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CHEMICAL products beginning with : L
51851 to 51900 of 57187 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 
Levalbuterol Related Compound E HCl (3 suppliers)69716-64-9
LEVALBUTEROL TARTRATE (12 suppliers)
Compound Structure IUPAC Name: 4-[(1R)-2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol; (2R,3R)-2,3-dimethylbutanedioic acid | CAS Registry Number: 661464-94-4
Synonyms: Xopenex HFA, Levalbuterol tartrate, UNII-ADS4I3E22M, Levalbuterol tartrate [USP], LS-186603, 1,3-Benzenedimethanol, alpha1-(((1,1-dimethylethyl)amino)methyl)-4-hydroxy-, (alpha1R)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1) (salt)

Molecular Formula: C19H31NO7Molecular Weight: 385.451940 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: VEVAXJWXOKSEIV-UFESLRMFSA-N

661464-94-4
LEVALLORPHAN (5 suppliers)
Compound Structure Synonyms: levallorphan, Naloxiphan, Dextrallorphan, Levallorphane, Levallorphanum, Levallofano, Levalorfano, Lorfan, Levallofano [DCIT], 17-Allylmorphinan-3-ol, Levallorphan [INN:BAN], Levalorfano [INN-Spanish], N-Allyl-3-hydroxymorphinan, Levallorphane [INN-French], Levallorphanum [INN-Latin], L-N-Allyl-3-hydroxymorphinan, Morphinan-3-ol, 17-allyl-, HSDB 2148, (-)-3-Hydroxy-N-allylmorphinan, Levo-3-hydroxy-N-allyl morphinan

Molecular Formula: C19H25NOMolecular Weight: 283.407900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OZYUPQUCAUTOBP-QXAKKESOSA-N

152-02-3
LEVALLORPHAN HYDROBROMIDE (1 supplier)
Compound Structure Synonyms: Levallorphan hydrobromide, Morphinan-3-ol, 17-allyl-, hydrobromide, CID6916364, LS-91863, Morphinan-3-ol, 17-(2-propenyl)-, hydrobromide

Molecular Formula: C19H26BrNOMolecular Weight: 364.319840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FAMQYLIEZDSLBL-MBHUSPCXSA-N

63732-40-1
LEVALLORPHAN TARTRATE (5 suppliers)
Compound Structure Synonyms: Lorfan, Levallorphan tartrate, l-Levallorphan tartrate, Lorfan (TN), Tartrate de levallorphane, UNII-U0VSF7HTN0, Levallorphan hydrogen tartrate, L121_SIGMA, Levallorphan tartrate [JAN], Levallorphan tartrate (JP15), Levallorphan (+)-tartrate salt, Tartrate de levallorphane [French], C19H25NO.C4H6O6, EINECS 200-767-3, MolPort-003-942-989, 17-(2-Propenyl)morphinan-3-ol tartrate, LS-91867, D02238, 17-Allylmorphinan-3-ol tartrate (1:1) (salt), Morphinan-3-ol, 17-allyl-, tartrate (1:1) (salt)

Molecular Formula: C23H31NO7Molecular Weight: 433.494740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: FWMLYVACGDQRFU-ZTMWJVNESA-N

71-82-9
LEVAMELT (1 supplier)24973-78-8
LEVAMFETAMINE SUCCINATE (3 suppliers)
Compound Structure IUPAC Name: butanedioic acid; (2R)-1-phenylpropan-2-amine | CAS Registry Number: 5634-40-2
Synonyms: Levamfetamine succinate, Levamfetamine succinate (USAN), CID68638, D04704

Molecular Formula: C13H19NO4Molecular Weight: 253.294260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HVANWDSTOFDWRV-DDWIOCJRSA-N

