LEUPRORELIN EP IMPURITY E ACETATE,LEUROCRISTINE (VCR) Suppliers & Manufacturers

CHEMICAL products beginning with : L

55901 to 55950 of 65049 results Page:

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PRODUCT NAME

CAS Registry Number

LEUPRORELIN EP IMPURITY E ACETATE (1 supplier)

LEUROCRISTINE (VCR) (1 supplier)

LEUROSIDINE N'B-OXIDE (3 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 (10 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

LeuRS-IN-1 (3 suppliers)

1364914-72-6

LeuRS-IN-1 (hydrochloride) (3 suppliers)

1364683-67-9

LEUSERAMYCIN (6 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 (6 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 (5 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

LEUZEA (RHAPONTICUM) (1 supplier)

LEVABUTEROL (1 supplier)

LEVACETYLMETHADOL (2 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 (1 supplier)

134687-46-0

LEVAFIX BLACK P-R (1 supplier)

61968-86-3

LEVAFIX BRILLIANT BLUE E-B (2 suppliers)

206058-73-3

LEVAFIX BRILLIANT BLUE PRL (3 suppliers)

61968-90-9

LEVAFIX BRILLIANT SCARLET E 3B (1 supplier)

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 (16 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 (0 suppliers)

Levalbuterol Hcl (17 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

Levalbuterol Related Com (1 supplier)

69716-64-9

LEVALBUTEROL TARTRATE (12 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 (5 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 (1 supplier)

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 (8 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

LEVALLORPHAN-D5 TARTRATE SALT (1 supplier)

LEVAMELT (1 supplier)

24973-78-8

LEVAMFETAMINE SUCCINATE (3 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 (2 suppliers)

143243-75-8

LEVAMISOL (1 supplier)

Levamisol HCl salt (0 suppliers)

Levamisole (6 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 (32 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 (57 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 (9 suppliers)

6595-80-5

Levamisole Impurity B (2 suppliers)

20406-02-4

Levamisole Phosphate (15 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

Levamisole-d5 Hydrochloride (7 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 (1 supplier)

LEVAMLODIPINE (4 suppliers)

Levamlodipine besylate (29 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 Hemipentahydrate (1 supplier)

884648-62-8

Levamlodipine gentisate (2 suppliers)

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

55901 to 55950 of 65049 results Page:

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