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CHEMICAL products beginning with : L
51501 to 51550 of 56679 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 
LEUKOTRIENE D5 (6 suppliers)
Compound Structure IUPAC Name: (5S,7E,9E,11Z,14Z,17Z)-6-[(2R)-2-amino-3-(carboxymethylamino)-3-oxopropyl]sulfanyl-5-hydroxyicosa-7,9,11,14,17-pentaenoic acid | CAS Registry Number: 79695-13-9
Synonyms: CID6440646, 6-[2-amino-2-(carboxymethylcarbamoyl)ethyl]sulfanyl-5-hydroxy-icosa-7,9,11,14,17-pentaenoic Acid, Glycine, S-((1R,2E,4E,6Z,9Z,12Z)-1-((1S)-4-carboxy-1-hydroxybutyl)-2,4,6,9,12-pentadecapentaenyl)-L-cysteinyl-

Molecular Formula: C25H38N2O6SMolecular Weight: 494.644020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: RWLDHKGRPLNPBN-MFMDRJNHSA-N

79695-13-9
LEUKOTRIENE E-4 SULFONE (6 suppliers)
Compound Structure IUPAC Name: (5S,6R,7E,9E,11Z,14Z)-6-(2-amino-3-hydroxy-3-oxopropyl)sulfonyl-5-hydroxyicosa-7,9,11,14-tetraenoic acid | CAS Registry Number: 82850-11-1
Synonyms: Leukotriene E-4 sulfone, CID6444079, 5(s)-Hydroxy-6(R)-cysteinyl-7-9-trans-11,14-cis-eicosatetraenoic acid-S,S-dioxide, 7,9,11,14-Eicosatetraenoic acid, 6-((2-amino-2-carboxyethyl)sulfonyl)-5-hydroxy-, (5S-(5R*,6S*(S*),7E,9E,11Z,14Z))-

Molecular Formula: C23H37NO7SMolecular Weight: 471.607380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ALALOGROFNXDLE-MPWKMEBCSA-N

82850-11-1
LEUKOTRIENE E3 (5 suppliers)
Compound Structure IUPAC Name: (5S,6R,7E,9E,11Z)-6-[(2R)-2-amino-3-hydroxy-3-oxopropyl]sulfanyl-5-hydroxyicosa-7,9,11-trienoic acid | CAS Registry Number: 79494-05-6
Synonyms: CID6440643, 7,9,11-Eicosatrienoic acid, 6-(((2R)-2-amino-2-carboxyethyl)thio)-5-hydroxy-, (5S,6R,7E,9E,11Z)-

Molecular Formula: C23H39NO5SMolecular Weight: 441.624460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KRTWHKZMWCZCIK-VRZYSOTLSA-N

79494-05-6
LEUKOTRIENE E4 (9 suppliers)
Compound Structure IUPAC Name: 6-(2-amino-3-hydroxy-3-oxopropyl)sulfanyl-5-hydroxyicosa-7,9,11,14-tetraenoic acid | CAS Registry Number: 75715-89-8
Synonyms: leukotriene E4, LTE4, CID3909, ((5(S),6(R),7E,9E,11Z,14Z)-5-Hydroxy-6-S-cysteinyleicosatetraenoic acid

Molecular Formula: C23H37NO5SMolecular Weight: 439.608580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OTZRAYGBFWZKMX-UHFFFAOYSA-N

75715-89-8
LEUKOTRIENE E4 METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(5-hydroxy-1-methoxy-1-oxoicosa-7,9,11,14-tetraen-6-yl)sulfanylpropanoic acid | CAS Registry Number: 89461-65-4
Synonyms: Leukotriene E4 methyl ester, AGN-PC-0010QU, CTK8G0551, AG-H-62126, 2-amino-3-[(7E,9E,11E,14E)-5-hydroxy-1-methoxy-1-oxoicosa-7,9,11,14-tetraen-6-yl]sulfanylpropanoic acid

Molecular Formula: C24H39NO5SMolecular Weight: 453.635160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FIXJQRIEAIDXEN-UHFFFAOYSA-N