5634-40-2
LEVAMINE (3 suppliers)143243-75-8
Levamisol HCl salt (0 suppliers)
Levamisole (11 suppliers)
Compound Structure IUPAC Name: (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole;phosphoric acid | CAS Registry Number: 49548-36-9
Synonyms: Levamisole phosphate, 32093-35-9, UNII-FIG89N8AZY, (S)-6-Phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole phosphate, EINECS 250-920-3, (-)-2,3,5,6-Tetrahydro-6-phenylimidazo(2,1-b)thiazole phosphate, (S)-2,3,5,6-Tetrahydro-6-phenylimidazo(2,1-b)thiazoletriylium phosphate, Imidazo(2,1-b)thiazole, 2,3,5,6-tetrahydro-6-phenyl-, (S)-, phosphate (1:1), LEVAMISOLEPHOSPHATE, FIG89N8AZY, SCHEMBL675957, AC1L54O5, LEVAMISOLE; PHOSPHORIC ACID, AKOS015951285, AK115175, HE059908, LS-80643, R771, AB1009313, KB-211635

Molecular Formula: C11H15N2O4PSMolecular Weight: 302.286562 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QEMMFDPTLWDHKP-HNCPQSOCSA-N

49548-36-9
Levamisole Base (35 suppliers)
Compound Structure IUPAC Name: (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 14769-73-4
Synonyms: levamisole, L-Tetramisole, Ergamisol, Levamisol, Wormicid, Lepuron, Ketrax, Levotetramisole, Solaskil, Tramisol, Decaris, Dekaris, dl-Tetramisole, dl-Tetramisol, (-)-Tetramisole, Vermisol 150, LEVOMYSOL, L(-)-Levamisole, Phenyl imidothiazole, Levamisol [INN-Spanish]

Molecular Formula: C11H12N2SMolecular Weight: 204.291380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLFSDGLLUJUHTE-SNVBAGLBSA-N

14769-73-4
Levamisole Hcl (61 suppliers)
Compound Structure IUPAC Name: (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole hydrochloride | CAS Registry Number: 16595-80-5
Synonyms: Ergamisol, Levamisole hydrochloride, Tramisole, Tramisol, Decaris, Ascaridil, Levacide, Levasole, Nemicide, Solaskil, Spartakon, Dekaris, Levadin, Meglum, Nilverm forte, Worm-chek, Ripercol-L, Citarin L, Niratic hydrochloride, L-Tetramisole

Molecular Formula: C11H13ClN2SMolecular Weight: 240.752320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LAZPBGZRMVRFKY-HNCPQSOCSA-N

16595-80-5
Levamisole hydrochloride (13 suppliers)6595-80-5
Levamisole Impurity B (2 suppliers)20406-02-4
Levamisole Phosphate (15 suppliers)
Compound Structure IUPAC Name: (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole; phosphoric acid | CAS Registry Number: 32093-35-9
Synonyms: Levamisole phosphate, EINECS 250-920-3, CID198119, LS-80643, (-)-2,3,5,6-Tetrahydro-6-phenylimidazo(2,1-b)thiazole phosphate, (S)-2,3,5,6-Tetrahydro-6-phenylimidazo(2,1-b)thiazoletriylium phosphate, Imidazo(2,1-b)thiazole, 2,3,5,6-tetrahydro-6-phenyl-, (S)-, phosphate (1:1), Imidazo(2,1-b)thiazole, 2,3,5,6-tetrahydro-6-phenyl-, phosphate (1:1), (-)-, Imidazo(2,1-b)thiazole, 2,3,5,6-tetrahydro-6-phenyl-, phosphate (1:1), (-)- (8CI), 49548-36-9

Molecular Formula: C11H15N2O4PSMolecular Weight: 302.286561 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QEMMFDPTLWDHKP-HNCPQSOCSA-N

32093-35-9
Levamisole-d5 Hydrochloride (6 suppliers)
Compound Structure IUPAC Name: (6S)-6-(2,3,4,5,6-pentadeuteriophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole;hydrochloride | CAS Registry Number: 1246819-64-6
Synonyms: Ergamisole-d5, Ascaridil-d5, Ergamisol-d5, Nemicide-d5, Solaskil-d5, Tramisol-d5, Decaris-d5, Dekaris-d5, Meglum-d5, Spartakon L-d5, Ripercol L-d5, l-Tetramisole-d5 Hydrochloride, (-)-Levamisole-d5 Hydrochloride, NSC 177023-d5, R 12654-d5, (6S)-2,3,5,6-Tetrahydro-6-(phenyl-d5)imidazo[2,1-b]thiazole Hydrochloride

