Levamisole-d5 Hydrochloride,LEVAMIZOLE,CP Suppliers & Manufacturers

CHEMICAL products beginning with : L

56201 to 56250 of 66061 results Page:

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PRODUCT NAME

CAS Registry Number

Levamisole-d5 Hydrochloride (4 suppliers)

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:	C₁₁H₁₃ClN₂S	Molecular Weight:	245.783129 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LAZPBGZRMVRFKY-ISPSRMEYSA-N

1246819-64-6

LEVAMIZOLE,CP (0 suppliers)

LEVAMLODIPINE (3 suppliers)

Levamlodipine (25 suppliers)

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:	C₂₆H₃₁ClN₂O₈S	Molecular Weight:	567.050940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: ZPBWCRDSRKPIDG-LMOVPXPDSA-N

103129-82-4

Levamlodipine besylate (9 suppliers)

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: 150566-71-5
Synonyms: Levamlodipine Besylate, UNII-885H5YC40L, 885H5YC40L, Levamlodipine besilate, PubChem21335, (S)-Amlodipine besylate, (-)-Amlodipine besylate, 103129-82-4, Levamlodipine besilate [WHO-DD], MolPort-023-220-500, Q357, UNII-864V2Q084H component ZPBWCRDSRKPIDG-LMOVPXPDSA-N, 3,5-Pyridinedicarboxylic acid, 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester, (4S)-, benzenesulfonate (1:1), 3,5-Pyridinedicarboxylic acid, 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester, (4S)-, monobenzenesulfonate

Molecular Formula:	C₂₆H₃₁ClN₂O₈S	Molecular Weight:	567.050940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: ZPBWCRDSRKPIDG-LMOVPXPDSA-N

150566-71-5

Levamlodipine besylate Hemipentahydrate (1 supplier)

884648-62-8

Levamlodipine gentisate (1 supplier)

IUPAC Name: 2,5-dihydroxybenzoic 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: 856256-16-1
Synonyms: UNII-4X8086K40B, 4X8086K40B, 3-ethyl 5-methyl (S)-2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate 2,5-dihydroxybenzoate, (s)-amlodipine gentisate, (s)-(-)-amlodipine gentisate, SCHEMBL1379490, Q27260630, UNII-4X8086K40B component LLDSEVAJXHNUAJ-LMOVPXPDSA-N, 2,5-dihydroxybenzoic acid;3-O-ethyl 5-O-methyl (4S)-2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate, 3,5-Pyridinedicarboxylic acid, 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester, (4S)-, 2,5-dihydroxybenzoate (1:1)

Molecular Formula:	C₂₇H₃₁ClN₂O₉	Molecular Weight:	563.000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: LLDSEVAJXHNUAJ-LMOVPXPDSA-N

856256-16-1

Levamlodipine hydrobromide (1 supplier)

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:	C₂₀H₂₆BrClN₂O₅	Molecular Weight:	489.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RVCDRXDQZIUQJA-LMOVPXPDSA-N

865430-78-0

Levamlodipine hydrochloride (1 supplier)

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:	C₂₀H₂₆Cl₂N₂O₅	Molecular Weight:	445.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BSBOZVBRVBLCLO-LMOVPXPDSA-N

865430-76-8

LEVAN (6 suppliers)

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:	C₁₈H₃₂O₁₆	Molecular Weight:	504.437080 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: ZFTFOHBYVDOAMH-XNOIKFDKSA-N

9013-95-0

Levan, hydrogen sulfate (0 suppliers)

50815-13-9

Levanase (1 supplier)

9041-11-6

Levanase Protein, Bacillus sp., Recombinant (His & SUMO) (1 supplier)

Levanase Protein, Bacillus subtilis, Recombinant (His) (1 supplier)

LEVANBIOSE (2 suppliers)

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:	C₁₂H₂₂O₁₁	Molecular Weight:	342.296480 [g/mol]
H-Bond Donor:	8	H-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

Levatin (7 suppliers)

Synonyms: NSC653858, CID5459226, NCI60_018757

Molecular Formula:	C₁₉H₂₀O₅	Molecular Weight:	328.359100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UNKJMPBJRRFBEL-MMMABECUSA-N

140670-84-4

Levcromakalim (6 suppliers)

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: 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, ZINC00001224

Molecular Formula:	C₁₆H₁₈N₂O₃	Molecular Weight:	286.325720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TVZCRIROJQEVOT-CABCVRRESA-N

94535-50-9

LEVCROMAKALIM-D4 (0 suppliers)

Levdobutamine (3 suppliers)

