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CHEMICAL products beginning with : L
51451 to 51500 of 56581 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 B4-1,2-13C2 (1 supplier)112926-03-1
LEUKOTRIENE B4-3-AMINOPROPYLAMIDE (7 suppliers)
Compound Structure IUPAC Name: (5S,12R)-N-(3-aminopropyl)-5,12-dihydroxyicosa-6,8,10,14-tetraenamide | CAS Registry Number: 89596-43-0
Synonyms: Leukotriene B4-3-aminopropylamide, CTK8G0547, AG-L-65940

Molecular Formula: C23H40N2O3Molecular Weight: 392.575300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OIKPVPQZNCNDHN-FGZHOGPDSA-N

89596-43-0
LEUKOTRIENE B4; (5S,6Z,8E,10E,12R,14Z)-5,12-DIHYDROXY-6,8,10,14-EICOSATE TRAENOIC ACID (16 suppliers)
Compound Structure IUPAC Name: (5S,6Z,8E,10E,12R,14Z)-5,12-dihydroxyicosa-6,8,10,14-tetraenoic acid | CAS Registry Number: 71160-24-2
Synonyms: LEUKOTRIENE B4, LTB4, Leukotriene-?B4, 5,12-Dihete, 5,12-Hete, nchembio.364-comp15, BSPBio_001364, L0517_SIGMA, CHEBI:15647, MolPort-003-941-891, AIDS163830, HMS1989E06, AIDS-163830, LMFA03020001, PDSP1_000573, PDSP1_000684, PDSP2_000571, PDSP2_000674, CID5280492, IDI1_033834

Molecular Formula: C20H32O4Molecular Weight: 336.465680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VNYSSYRCGWBHLG-AMOLWHMGSA-N

71160-24-2
LEUKOTRIENE B5 (14 suppliers)
Compound Structure IUPAC Name: (6E,8E,10E,14E,17E)-5,12-dihydroxyicosa-6,8,10,14,17-pentaenoic acid | CAS Registry Number: 80445-66-5
Synonyms: leukotriene B5, Leukotriene-?B5, LTB 5, L9024_SIGMA, MolPort-003-958-584, LMFA03070018, PDSP1_000703, PDSP2_000693, CID5312988, 5,12-Dihydroxy-6,8,10,14,17-eicosapentaenoic acid, 6,8,10,14,17-Eicosapentaenoic acid, 5,12-dihydroxy-, ([5S,12R]-Dihydroxy-[6Z,8E,10E,14Z,17Z]-eicosapentaenoic acid, 6,8,10,14,17-Eicosapentaenoic acid, 5,12-dihydroxy-; 5,12-DiHEPE; Leukotriene B5; LTB5

Molecular Formula: C20H30O4Molecular Weight: 334.449800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BISQPGCQOHLHQK-RUEGXZCXSA-N

80445-66-5
LEUKOTRIENE C-4 SULFONE (8 suppliers)
Compound Structure IUPAC Name: (5S,6R,7E,9E,11Z,14Z)-6-[(2R)-2-[[(2S)-2-amino-5-hydroxy-5-oxopentanoyl]amino]-3-(carboxymethylamino)-3-oxopropyl]sulfonyl-5-hydroxyicosa-7,9,11,14-tetraenoic acid | CAS Registry Number: 82890-06-0
Synonyms: Leukotriene C-4 sulfone, CID6444080, 5(S)-Hydroxy-6(R)-glutathionyl-7-9-trans-11,14-cis-eicosatetraenoic acid-S,S-dioxide, Glycine, N-(3-((1-(4-carboxy-1-hydroxybutyl)-2,4,6,9-pentadecatetraenyl)sulfonyl)-N-L-gamma-glutamyl-L-alanyl)-, (R-(R*,S*-(E,E,Z,Z)))-

Molecular Formula: C30H47N3O11SMolecular Weight: 657.772680 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: JWPIRZFYDSPLAY-NXOLIXFESA-N

82890-06-0
Leukotriene C3 (10 suppliers)
Compound Structure IUPAC Name: (5S,7E,9E,11E)-6-[(2R)-2-[[(4S)-4-amino-5-hydroxy-5-oxopentanoyl]amino]-3-(carboxymethylamino)-3-oxopropyl]sulfanyl-5-hydroxyicosa-7,9,11-trienoic acid | CAS Registry Number: 77209-77-9
Synonyms: Leukotriene C-3, PDSP1_000718, PDSP2_000708, CID6438868, 5-Hydroxy-6-S-glutathionyl-7,9,11-eicosatrienoic acid, Glycine, N-(S-(1-(4-carboxy-1-hydroxybutyl)-2,4,6-pentadecatrienyl)-N-L-gamma-glutamyl-L-cysteinyl)-, (R-(R*,S*-(E,E,Z)))-