Molecular Formula: C11H13ClN2SMolecular Weight: 245.783129 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LAZPBGZRMVRFKY-ISPSRMEYSA-N

1246819-64-6
Levamlodipine besylate (34 suppliers)
Compound Structure IUPAC Name: benzenesulfonic acid;3-O-ethyl 5-O-methyl (4S)-2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 103129-82-4
Synonyms: Levamlodipine Besylate, PubChem21335, Q357, UNII-864V2Q084H component ZPBWCRDSRKPIDG-LMOVPXPDSA-N

Molecular Formula: C26H31ClN2O8SMolecular Weight: 567.050940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ZPBWCRDSRKPIDG-LMOVPXPDSA-N

103129-82-4
LEVAN (5 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R)-5-[[(2R,3S,4S,5R)-5-[[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-2-(hydroxymethyl)oxolan-2-yl]oxymethyl]-2-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 9013-95-0
Synonyms: Polyfructose, levan n, 2,6-beta-D-Fructan, (2,6-beta-D-Fructosyl)n, (2->6)-beta-D-fructofuranan, (2,6-beta-D-Fructosyl)n+1, CHEBI:16703, CID440946, C06215

Molecular Formula: C18H32O16Molecular Weight: 504.437080 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: ZFTFOHBYVDOAMH-XNOIKFDKSA-N

9013-95-0
Levan, hydrogen sulfate (0 suppliers)50815-13-9
Levanase (1 supplier)9041-11-6
LEVANBIOSE (5 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R)-5-[[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxymethyl]-2-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 17669-60-2
Synonyms: Levanbiose, CID439555, C01725

Molecular Formula: C12H22O11Molecular Weight: 342.296480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: FEXBYMWJVRXRSN-TWOHWVPZSA-N

17669-60-2
LEVANSUCRASE FROM PSEUDOMONAS AURANTIACA POWDER (LYOPHILIZED), 5 UNITSMG (1 supplier)9030-17-5
Levantriose (0 suppliers)79324-71-3
Levapren 450P (0 suppliers)109785-00-4
LEVCROMAKALIM (5 suppliers)
Compound Structure IUPAC Name: (3S,4R)-3-hydroxy-2,2-dimethyl-4-(2-oxopyrrolidin-1-yl)-3,4-dihydrochromene-6-carbonitrile | CAS Registry Number: 94535-50-9
Synonyms: Levcromakalim, Lemakalim, Levcromakelim, Cromakalim, (-)-Cromakalim, Levanex, Levcromakalim (USAN/INN), MLS000069770, MLS001077309, Levcromakalim [USAN:BAN:INN], BRL 38227, BRL-38227, CHEBI:112356, MolPort-000-883-719, C16H18N2O3, CID93504, BRN 3622889, AKJ-91890, BRL-34915, BRL-38266

Molecular Formula: C16H18N2O3Molecular Weight: 286.325720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TVZCRIROJQEVOT-CABCVRRESA-N

94535-50-9
LEVDOBUTAMINE (1 supplier)
Compound Structure IUPAC Name: 4-[2-[[(2S)-4-(4-hydroxyphenyl)butan-2-yl]amino]ethyl]benzene-1,2-diol | CAS Registry Number: 61661-06-1
Synonyms: Levdobutamine, CHEBI:59805, Levdobutamine [INN], Tocris-0515, AC1LEM3B, UNII-0PE6UXH3WG, Lopac-D-0676, Bio-0922, CHEMBL1367478, AKOS015955972, MCULE-3362067907, NCGC00015321-01, NCGC00015321-02, NCGC00016857-01, NCGC00024629-01, CAS-49745-95-1, UNII-3S12J47372 component JRWZLRBJNMZMFE-ZDUSSCGKSA-N, (S)-4-(2-((3-(p-hydroxyphenyl)-1-methylpropyl)amino)ethyl)pyrocatechol, (S)-4-(2-((4-(4-hydroxyphenyl)butan-2-yl)amino)ethyl)benzene-1,2-diol, 4-(2-{[(2SS)-4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl)benzene-1,2-diol