IUPAC Name: 4-[2-[[(2S)-4-(4-hydroxyphenyl)butan-2-yl]amino]ethyl]benzene-1,2-diol | CAS Registry Number: 61661-06-1
Synonyms: 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, 4-[2-[[(2S)-4-(4-hydroxyphenyl)butan-2-yl]amino]ethyl]benzene-1,2-diol

Molecular Formula:	C₁₈H₂₃NO₃	Molecular Weight:	301.380120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JRWZLRBJNMZMFE-ZDUSSCGKSA-N

61661-06-1

Levdobutamine lactobionate (2 suppliers)

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, Levdobutamine lactobionate (USAN), D04708

Molecular Formula:	C₃₀H₄₅NO₁₅	Molecular Weight:	659.676000 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	16

InChIKey: XSGHHWMGNIMZCA-QCCNJQOUSA-N

129388-07-4

LEVELER 135 CU (4 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)

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:	C₂₆₇H₄₀₂N₆₄O₇₆S₆	Molecular Weight:	5916.821980 [g/mol]
H-Bond Donor:	76	H-Bond Acceptor:	87

InChIKey: UGOZVNFCFYTPAZ-IOXYNQHNSA-N

270588-25-5

Levemopamil (3 suppliers)

IUPAC Name: (2S)-5-[methyl(phenethyl)amino]-2-phenyl-2-propan-2-ylpentanenitrile | CAS Registry Number: 101238-51-1
Synonyms: 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:	C₂₃H₃₀N₂	Molecular Weight:	334.497700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWAWDSVKAUWFHC-QHCPKHFHSA-N

101238-51-1

Levemopamil HCl (1 supplier)

IUPAC Name: (2S)-5-[methyl(2-phenylethyl)amino]-2-phenyl-2-propan-2-ylpentanenitrile;hydrochloride | CAS Registry Number: 101238-54-4
Synonyms: Levemopamil hydrochloride, SureCN8668419, AC1L4852, (2S)-5-[methyl(phenethyl)amino]-2-phenyl-2-propan-2-ylpentanenitrile hydrochloride, Benzeneacetonitrile, alpha-(1-methylethyl)-alpha-(3-(methyl(2-phenylethyl)amino)propyl)-, monohydrochloride, (S)-

Molecular Formula:	C₂₃H₃₁ClN₂	Molecular Weight:	370.958640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OBAQQQOVZUCKMH-BQAIUKQQSA-N

101238-54-4

LEVENE PITAKOTE ACTIVATOR (4 suppliers)

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:	C₂₅H₄₃N₃O₂	Molecular Weight:	417.627820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JSDNIAKHCKUYDD-UHFFFAOYSA-N

68541-07-1

LEVER (0 suppliers)

LEVERTAN F (1 supplier)

90452-42-9

LEVETIMIDE (5 suppliers)

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:	C₂₃H₂₆N₂O₂	Molecular Weight:	362.464740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LQQIVYSCPWCSSD-QHCPKHFHSA-N

21888-99-3

Levetimide C-11 (1 supplier)

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:	C₂₃H₂₆N₂O₂	Molecular Weight:	361.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LQQIVYSCPWCSSD-URGYHRGKSA-N

115216-90-5

Levetimide HCl (1 supplier)

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:	C₂₃H₂₇ClN₂O₂	Molecular Weight:	398.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XSOOSXRNMDUWEM-BQAIUKQQSA-N

21888-97-1

Levetiracetam (76 suppliers)

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:	C₈H₁₄N₂O₂	Molecular Weight:	170.208960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HPHUVLMMVZITSG-LURJTMIESA-N

102767-28-2

Levetiracetam 100mg/ml inj (0 suppliers)

Levetiracetam acid (9 suppliers)

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:	C₈H₁₃NO₃	Molecular Weight:	171.193720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IODGAONBTQRGGG-ZCFIWIBFSA-N

103833-72-3

Levetiracetam Acid Impurity A (EP) (0 suppliers)

Levetiracetam impurity 1 (0 suppliers)

1342566-28-2

Levetiracetam Impurity 12 (1 supplier)

10476-43-0

Levetiracetam Impurity 20 (1 supplier)

1867585-44-1

Levetiracetam Impurity 3 (1 supplier)

1543353-92-9

LEVETIRACETAM IMPURITY 9 (0 suppliers)

Levetiracetam Impurity B (6 suppliers)

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:	C₈H₁₂N₂O₂	Molecular Weight:	168.193080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZGHRUXLFLIMTAG-KXFIGUGUSA-N

358629-47-7

Levetiracetam impurity C (1 supplier)

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:	C₅H₅NO	Molecular Weight:	95.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UBQKCCHYAOITMY-UHFFFAOYSA-N

Levetiracetam Impurity diamide (0 suppliers)

56201 to 56250 of 66061 results Page:

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