LEUPEPTIN AC-LL,LEUPEPTIN ACID Suppliers & Manufacturers

CHEMICAL products beginning with : L

51701 to 51750 of 57003 results Page:

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PRODUCT NAME

CAS Registry Number

LEUPEPTIN AC-LL (8 suppliers)

IUPAC Name: (2S)-2-acetamido-N-[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide | CAS Registry Number: 24365-47-7
Synonyms: Leupeptin, Leupeptin Ac-LL, Acetyl-L-leucyl-L-leucylargininal, CID439527, NK-381, N-Acetyl-L-leucyl-L-leucyl-L-argininal, C01591, 2-(2-Acetamido-4-methylvaleramido)-N-(1-formyl-4-guanidinobutyl)-4-methylvaleramide, L-Leucinamide, N-acetyl-L-leucyl-N-(4-((aminoiminomethyl)amino)-1-formylbutyl)-, Valeramide, 2-(2-acetamido-4-methylvaleramido)-N-(1-formyl-4-guanidinobutyl)-4-methyl-, 24365-55-7, 34015-60-6

Molecular Formula:	C₂₀H₃₈N₆O₄	Molecular Weight:	426.553520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: GDBQQVLCIARPGH-CGZBRXJRSA-N

24365-47-7

LEUPEPTIN ACID (4 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-acetamido-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 24125-28-8
Synonyms: Leupeptin acid, Acetyl-L-leu-L-leu-L-arg, 73655-05-7 (sulfate), CHEBI:310552, Acetyl-L-leucyl-L-leucyl-L-arginine, CID189069, L-Arginine, N2-(N-(N-acetyl-L-leucyl)-L-leucyl)-, (S)-2-[(S)-2-((S)-2-Acetylamino-4-methyl-pentanoylamino)-4-methyl-pentanoylamino]-5-guanidino-pentanoic acid

Molecular Formula:	C₂₀H₃₈N₆O₅	Molecular Weight:	442.552920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: OLNJKAXRBXUBTB-JYJNAYRXSA-N

24125-28-8

LEUPEPTIN HCL (9 suppliers)

IUPAC Name: 2-acetamido-N-[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide hydrochloride | CAS Registry Number: 24125-16-4
Synonyms: Leupeptin Hydrochloride, Acetyl-Leu-Leu-Arg-al, L0649_SIGMA, L9783_SIGMA, MolPort-003-941-897, Acetyl-Leu-Leu-Arg-al hydrochloride

Molecular Formula:	C₂₀H₃₉ClN₆O₄	Molecular Weight:	463.014460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: OQQYPQNFLLAILR-UHFFFAOYSA-N

24125-16-4

LEUPEPTIN HEMISULFATE (14 suppliers)

IUPAC Name: (2S)-2-acetamido-N-[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide | CAS Registry Number: 55123-66-5
Synonyms: Leupeptin, Leupeptin Ac-LL, Ac-Leu-Leu-Arg-H, leupeptin, (S)-isomer, nchembio.104-comp14, BSPBio_001195, KBioGR_000535, KBioSS_000535, KBio2_000535, KBio2_003103, KBio2_005671, KBio3_000969, KBio3_000970, Acetyl-L-leucyl-L-leucylargininal, CHEBI:422532, AIDS006471, Bio2_000428, Bio2_000908, C20H38N6O4, C20H39N6O4

Molecular Formula:	C₂₀H₃₈N₆O₄	Molecular Weight:	426.553520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: GDBQQVLCIARPGH-ULQDDVLXSA-N

55123-66-5

LEUPEPTIN HEMISULFATE MONOHYDRATE (8 suppliers)

IUPAC Name: [4-[[2-[(2-acetamido-4-methylpentanoyl)amino]-4-methylpentanoyl]amino]-5-oxopentyl]-(diaminomethylidene)azanium;sulfate;hydrate | CAS Registry Number: 54577-99-0

Molecular Formula:	C₂₀H₄₁N₆O₉S-	Molecular Weight:	541.641 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: YZGXQSHPEWMZHR-UHFFFAOYSA-M

54577-99-0

leupeptin hydrochloride (3 suppliers)

39740-82-4

LEUPEPTIN PR-LL ACID (3 suppliers)

24125-21-1

LEUPEPTIN TRIFLUOROACETATE SALT (11 suppliers)