Molecular Formula: C18H23NO3Molecular Weight: 301.380120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JRWZLRBJNMZMFE-ZDUSSCGKSA-N

61661-06-1
LEVDOBUTAMINE LACTOBIONATE (1 supplier)
Compound Structure IUPAC Name: 4-[2-[[(2S)-4-(4-hydroxyphenyl)butan-2-yl]amino]ethyl]benzene-1,2-diol; (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanoic acid | CAS Registry Number: 129388-07-4
Synonyms: Levdobutamine lactobionate (USAN), D04708

Molecular Formula: C30H45NO15Molecular Weight: 659.676000 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 16

InChIKey: XSGHHWMGNIMZCA-QCCNJQOUSA-N

129388-07-4
LEVELER 135 CU (3 suppliers)659720-03-3
Leveling Agents (17 suppliers)
Leveling Agents: Coatings (4 suppliers)
Leveling Agents: Paint (6 suppliers)
Leveling Agents: Paper (4 suppliers)
Leveling Agents: Textile (6 suppliers)
LEVEMIR (1 supplier)
Compound Structure Synonyms: Levemir, Levemir Flexpen, Levemir Innolet, Levemir Insulin, Levemir Penfill, UNII-4FT78T86XV, Insulin detemir [USAN:INN:BAN], NN304, NN 304, 29B-(N6-Myristoyl-L-lysine)-30B-de-L-threonineinsulin (human), 29(sup B)-(N(sup 6)-Myristoyl-L-lysine)-30(sup B)-de-L-threonineinsulin (human), 169148-63-4, 201305-44-4, 29(sup B)-(N(sup 6)-(1-Oxotetradecyl)-L-lysine)-(1(sup A)-21(sup A)),(1(sup B)-29(sup B))-insulin (human)

Molecular Formula: C267H402N64O76S6Molecular Weight: 5916.821980 [g/mol]
H-Bond Donor: 76H-Bond Acceptor: 87

InChIKey: UGOZVNFCFYTPAZ-IOXYNQHNSA-N

270588-25-5
LEVEMOPAMIL (4 suppliers)
Compound Structure IUPAC Name: (2S)-5-[methyl(phenethyl)amino]-2-phenyl-2-propan-2-ylpentanenitrile | CAS Registry Number: 101238-51-1
Synonyms: Levemopamil, Levemopamilum, Levemopamilo, Levemopamilum [INN-Latin], Levemopamilo [INN-Spanish], UNII-TDE8767O88, CHEBI:416462, CID72027, (S)-2-Isopropyl-5-(methyl-phenethyl-amino)-2-phenyl-pentanenitrile

Molecular Formula: C23H30N2Molecular Weight: 334.497700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWAWDSVKAUWFHC-QHCPKHFHSA-N

101238-51-1
LEVENE PITAKOTE ACTIVATOR (4 suppliers)
Compound Structure IUPAC Name: 1-[bis[2-(4-methylpentan-2-ylideneamino)ethyl]amino]-3-phenoxypropan-2-ol | CAS Registry Number: 68541-07-1
Synonyms: EINECS 271-340-7, CID109460, 1-(Bis(2-(1,3-dimethylbutylideneamino)ethyl)amino)-3-phenoxypropan-2-ol, 2-Propanol, 1-(bis(2-((1,3-dimethylbutylidene)amino)ethyl)amino)-3-phenoxy-

Molecular Formula: C25H43N3O2Molecular Weight: 417.627820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JSDNIAKHCKUYDD-UHFFFAOYSA-N

68541-07-1
LEVERTAN F (1 supplier)90452-42-9
LEVETIMIDE (2 suppliers)
Compound Structure IUPAC Name: (3R)-3-(1-benzylpiperidin-4-yl)-3-phenylpiperidine-2,6-dione | CAS Registry Number: 21888-99-3
Synonyms: Levetimide, l-Benzetimide, Dexbenzelimid, Dexetimida, Dexetimidum, laevo-Benzetimide, Serenone, Tremblex, (-)-Benzetimide, DEXETIMIDE, Dexetimidum [INN-Latin], Dexetimida [INN-Spanish], UNII-43477QYX3D, CHEBI:106800, CID30844, BRN 6490018, PDSP1_001834, PDSP2_001817, LS-72018, R 16470

