplier)2747914-23-2
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: 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 (0 suppliers)
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 (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
Levonadifloxacin arginine (1 supplier)306748-89-0
Levonadifloxacin Arginine Salt (1 supplier)627891-34-3
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 (0 suppliers)
Levonorgestral (3 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 (13 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 (3 suppliers)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 butyrate (5 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 hexanoate (1 supplier)
Compound Structure IUPAC Name: [(8R,9S,10R,14S)-13-ethyl-17-ethynyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] hexanoate | CAS Registry Number: 13635-16-0
Synonyms: 13-Ethyl-17-((1-oxohexyl)oxy)-18,19-dinorpregn-4-en-20-yn-3-one (17alpha)-, 18,19-Dinorpregn-4-en-20-yn-3-one, 13-ethyl-17-((1-oxohexyl)oxy)-, (17alpha)-

Molecular Formula: C27H38O3Molecular Weight: 410.588820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MQEMIBNIYXQPDK-CAZIBVKJSA-N

13635-16-0
Levonorgestrel Impurity 9 (0 suppliers)61921-57-1
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