IUPAC Name: 2-acetamido-N-[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide; 2,2,2-trifluoroacetic acid | CAS Registry Number: 147385-61-3
Synonyms: Leupeptin, Acetyl-Leu-Leu-Arg-al

Molecular Formula:	C₂₂H₃₉F₃N₆O₆	Molecular Weight:	540.576870 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: WUHGBZVQELGOMH-UHFFFAOYSA-N

147385-61-3

LEUPEPTIN,HEMISULFATESALT (7 suppliers)

10347-89-7

Leuprolide (59 suppliers)

IUPAC Name: acetic acid; N-[(2S)-1-[[(2S)-1-[[1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 53714-56-0
Synonyms: Lupron, leuprolide, Leuprorelin, Enantone, Eligard, Leuplin, Leuprin, Procrin, Lucrin, Viadur, Leuprolide acetate, Leuplin depot, Procren Depot, Lupron Depot, Uno-Enantone, Depo-Lupron, Lupron PED, Leuprorelin acetate, Acetate, Leuprolide, Leuprolide Monoacetate

Molecular Formula:	C₅₉H₈₄N₁₆O₁₄	Molecular Weight:	1241.397060 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	20

InChIKey: ATCUBNJYGKGZGL-GZROYGCLSA-N

53714-56-0

Leuprolide Acetate (37 suppliers)

IUPAC Name: acetic acid; N-[1-[[1-[[1-[[1-[[1-[[1-[[5-(diaminomethylideneamino)-1-[2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 74381-53-6
Synonyms: Lupron, Leuprolide acetate, Leuprorelin acetate, Lupron (TN), Leuprorelin acetate (JAN), Leuprolide acetate (USAN), D00989

Molecular Formula:	C₆₁H₈₈N₁₆O₁₄	Molecular Weight:	1269.450220 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	20

InChIKey: RGLRXNKKBLIBQS-UHFFFAOYSA-N

74381-53-6

Leuprolide Acetate EP Impurity D (1 supplier)

1926163-25-8

Leuprolide Acetate EP Impurity E (1 supplier)

1926163-23-6

Leuprolide Acetate EP Impurity F (1 supplier)

1872435-00-1

Leuprolide Acetate Injection 11.25mg, 3.75mg (1 supplier)

Leuprolide-ethyl-d5 (1 supplier)

Leuprorelin Acetate Injection 7.5mg (1 supplier)

LEUROSIDINE N'B-OXIDE (4 suppliers)

Synonyms: AC1L4I06, Vincaleukoblastine, 6'-oxide, (4'alpha)-

Molecular Formula:	C₄₆H₅₈N₄O₁₀	Molecular Weight:	826.973520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: JJNRGDILJOBAEK-UHFFFAOYSA-N

80374-74-9

LEUROSINE (13 suppliers)

Synonyms: Vinleurosine, VINLEUROSINE SULFATE, Vinleurosine sulfate [USAN], CID14972, NSC 90636, NSC 528004, 1404-95-1

Molecular Formula:	C₄₆H₅₆N₄O₉	Molecular Weight:	808.958240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: LPGWZGMPDKDHEP-UUSJIJPESA-N

54081-68-4

LEUSERAMYCIN (5 suppliers)

IUPAC Name: (E)-8-[7-hydroxy-3-[3-(6-hydroxy-3,5,6-trimethyloxan-2-yl)-7-(5-methoxy-6-methyloxan-2-yl)oxy-1,6-dimethyl-4,10-dioxaspiro[4.5]decan-9-yl]-3,8-dimethyl-4,10-dioxaspiro[4.5]decan-9-yl]-2,4,6-trimethyl-5-oxonon-6-enoic acid | CAS Registry Number: 73537-10-7
Synonyms: Leuseramycin, 30-Deoxydianemycin, Antibiotic TM-531, Dianemycin, 30-deoxy-, Dianemycin, 30-deoxy- (9CI), TM-531, CID6442058, LS-96951, 6-Nonenoic acid, 8-(2-(6-hydroxy-3,5,6-trimethyltetrahydro-2H-pyrn-2-yl)-9-(5-methoxy-6-methyltetrahydro-2H-pyran-2-yloxy)-9-hydroxy-2,4,8,10-tetramethyl(2,7-bi-1,6-dioxaspiro(4.5)dec)-7-yl)-5-oxo-2,4,6,8-tetramethyl-