Molecular Formula: C23H26N2O2Molecular Weight: 362.464740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LQQIVYSCPWCSSD-QHCPKHFHSA-N

21888-99-3
Levetiracetam (91 suppliers)
Compound Structure IUPAC Name: (2S)-2-(2-oxopyrrolidin-1-yl)butanamide | CAS Registry Number: 102767-28-2
Synonyms: Keppra, Etiracetam, Torleva, Keppra XR, etiracetam, S-isomer, Levetiracetam [INN], Etiracetam levo-isomer, ucb L060, SIB-S1, Levetiracetamum [INN-Latin], MLS000759403, MLS001424069, UCB-L059, C8H14N2O2, UCB-L 059, CID5284583, CPD000466303, SAM001246539, SMR000466303, (2S)-2-(2-oxopyrrolidin-1-yl)butanamide

Molecular Formula: C8H14N2O2Molecular Weight: 170.208960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPHUVLMMVZITSG-LURJTMIESA-N

102767-28-2
Levetiracetam 100mg/ml inj (1 supplier)
Levetiracetam acid (13 suppliers)
Compound Structure IUPAC Name: (2R)-2-(2-oxopyrrolidin-1-yl)butanoic acid | CAS Registry Number: 103833-72-3
Synonyms: UNII-5GFJ8QXZ6J, Levetiracetam acid, (R)-, SureCN2079098, LS30299, AB1006758, (2R)-2-(2-oxo-1-pyrrolidinyl)butanoic acid, (2R)-2-(2-oxopyrrolidin-1-yl)butanoic acid, 2-(2-Oxopyrrolidin-1-yl)butanoic acid, (2R)-, A800815, I11-0520, (2R)-2-(2-oxidanylidenepyrrolidin-1-yl)butanoic acid, 1-Pyrrolidineacetic acid, alpha-ethyl-2-oxo-, (alphaR)-

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IODGAONBTQRGGG-ZCFIWIBFSA-N

103833-72-3
Levetiracetam Acid Impurity A (EP) (0 suppliers)
Levetiracetam Impurity 20 (1 supplier)1867585-44-1
Levetiracetam Impurity B (6 suppliers)
Compound Structure IUPAC Name: (Z)-2-(2-oxopyrrolidin-1-yl)but-2-enamide | CAS Registry Number: 358629-47-7
Synonyms: UNII-M64Y2GM5FI, SureCN1881641, ZINC22005962, AKOS006310068, Levetiracetam specified impurity B [EP], 2-(2-Oxo-pyrrolidin-1-yl)-but-2-eno, 2-(2-Oxopyrrolidin-1-yl)but-2-enamide, (2Z)-, 1-Pyrrolidineacetamide, alpha-ethylidene-2-oxo-, (alphaZ)-

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZGHRUXLFLIMTAG-KXFIGUGUSA-N

358629-47-7
Levetiracetam Impurity diamide (0 suppliers)
Levetiracetam Pyridin-2-ol Imp. (0 suppliers)
Levetiracetam Solution 100mg/ml (1 supplier)
Levetiracetam Tablets 250mg, 500mg, 750mg (1 supplier)
Levetiracetam-d3 (2 suppliers)
LEVETIRACETAM-D6 (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-(2,2,3,3,4,4-hexadeuterio-5-oxopyrrolidin-1-yl)butanamide | CAS Registry Number: 1133229-30-7
Synonyms: Keppra-d6, Levesam 500-d6, [2H6]-Levetiracetam, (-)-Levetiracetam-d6, UCB-L 059-d6, Levetiracetam-d6See L331502, (|AS)-|A-Ethyl-2-oxo-1-pyrrolidineacetamide-d6

Molecular Formula: C8H14N2O2Molecular Weight: 176.245931 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPHUVLMMVZITSG-QXMLZOKMSA-N

1133229-30-7
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