LEUKOTRIENE D4,LEUKOTRIENE D4 HYDROLASE Suppliers & Manufacturers

CHEMICAL products beginning with : L

51651 to 51700 of 56929 results Page:

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PRODUCT NAME

CAS Registry Number

LEUKOTRIENE D4 (6 suppliers)

IUPAC Name: (5S,6R,7E,9E,11Z,14Z)-6-[2-amino-3-(carboxymethylamino)-3-oxopropyl]sulfanyl-5-hydroxyicosa-7,9,11,14-tetraenoic acid | CAS Registry Number: 73836-78-9
Synonyms: leukotriene D4, Leukotriene D, Leukotriene D(sub 4), LTD4, LTD (sub 4), CID6435286, SMP2_000046, NCGC00161277-01, LS-72362, Glycine, N-(S-(1-(4-carboxy-1-hydroxybutyl)-2,4,6,9-pentadecatetraenyl)-L-cysteinyl)-, (R-(R*,S*-(E,E,Z,Z)))-, 5(S)-Hydroxy-6(R)-S-cysteinylglycinyl-7-trans-9-trans-11-cis-14-cis-eicosatetraenoic Acid, S-[(4S,5R,6E,8E,10Z,13Z)-1-carboxy-4-hydroxynonadeca-6,8,10,13-tetraen-5-yl]cysteinylglycine

Molecular Formula:	C₂₅H₄₀N₂O₆S	Molecular Weight:	496.659900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: YEESKJGWJFYOOK-LDDGIIIKSA-N

73836-78-9

LEUKOTRIENE D4 HYDROLASE (1 supplier)

84788-79-4

LEUKOTRIENE D4 METHYL ESTER (4 suppliers)

103476-23-9

LEUKOTRIENE D5 (5 suppliers)

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:	C₂₅H₃₈N₂O₆S	Molecular Weight:	494.644020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: RWLDHKGRPLNPBN-MFMDRJNHSA-N

79695-13-9

LEUKOTRIENE E-4 SULFONE (5 suppliers)

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:	C₂₃H₃₇NO₇S	Molecular Weight:	471.607380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ALALOGROFNXDLE-MPWKMEBCSA-N

82850-11-1

LEUKOTRIENE E3 (4 suppliers)

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:	C₂₃H₃₉NO₅S	Molecular Weight:	441.624460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KRTWHKZMWCZCIK-VRZYSOTLSA-N

79494-05-6

LEUKOTRIENE E4 (8 suppliers)

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:	C₂₃H₃₇NO₅S	Molecular Weight:	439.608580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OTZRAYGBFWZKMX-UHFFFAOYSA-N

75715-89-8

LEUKOTRIENE E4 METHYL ESTER (5 suppliers)

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:	C₂₄H₃₉NO₅S	Molecular Weight:	453.635160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FIXJQRIEAIDXEN-UHFFFAOYSA-N

89461-65-4

LEUKOTRIENE E5 (5 suppliers)

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:	C₂₃H₃₅NO₅S	Molecular Weight:	437.592700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FTIGTMSREJDHKN-WYKXAESBSA-N

79695-14-0

LEUKOTRIENE F4 (7 suppliers)

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:	C₂₈H₄₄N₂O₈S	Molecular Weight:	568.722560 [g/mol]
H-Bond Donor:	6	H-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 (27 suppliers)

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:	C₄₀H₇₈N₁₂O₁₂S	Molecular Weight:	951.185520 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	18

InChIKey: CIPMKIHUGVGQTG-UHFFFAOYSA-N

103476-89-7

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 (8 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 (9 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 (58 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 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 (11 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 (28 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 (20 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

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