Levonorgestrel-d6 ((-)-Norgestrel-d6),Levonorgestrel-d7 Suppliers & Manufacturers

CHEMICAL products beginning with : L

56501 to 56550 of 66033 results Page:

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PRODUCT NAME

CAS Registry Number

Levonorgestrel-d6 ((-)-Norgestrel-d6) (1 supplier)

793-67-7

Levonorgestrel-d7 (0 suppliers)

2755118-48-8

LEVOPHACETOPERANE-D3 (0 suppliers)

LEVOPHENACYLMORPHAN (3 suppliers)

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:	C₂₄H₂₇NO₂	Molecular Weight:	361.476680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RCYBMSQOSGJZLO-BGWNEDDSSA-N

10061-32-2

Levophencynonate (2 suppliers)

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:	C₂₂H₃₁NO₃	Molecular Weight:	357.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ROZOEEGFKDFEFP-JLPZCGHASA-N

230313-75-4

Levophencynonate HCl (2 suppliers)

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:	C₂₂H₃₂ClNO₃	Molecular Weight:	393.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AUKYHFFECJXLHI-FMTMECAPSA-N

861655-73-4

LEVOPIMARADIENE (2 suppliers)

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:	C₂₀H₃₂	Molecular Weight:	272.468080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ASPVQUYRFYUDSC-CMKODMSKSA-N

122712-77-0

LEVOPIMARIC ACID DIEPOXIDE (2 suppliers)

Synonyms: NSC172954, CID257339

Molecular Formula:	C₂₀H₃₀O₄	Molecular Weight:	334.449800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PUNOKGVUKRGTSP-UHFFFAOYSA-N

24390-57-6

LEVOPLAST (2 suppliers)

8075-72-7

Levopropicillin (4 suppliers)

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:	C₁₈H₂₂N₂O₅S	Molecular Weight:	378.442680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HOCWPKXKMNXINF-RSUWNVLCSA-N

3736-12-7

LEVOPROPOXYPHENE (5 suppliers)

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:	C₂₂H₂₉NO₂	Molecular Weight:	339.471160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XLMALTXPSGQGBX-PGRDOPGGSA-N

2338-37-6

Levopropoxyphene dibudinate (0 suppliers)

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:	C₄₀H₅₃NO₈S₂	Molecular Weight:	740.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: GBLQLHTZHJQHLJ-VNJAQMQMSA-N

31852-19-4

LEVOPROPOXYPHENE NAPSYLATE (5 suppliers)

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:	C₃₂H₃₇NO₅S	Molecular Weight:	547.704880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VZPXFHVJUUSVLH-VNJAQMQMSA-N

5714-90-9

LEVOPROPOXYPHENE NAPSYLATE (300 MG) (5 suppliers)

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:	C₃₂H₃₉NO₆S	Molecular Weight:	565.720160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GBKONKCASNNUQD-VGHSCWAPSA-N

55557-30-7

LEVOPROPYLHEXEDRINE (2 suppliers)

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:	C₁₀H₂₁N	Molecular Weight:	155.280440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JCRIVQIOJSSCQD-VIFPVBQESA-N

6192-97-8

Levoprotiline (7 suppliers)

Synonyms: 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:	C₂₀H₂₃NO	Molecular Weight:	293.402720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FDXQKWSTUZCCTM-ZUIJCZDSSA-N

76496-68-9

Levoprotiline hydrochloride (4 suppliers)

Synonyms: LEVOPROTILINE HYDROCHLORIDE, (R)-alpha-((Methylamino)methyl)-9,10-ethanoanthracene-9(10H)-ethanol hydrochloride, Levoprotiline HCl, UNII-DFI134OU66, SureCN11501119, (R)-Oxaprotiline hydrochloride, CTK2H8089, CGP-12103A

Molecular Formula:	C₂₀H₂₄ClNO	Molecular Weight:	329.863660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MUOSVLIKDZRWMP-DQBGKMJDSA-N

76496-69-0

LEVORENONE (2 suppliers)

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:	C₂₃H₃₅N₃O₄	Molecular Weight:	417.541700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: HYKGUEIYMKVUSR-NPULLEENSA-N

54958-67-7

LEVORIDONE (1 supplier)

78041-05-1

Levorin (2 suppliers)

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: 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:	C₅₉H₈₄N₂O₁₈	Molecular Weight:	1109.317 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	20

InChIKey: OPGSFDUODIJJGF-LIACIYQQSA-N

11014-70-3

Levorin A0 (3 suppliers)

Molecular Formula:	C₅₉H₈₄N₂O₁₇	Molecular Weight:	1093.301460 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	19

InChIKey: WGGISROKTUVKFG-AJJHKJIKSA-N

77215-53-3

Levorin A1 (1 supplier)

58591-17-6

Levorin A2 (1 supplier)

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:	C₅₉H₈₄N₂O₁₈	Molecular Weight:	1109.300860 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	20

InChIKey: OPGSFDUODIJJGF-DVODSNNVSA-N

39454-91-6

LEVORISTATIN (2 suppliers)

12640-71-0

Levormeloxifene (8 suppliers)

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: 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, D002486