89461-65-4
LEUKOTRIENE E5 (6 suppliers)
Compound Structure IUPAC Name: (5S,6R,7E,9E,11Z,14Z,17Z)-6-(2-amino-3-hydroxy-3-oxopropyl)sulfanyl-5-hydroxyicosa-7,9,11,14,17-pentaenoic acid | CAS Registry Number: 79695-14-0
Synonyms: Leukotriene E5, LTE5, CID6439533, 7,9,11,14,17-Eicosapentaenoic acid, 6-((2-amino-2-carboxyethyl)thio)-5-hydroxy-, (5S-(5R*,6S*(S*),7E,9E,11Z,14Z,17Z))-

Molecular Formula: C23H35NO5SMolecular Weight: 437.592700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FTIGTMSREJDHKN-WYKXAESBSA-N

79695-14-0
LEUKOTRIENE F4 (8 suppliers)
Compound Structure IUPAC Name: (5S,7E,9E,11Z,14Z)-6-[(2R)-2-[[(4S)-4-amino-5-hydroxy-5-oxopentanoyl]amino]-3-hydroxy-3-oxopropyl]sulfanyl-5-hydroxyicosa-7,9,11,14-tetraenoic acid | CAS Registry Number: 83851-42-7
Synonyms: Leukotriene F4, Leukotriene F-4, LTF4, CID6444085, 5(S)-Hydroxy-6(R)-S-gamma-glutamylcysteine-7,9-trans-11,14-cis-eicosatetraenoic acid, L-Cysteine, S-(1-(4-carboxy-1-hydroxybutyl)-2,4,6,9-pentadecatetraenyl)-N-L-gamma-glutamyl-, (R-(R*,S*-(E,E,Z,Z)))-

Molecular Formula: C28H44N2O8SMolecular Weight: 568.722560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: PYSODLWHFWCFLV-XGGHMKEISA-N

83851-42-7
Leukotriene Inhibitors (0 suppliers)
Leukotrienes (0 suppliers)
LEUMORPHIN (HUMAN) (3 suppliers)88846-98-4
Leupeptin (30 suppliers)
Compound Structure IUPAC Name: 2-[(2-acetamido-4-methylpentanoyl)amino]-N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-4-methylpentanamide; sulfuric acid | CAS Registry Number: 103476-89-7
Synonyms: Acetyl-Leu-Leu-Arg-al

Molecular Formula: C40H78N12O12SMolecular Weight: 951.185520 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: CIPMKIHUGVGQTG-UHFFFAOYSA-N

103476-89-7
LEUPEPTIN AC-LL (9 suppliers)
Compound Structure 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: C20H38N6O4Molecular Weight: 426.553520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: GDBQQVLCIARPGH-CGZBRXJRSA-N

24365-47-7
LEUPEPTIN ACID (5 suppliers)
Compound Structure 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: C20H38N6O5Molecular Weight: 442.552920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: OLNJKAXRBXUBTB-JYJNAYRXSA-N

24125-28-8
LEUPEPTIN HCL (9 suppliers)
Compound Structure 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: C20H39ClN6O4Molecular Weight: 463.014460 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: OQQYPQNFLLAILR-UHFFFAOYSA-N

24125-16-4
LEUPEPTIN HEMISULFATE (16 suppliers)
Compound Structure 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: C20H38N6O4Molecular Weight: 426.553520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: GDBQQVLCIARPGH-ULQDDVLXSA-N

55123-66-5
LEUPEPTIN HEMISULFATE MONOHYDRATE (9 suppliers)54577-99-0
leupeptin hydrochloride (4 suppliers)39740-82-4
LEUPEPTIN PR-LL ACID (3 suppliers)24125-21-1
LEUPEPTIN TRIFLUOROACETATE SALT (11 suppliers)
Compound Structure 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: C22H39F3N6O6Molecular Weight: 540.576870 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: WUHGBZVQELGOMH-UHFFFAOYSA-N

147385-61-3
LEUPEPTIN,HEMISULFATESALT (8 suppliers)10347-89-7
Leuprolide (61 suppliers)
Compound Structure 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: C59H84N16O14Molecular Weight: 1241.397060 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 20