Molecular Formula:	C₄₇H₇₈O₁₃	Molecular Weight:	851.114420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: ALQNAINCHNBUOD-HKOYGPOVSA-N

73537-10-7

LEUSTRODUCSIN A (7 suppliers)

IUPAC Name: [3-[(1Z,3Z,9E)-8-(2-aminoethyl)-10-(3-ethyl-6-oxo-2,3-dihydropyran-2-yl)-5,8-dihydroxy-7-phosphonooxydeca-1,3,9-trienyl]cyclohexyl] 5-methylhexanoate | CAS Registry Number: 145142-81-0
Synonyms: Leustroducsin A, LSN A, CID6450545, Hexanoic acid, 5-methyl-, 3-(8-(2-aminoethyl)-10-(3-ethyl-3,6-dihydro-6-oxo-2H-pyran-2-yl)-5,8-dihydroxy-7-(phosphonooxy)-1,3,9-decatrienyl)cyclohexyl ester

Molecular Formula:	C₃₂H₅₂NO₁₀P	Molecular Weight:	641.729741 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: SNWWAFHAEURECF-OFOCFSLPSA-N

145142-81-0

LEUSTRODUCSIN B (6 suppliers)

IUPAC Name: [3-[(1E,3E,9E)-8-(2-aminoethyl)-10-(3-ethyl-6-oxo-2,3-dihydropyran-2-yl)-5,8-dihydroxy-7-phosphonooxydeca-1,3,9-trienyl]cyclohexyl] 6-methyloctanoate | CAS Registry Number: 145142-82-1
Synonyms: Leustroducsin B, LSN B, CID6439477, Octanoic acid, 6-methyl-, 3-(8-(2-aminoethyl)-10-(3-ethyl-3,6-dihydro-6-oxo-2H-pyran-2-yl)-5,8-dihydroxy-7-(phosphonooxy)-1,3,9-decatrienyl)cyclohexyl ester

Molecular Formula:	C₃₄H₅₆NO₁₀P	Molecular Weight:	669.782901 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: ZYSAHMPRXHPPAK-JKWCDDFISA-N

145142-82-1

LEUSTRODUCSIN C (6 suppliers)

IUPAC Name: [(1S,3R)-3-[(1Z,3Z,5R,7R,8R,9E)-8-(2-aminoethyl)-10-[(2S)-3-ethyl-6-oxo-2,3-dihydropyran-2-yl]-5,8-dihydroxy-7-phosphonooxydeca-1,3,9-trienyl]cyclohexyl] 7-methyloctanoate | CAS Registry Number: 145142-83-2
Synonyms: Leustroducsin C, LSN C, CID6443663, Octanoic acid, 7-methyl-, 3-(8-(2-aminoethyl)-10-(3-ethyl-3,6-dihydro-6-oxo-2H-pyran-2-yl)-5,8-dihydroxy-7-(phosphonooxy)-1,3,9-decatrienyl)cyclohexyl ester

Molecular Formula:	C₃₄H₅₆NO₁₀P	Molecular Weight:	669.782901 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: WZBZEINGTVLIIY-VGHZCNFRSA-N

145142-83-2

LEVACETYLMETHADOL (5 suppliers)

IUPAC Name: [(3S,6S)-6-(dimethylamino)-4,4-diphenylheptan-3-yl] acetate | CAS Registry Number: 34433-66-4
Synonyms: Levacetylmethadol, Levomethadyl, Levomethadyl acetate, LAAM, Orlaam, Levacetilmetadol, Methadyl acetate, Betacemethadon, levo-Methadyl acetate, Levacetylmethadolum, levo-Alphacetylmethadol, 1-alpha-Acetylmethadol, alpha-l-Acetylmethadol, (-)-alpha-Acetylmethadol, nor-LAAM, levo-alpha-Acetylmethadol, N-alpha-Acetylmethadol, alpha-(-)-Acetylmethadol, Levacetylmethadol [INN], l-alpha-Acetylmethadol

Molecular Formula:	C₂₃H₃₁NO₂	Molecular Weight:	353.497740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XBMIVRRWGCYBTQ-AVRDEDQJSA-N

34433-66-4

LEVADERM MEDIUM BROWN N (2 suppliers)

134687-46-0

LEVAFIX BLACK P-R (3 suppliers)

61968-86-3

LEVAFIX BRILLIANT BLUE E-B (5 suppliers)