Molecular Formula:	C₃₀H₃₅NO₃	Molecular Weight:	457.603800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XZEUAXYWNKYKPL-WDYNHAJCSA-N

78994-23-7

Levormeloxifene fumarate (3 suppliers)

IUPAC Name: (E)-but-2-enedioic acid;1-[2-[4-[(3R,4R)-7-methoxy-2,2-dimethyl-3-phenyl-3,4-dihydrochromen-4-yl]phenoxy]ethyl]pyrrolidine | CAS Registry Number: 199583-01-2
Synonyms: UNII-2XFK7X56Q3, 2XFK7X56Q3, Levormeloxifene fumarate (JAN), SCHEMBL5538211, D09834, Pyrrolidine, 1-(2-(4-((3R,4R)-3,4-dihydro-7-methoxy-2,2-dimethyl-3-phenyl-2H-1-benzopyran-4-yl)phenoxy)ethyl)-, (2E)-2-butenedioate (1:1)

Molecular Formula:	C₃₄H₃₉NO₇	Molecular Weight:	573.675960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CKDZFQCZLXNLRD-JJGRXVLVSA-N

199583-01-2

Levornidazole Impurity;(1-(2,3-Dihydroxypropyl)-2-methyl-5-nitroimidazole (2 suppliers)

1064004-83-6

Levorotation nimorazole phosphate ester TFA (1 supplier)

LEVORPHAN D-TARTRATE (0 suppliers)

LEVORPHAN-D3 D-TARTRATE SALT (0 suppliers)

LEVORPHANOL (3 suppliers)

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:	C₁₇H₂₃NO	Molecular Weight:	257.370620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JAQUASYNZVUNQP-USXIJHARSA-N

77-07-6

Levorphanol Glucuronide (1 supplier)

38165-55-8

Levorphanol hydrochloride (0 suppliers)

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:	C₁₆H₂₂ClN	Molecular Weight:	263.805580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UTTZKIWMKFVYCK-CLUYDPBTSA-N

61734-47-2

Levorphanol sulfate (0 suppliers)

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:	C₁₇H₂₅NO₅S	Molecular Weight:	355.449 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AWSHMQGEXAEMGM-DYWKTHLTSA-N

61095-53-2

LEVORPHANOL TARTRATE (1 supplier)

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:	C₂₁H₃₃NO₉	Molecular Weight:	443.488020 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: UMZNDVASJKIQCB-QLFXFZCRSA-N

6700-40-9

LEVORPHANOL TARTRATE NARCOTIC ANALGESIC (5 suppliers)

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:	C₂₁H₂₉NO₇	Molecular Weight:	407.457460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: RWTWIZDKEIWLKQ-UHFFFAOYSA-N

125-72-4

LEVORPHANOL-D3 (0 suppliers)

LEVORPHANOL-D3 GLUCURONIDE (0 suppliers)

Levorphanol-D3 solution (1 supplier)

53447-08-8

LEVORPHANOL-D3 TARTRATE (0 suppliers)

Levosalbutamol (0 suppliers)

3491-04-3

Levosalbutamol (Levalbuterol) (0 suppliers)

Levosalbutamol Hydrochloride (16 suppliers)

IUPAC Name: 4-[(1R)-2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol hydrochloride | CAS Registry Number: 50293-90-8
Synonyms: Xopenex, R-Albuterol, Levalbuterol hydrochloride, Xopenex (TN), (R)-Salbutamol hydrochloride, (-)-Salbutamol hydrochloride, C13H21NO3.HCl, Levalbuterol hydrochloride (USAN), Levalbuterol hydrochloride [USAN], LS-175140, TL8002564, D02281, 1,3-Benzenedimethanol, alpha1-(((1,1-dimethylethyl)amino)methyl)-4-hydroxy-, hydrochloride, (alpha1R)-, (R)-alpha--[[1,1-dimethylethyl}amino]methyl]-4-hydroxy-1,3-benzenedimethanol hydrochloride, (R)-alpha(sup 1)-((tert-Butylamino)methyl)-4-hydroxy-m-xylene-alpha,alpha'-diol hydrochloride

Molecular Formula:	C₁₃H₂₂ClNO₃	Molecular Weight:	275.771680 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: OWNWYCOLFIFTLK-YDALLXLXSA-N

50293-90-8

Levosalbutamol Hydrochloride 1mg/ml (0 suppliers)

Levosemotiadil (8 suppliers)

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:	C₂₉H₃₂N₂O₆S	Molecular Weight:	536.639180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RKXVEXUAWGRFNP-UHFFFAOYSA-N

116476-16-5

Levosimendan (27 suppliers)

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:	C₁₄H₁₂N₆O	Molecular Weight:	280.284680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WHXMKTBCFHIYNQ-SECBINFHSA-N

141505-33-1

LEVOSIMENDAN AMIDE IMPURITY 1 (0 suppliers)

LEVOSIMENDAN AMIDE IMPURITY 2 (0 suppliers)

Levosimendan Cyanoacetamide Hydrazone Impurity (2 suppliers)

274263-65-9

LEVOSIMENDAN CYANOACETATE HYDRAZONE IMPURITY (0 suppliers)

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