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CHEMICAL products beginning with : L
56251 to 56300 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 
Levopropoxyphene dibudinate (1 supplier)
Compound Structure IUPAC Name: 2,6-ditert-butylnaphthalene-1,5-disulfonic acid;[(2R,3S)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate | CAS Registry Number: 31852-19-4
Synonyms: UNII-Z62292P36I, Z62292P36I, Probunafon, Sotorni, Q27295051, (L)-Propoxyphene 2,6-di-tert-butylnaphthalene disulfonate, Naphthalenedisulfonic acid, di-tert-butyl-, compd. with 1-benzyl-3-(dimethylamino)-2-methyl-1-phenylpropyl propionate (1:2), L-(-)-

Molecular Formula: C40H53NO8S2Molecular Weight: 740.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: GBLQLHTZHJQHLJ-VNJAQMQMSA-N

31852-19-4
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) (6 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 (3 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 (7 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 (2 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 (1 supplier)
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 (2 suppliers)12640-71-0
LEVORMELOXIFENE (8 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 (3 suppliers)1064004-83-6
LEVORPHAN D-TARTRATE (1 supplier)
LEVORPHAN-D3 D-TARTRATE SALT (1 supplier)
LEVORPHANOL (4 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 Glucuronide (2 suppliers)38165-55-8
Levorphanol hydrochloride (0 suppliers)
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 (0 suppliers)
Compound Structure IUPAC Name: (1R,9R,10R)-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol;sulfuric acid | CAS Registry Number: 61095-53-2
Synonyms: UNII-RST9EKW39R, RST9EKW39R, Racemorphan sulfate, SCHEMBL440572, DL-3-Hydroxy-N-methylmorphinan sulfate, Morphinan-3-ol, 17-methyl-, sulfate (salt), Morphinan-3-ol, N-methyl-, sulfate, (+/-)-, Morphinan-3-ol, 17-methyl-, (+/-)-, sulfate (salt), UNII-0GRK3F2C0N component AWSHMQGEXAEMGM-DYWKTHLTSA-N, 5985-36-4

Molecular Formula: C17H25NO5SMolecular Weight: 355.449 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AWSHMQGEXAEMGM-DYWKTHLTSA-N

61095-53-2
LEVORPHANOL TARTRATE (1 supplier)
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 (6 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
LEVORPHANOL-D3 (1 supplier)
LEVORPHANOL-D3 GLUCURONIDE (1 supplier)
Levorphanol-D3 solution (1 supplier)53447-08-8
LEVORPHANOL-D3 TARTRATE (1 supplier)
Levosalbutamol (0 suppliers)3491-04-3
Levosalbutamol (Levalbuterol) (0 suppliers)
Levosalbutamol Hydrochloride 1mg/ml (0 suppliers)
LEVOSEMOTIADIL (8 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 (29 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 AMIDE IMPURITY 1 (1 supplier)
LEVOSIMENDAN AMIDE IMPURITY 2 (1 supplier)
Levosimendan Cyanoacetamide Hydrazone Impurity (3 suppliers)274263-65-9
LEVOSIMENDAN CYANOACETATE HYDRAZONE IMPURITY (1 supplier)
Levosimendan dazinones intermediates (20 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
LEVOSIMENDAN DIMER (1 supplier)
LEVOSIMENDAN DIMER 2 (1 supplier)
Levosimendan Impurity 1 (0 suppliers)1643439-59-1
LEVOSIMENDAN IMPURITY 12 (2 suppliers)
Levosimendan Impurity 14 (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 36725-41-4
Synonyms: 6-(4-chlorophenyl)-5-methyl-2,3,4,5-tetrahydropyridazin-3-one, 3-(4-chlorophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one, Cambridge id 5144040, CBDivE_012243, SCHEMBL11571863, VECYAKYVLADWSP-UHFFFAOYSA-N, HMS1578H05, Cl-5797, STK976467, AKOS001012130, CL-88633, EU-0001636, AB00074398-01, SR-01000401283, SR-01000401283-1, Z56788124, 6-(4-Chlorophenyl)-5-methyl-4,5-dihydro-3(2H)-pyridazinone, 6-(4-chlorophenyl)-5-methyl-4,5-dihydropyridazin-3(2H)-one, 6-(4-CHLORO-PHENYL)-5-METHYL-4,5-DIHYDRO-2H-PYRIDAZIN-3-ONE

Molecular Formula: C11H11ClN2OMolecular Weight: 222.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VECYAKYVLADWSP-UHFFFAOYSA-N

36725-41-4
Levosimendan Impurity 15 (1 supplier)52240-42-3
LEVOSIMENDAN IMPURITY 20 (1 supplier)
LEVOSIMENDAN IMPURITY 9 (1 supplier)
LEVOSIMENDAN METHYL ESTER IMPURITY A (1 supplier)
LEVOSIMENDAN METHYL ESTER IMPURITY B (1 supplier)
LEVOSIMENDAN TRIAZENE IMPURITY (1 supplier)
levospasmol (0 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 (34 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
LEVOSULPIRIDE EP IMPURITY C (1 supplier)1275366-63-6
LEVOSULPIRIDE EP IMPURITY F (1 supplier)2201038-36-8
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