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CHEMICAL products beginning with : L
55951 to 56000 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 
Levamlodipine hydrobromide (2 suppliers)
Compound Structure IUPAC Name: 3-O-ethyl 5-O-methyl (4S)-2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate;hydrobromide | CAS Registry Number: 865430-78-0
Synonyms: UNII-SG4Q0UR17V, SG4Q0UR17V, 3-ethyl 5-methyl (R)-2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate hydrobromide, Amlodipine hydrobromide, (S)-, SCHEMBL6250283, Q27289195, UNII-7SY9AY2WFR component RVCDRXDQZIUQJA-LMOVPXPDSA-N, 3,5-Pyridinedicarboxylic acid, 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester, hydrobromide (1:1), (4S)-, 3-O-ethyl 5-O-methyl (4S)-2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate;hydrobromide

Molecular Formula: C20H26BrClN2O5Molecular Weight: 489.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RVCDRXDQZIUQJA-LMOVPXPDSA-N

865430-78-0
Levamlodipine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-O-ethyl 5-O-methyl (4S)-2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate;hydrochloride | CAS Registry Number: 865430-76-8
Synonyms: UNII-T1M8MS3U65, T1M8MS3U65, 3-ethyl 5-methyl (R)-2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride, SCHEMBL2900594, Amlodipine hydrochloride, (S)-, Q27289551, UNII-96YOS2ZYQI component BSBOZVBRVBLCLO-LMOVPXPDSA-N, 3,5-Pyridinedicarboxylic acid, 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester, hydrochloride (1:1), (4S)-, 3-O-ethyl 5-O-methyl (4S)-2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate;hydrochloride

Molecular Formula: C20H26Cl2N2O5Molecular Weight: 445.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BSBOZVBRVBLCLO-LMOVPXPDSA-N

865430-76-8
LEVAN (8 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 (2 suppliers)9041-11-6
LEVANBIOSE (2 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 (2 suppliers)9030-17-5
Levantriose (0 suppliers)79324-71-3
Levapren 450P (0 suppliers)109785-00-4
LEVCROMAKALIM (8 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
LEVCROMAKALIM-D4 (1 supplier)
LEVDOBUTAMINE (4 suppliers)
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 (2 suppliers)
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 (5 suppliers)659720-03-3
Leveling Agents (18 suppliers)
Leveling Agents: Coatings (5 suppliers)
Leveling Agents: Paint (7 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 (5 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
LEVER (1 supplier)
LEVERTAN F (1 supplier)90452-42-9
LEVETIMIDE (8 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
Levetimide C-11 (1 supplier)
Compound Structure IUPAC Name: (3R)-3-phenyl-3-[1-(phenyl(111C)methyl)piperidin-4-yl]piperidine-2,6-dione | CAS Registry Number: 115216-90-5
Synonyms: UNII-LD5WG82470, LD5WG82470, (R)-3-phenyl-1'-(phenylmethyl-11C)-[3,4'-bipiperidine]-2,6-dione, (-)-Benzetimide C-11, Benzetimide C-11, (R)-, (3,4'-Bipiperidine)-2,6-dione, 3-phenyl-1'-(phenylmethyl-11C)-, (R)-, Q27282925, (3R)-3-phenyl-3-[1-(phenyl(111C)methyl)piperidin-4-yl]piperidine-2,6-dione

Molecular Formula: C23H26N2O2Molecular Weight: 361.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LQQIVYSCPWCSSD-URGYHRGKSA-N

115216-90-5
Levetimide HCl (1 supplier)
Compound Structure IUPAC Name: (3R)-3-(1-benzylpiperidin-4-yl)-3-phenylpiperidine-2,6-dione;hydrochloride | CAS Registry Number: 21888-97-1
Synonyms: Levetimide hydrochloride, UNII-4Y8LO0R61H, 4Y8LO0R61H, (-)-Benzetimide hydrochloride, Benzetimide hydrochloride, (R)-, Q27260666, UNII-V6ERX20PHB component XSOOSXRNMDUWEM-BQAIUKQQSA-N, (R)-1'-Benzyl-3-phenyl-[3,4'-bipiperidine]-2,6-dione hydrochloride, Glutarimide, 2-(1-benzyl-4-piperidyl)-2-phenyl-, monohydrochloride, (-)-, (3,4'-Bipiperidine)-2,6-dione, 3-phenyl-1'-(phenylmethyl)-, hydrochloride (1:1), (3R)-, (3,4'-Bipiperidine)-2,6-dione, 3-phenyl-1'-(phenylmethyl)-, monohydrochloride, (3R)-, (3,4'-Bipiperidine)-2,6-dione, 3-phenyl-1'-(phenylmethyl)-, monohydrochloride, (R)-

Molecular Formula: C23H27ClN2O2Molecular Weight: 398.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XSOOSXRNMDUWEM-BQAIUKQQSA-N

21888-97-1
Levetiracetam (78 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 (0 suppliers)
Levetiracetam acid (12 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 1 (1 supplier)1342566-28-2
Levetiracetam Impurity 12 (1 supplier)10476-43-0
Levetiracetam Impurity 20 (1 supplier)1867585-44-1
Levetiracetam Impurity 3 (3 suppliers)1543353-92-9
LEVETIRACETAM IMPURITY 9 (1 supplier)
Levetiracetam Impurity B (9 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 C (1 supplier)
Compound Structure IUPAC Name: 1H-pyridin-2-one
Synonyms: 2-HYDROXYPYRIDINE, Pyridin-2-ol, 142-08-5, 2-Pyridinol, 2-Pyridone, 72762-00-6, pyridin-2(1H)-one, 2(1H)-Pyridinone, 1H-pyridin-2-one, 2-Pyridinone, Pyridinone, 2(1H)-Pyridone, alpha-Pyridone, 2-Oxopyridine, pyridin-2-one, Pyridone-2, 2-hydroxy pyridine, .alpha.-Pyridone, Pyridinol, 2-Pyridol

Molecular Formula: C5H5NOMolecular Weight: 95.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UBQKCCHYAOITMY-UHFFFAOYSA-N

Levetiracetam Impurity diamide (0 suppliers)
Levetiracetam Impurity F (0 suppliers)1386383-57-8
Levetiracetam Impurity G (0 suppliers)1862335-58-7
Levetiracetam Imurity (L-2-Aminobutanamide HCl,S-2-Aminobutanamide HCl) (0 suppliers)1933471-30-7
Levetiracetam M (0 suppliers)2245069-23-0
Levetiracetam Pyridin-2-ol Imp. (0 suppliers)
Levetiracetam Solution 100mg/ml (0 suppliers)
Levetiracetam Tablets 250mg, 500mg, 750mg (0 suppliers)
Levetiracetam-d3 (3 suppliers)
LEVETIRACETAM-D6 (8 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
Levetiracetam-d6(2,3,3,4,4,4-butyramide-d6) (5 suppliers)1133229-29-4
Levetiracetin (0 suppliers)
55951 to 56000 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
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