InChIKey: ATCUBNJYGKGZGL-GZROYGCLSA-N

53714-56-0
Leuprolide Acetate (41 suppliers)
Compound Structure 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: C61H88N16O14Molecular Weight: 1269.450220 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 20

InChIKey: RGLRXNKKBLIBQS-UHFFFAOYSA-N

74381-53-6
Leuprolide-ethyl-d5 (1 supplier)
LEUROSIDINE N'B-OXIDE (5 suppliers)
Compound Structure Synonyms: AC1L4I06, Vincaleukoblastine, 6'-oxide, (4'alpha)-

Molecular Formula: C46H58N4O10Molecular Weight: 826.973520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: JJNRGDILJOBAEK-UHFFFAOYSA-N

80374-74-9
LEUROSINE (12 suppliers)
Compound Structure Synonyms: Vinleurosine, VINLEUROSINE SULFATE, Vinleurosine sulfate [USAN], CID14972, NSC 90636, NSC 528004, 1404-95-1

Molecular Formula: C46H56N4O9Molecular Weight: 808.958240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: LPGWZGMPDKDHEP-UUSJIJPESA-N

54081-68-4
LEUSERAMYCIN (6 suppliers)
Compound Structure 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: C47H78O13Molecular Weight: 851.114420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: ALQNAINCHNBUOD-HKOYGPOVSA-N

73537-10-7
LEUSTRODUCSIN A (8 suppliers)
Compound Structure 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: C32H52NO10PMolecular Weight: 641.729741 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: SNWWAFHAEURECF-OFOCFSLPSA-N

145142-81-0
LEUSTRODUCSIN B (7 suppliers)
Compound Structure 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: C34H56NO10PMolecular Weight: 669.782901 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: ZYSAHMPRXHPPAK-JKWCDDFISA-N

145142-82-1
LEUSTRODUCSIN C (7 suppliers)
Compound Structure 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: C34H56NO10PMolecular Weight: 669.782901 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: WZBZEINGTVLIIY-VGHZCNFRSA-N

145142-83-2
LEVACETYLMETHADOL (6 suppliers)
Compound Structure 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: C23H31NO2Molecular Weight: 353.497740 [g/mol]
H-Bond Donor: 0H-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 (6 suppliers)206058-73-3
LEVAFIX BRILLIANT BLUE PRL (4 suppliers)61968-90-9
LEVAFIX BRILLIANT SCARLET E 3B (3 suppliers)12226-15-2
LEVAFIX GOLDEN YELLOW P-R (4 suppliers)61969-12-8
Levagard PP, Trichloropropylphosphate, Tris(2-chloroisopropyl)-phosphate (0 suppliers)1244733-77-4
Levair (1 supplier)
Compound Structure IUPAC Name: aluminum;trisodium;diphosphate | CAS Registry Number: 55671-94-8
Synonyms: aluminum trisodium diphosphate, AC1O5708, Phosphoric acid, aluminium potassium sodium salt

Molecular Formula: AlNa3O8P2Molecular Weight: 285.893570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZQKXOSJYJMDROL-UHFFFAOYSA-H

55671-94-8
Levalbuterol (27 suppliers)
Compound Structure 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: C13H21NO3Molecular Weight: 239.310740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NDAUXUAQIAJITI-LBPRGKRZSA-N

34391-04-3
Levalbuterol HCI (2 suppliers)
Levalbuterol Hcl (26 suppliers)
Compound Structure 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: C13H22ClNO3Molecular Weight: 275.771680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: OWNWYCOLFIFTLK-YDALLXLXSA-N

50293-90-8
Levalbuterol Related Compound E HCl (2 suppliers)69716-64-9
LEVALBUTEROL TARTRATE (21 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 (9 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 (3 suppliers)
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 (10 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 (2 suppliers)24973-78-8
LEVAMFETAMINE SUCCINATE (5 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 (5 suppliers)143243-75-8
Levamisol HCl salt (0 suppliers)
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