206058-73-3

LEVAFIX BRILLIANT BLUE PRL (3 suppliers)

61968-90-9

LEVAFIX BRILLIANT SCARLET E 3B (3 suppliers)

12226-15-2

LEVAFIX GOLDEN YELLOW P-R (3 suppliers)

61969-12-8

Levagard PP, Trichloropropylphosphate, Tris(2-chloroisopropyl)-phosphate (0 suppliers)

1244733-77-4

Levair (1 supplier)

IUPAC Name: aluminum;trisodium;diphosphate | CAS Registry Number: 55671-94-8
Synonyms: aluminum trisodium diphosphate, AC1O5708, Phosphoric acid, aluminium potassium sodium salt

Molecular Formula:	AlNa₃O₈P₂	Molecular Weight:	285.893570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZQKXOSJYJMDROL-UHFFFAOYSA-H

55671-94-8

Levalbuterol (27 suppliers)

IUPAC Name: 4-[(1R)-2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol | CAS Registry Number: 34391-04-3
Synonyms: Levosalbutamol, R-Salbutamol, R-Albuterol, (-)-Salbutamol, (-)-Albuterol, (R)-salbutamol, (R)-albuterol, nchembio790-comp3, Tocris-0634, Lopac-S-5013, Lopac-S-8260, CHEBI:8746, NCGC00015955-01, NCGC00015955-02, NCGC00016736-01, NCGC00024698-01, LS-29860, CAS-18559-94-9, LS-187796, C11770

Molecular Formula:	C₁₃H₂₁NO₃	Molecular Weight:	239.310740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NDAUXUAQIAJITI-LBPRGKRZSA-N

34391-04-3

Levalbuterol HCI (2 suppliers)

Levalbuterol Hcl (26 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

69716-64-9

LEVALBUTEROL TARTRATE (19 suppliers)

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:	C₁₉H₃₁NO₇	Molecular Weight:	385.451940 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: VEVAXJWXOKSEIV-UFESLRMFSA-N

661464-94-4

LEVALLORPHAN (8 suppliers)

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:	C₁₉H₂₅NO	Molecular Weight:	283.407900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OZYUPQUCAUTOBP-QXAKKESOSA-N

152-02-3

LEVALLORPHAN HYDROBROMIDE (3 suppliers)

Synonyms: Levallorphan hydrobromide, Morphinan-3-ol, 17-allyl-, hydrobromide, CID6916364, LS-91863, Morphinan-3-ol, 17-(2-propenyl)-, hydrobromide

Molecular Formula:	C₁₉H₂₆BrNO	Molecular Weight:	364.319840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FAMQYLIEZDSLBL-MBHUSPCXSA-N

63732-40-1

LEVALLORPHAN TARTRATE (9 suppliers)

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:	C₂₃H₃₁NO₇	Molecular Weight:	433.494740 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: FWMLYVACGDQRFU-ZTMWJVNESA-N

71-82-9

LEVAMELT (2 suppliers)

24973-78-8

LEVAMFETAMINE SUCCINATE (4 suppliers)

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:	C₁₃H₁₉NO₄	Molecular Weight:	253.294260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HVANWDSTOFDWRV-DDWIOCJRSA-N

5634-40-2

LEVAMINE (4 suppliers)

143243-75-8

Levamisol HCl salt (0 suppliers)

Levamisole (12 suppliers)

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:	C₁₁H₁₅N₂O₄PS	Molecular Weight:	302.286562 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QEMMFDPTLWDHKP-HNCPQSOCSA-N

49548-36-9

Levamisole Base (39 suppliers)

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:	C₁₁H₁₂N₂S	Molecular Weight:	204.291380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HLFSDGLLUJUHTE-SNVBAGLBSA-N

14769-73-4

Levamisole Hcl (66 suppliers)

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:	C₁₁H₁₃ClN₂S	Molecular Weight:	240.752320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LAZPBGZRMVRFKY-HNCPQSOCSA-N

16595-80-5

Levamisole hydrochloride (13 suppliers)

6595-80-5

Levamisole Impurity B (1 supplier)

20406-02-4

Levamisole Phosphate (21 suppliers)

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:	C₁₁H₁₅N₂O₄PS	Molecular Weight:	302.286561 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QEMMFDPTLWDHKP-HNCPQSOCSA-N

32093-35-9

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