Molecular Formula: C30H49N3O9SMolecular Weight: 627.789760 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: AIJDQMYBRDJHHT-SJYCEDLTSA-N

77209-77-9
LEUKOTRIENE C4 (14 suppliers)
Compound Structure IUPAC Name: 6-[2-[(4-amino-5-hydroxy-5-oxopentanoyl)amino]-3-(carboxymethylamino)-3-oxopropyl]sulfanyl-5-hydroxyicosa-7,9,11,14-tetraenoic acid | CAS Registry Number: 72025-60-6
Synonyms: leukotriene C4, CID3907

Molecular Formula: C30H47N3O9SMolecular Weight: 625.773880 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: GWNVDXQDILPJIG-UHFFFAOYSA-N

72025-60-6
LEUKOTRIENE C4 METHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-2-amino-3-[(5S,7E,9E,11Z,14Z)-5-hydroxy-1-methoxy-1-oxoicosa-7,9,11,14-tetraen-6-yl]sulfanylpropanoyl]-(carboxymethyl)amino]-5-oxopentanoic acid | CAS Registry Number: 73958-10-8
Synonyms: N-Methyl ltc4, Ltc4 ME, Leukotriene C methyl ester, Leukotriene C4 monomethyl ester, CID6441848, Glycine, N-(N-L-gamma-glutamyl-S-(1-(1-hydroxy-5-methoxy-5-oxopentyl)-2,4,6,9-pentadecatetraenyl)-L-cysteinyl)-, (R-(R*,S*-(E,E,Z,Z)))-

Molecular Formula: C31H49N3O9SMolecular Weight: 639.800460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: MWNULAJJPJFVRD-FSMHQDRWSA-N

73958-10-8
LEUKOTRIENE C5 (8 suppliers)
Compound Structure IUPAC Name: (5S,7E,9E,11Z,14Z,17Z)-6-[(2R)-2-amino-3-[[(4S)-4-amino-5-hydroxy-5-oxopentanoyl]-(carboxymethyl)amino]-3-oxopropyl]sulfanyl-5-hydroxyicosa-7,9,11,14,17-pentaenoic acid | CAS Registry Number: 75207-09-9
Synonyms: Leukotriene C-5, Leukotriene C5, CID6438728, 5-Hydroxy-6-S-glutathionyl-7,9,11,14,17-eicosapentaenoic acid, Glycine, N-(S-(1-(4-carboxy-1-hydroxybutyl)-2,4,6,9,12-pentadecapentaenyl)-N-L-gamma-glutamyl-L-cysteinyl)-, (R-(R*,S*-(E,E,Z,Z,Z)))-

Molecular Formula: C30H45N3O9SMolecular Weight: 623.758000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: DYFVTVOONQKMNM-XWCRBLDASA-N

75207-09-9
LEUKOTRIENE D-4 SULFONE (8 suppliers)
Compound Structure IUPAC Name: (5S,6R,7E,9E,11Z,14Z)-6-[(2R)-2-amino-3-(carboxymethylamino)-3-oxopropyl]sulfonyl-5-hydroxyicosa-7,9,11,14-tetraenoic acid | CAS Registry Number: 82850-10-0
Synonyms: Leukotriene D-4 sulfone, CID6439631, 5(2)-Hydroxy-6(R)-cysteinylglycinyl-7-9-trans-11,14-cis-eicosatetraenoic acid-S,S-dioxide, Glycine, N-(3-((1-(4-carboxy-1-hydroxybutyl)-2,4,6,9-pentadecatetraenyl)sulfonyl)-L-alanyl)-, (R-(R*,S*-(E,E,Z,Z)))-

Molecular Formula: C25H40N2O8SMolecular Weight: 528.658700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: SGJCICBAVKGMJF-IJHYULJSSA-N

82850-10-0
LEUKOTRIENE D3 (8 suppliers)
Compound Structure IUPAC Name: (5S,7E,9E,11Z)-6-[(2R)-2-amino-3-(carboxymethylamino)-3-oxopropyl]sulfanyl-5-hydroxyicosa-7,9,11-trienoic acid | CAS Registry Number: 77165-74-3
Synonyms: Leukotriene D-3, CID6444113, 5-Hydroxy-6-cysteinylglycine-7,9,11-eicosatrienoic acid, Glycine, N-(S-(1-(4-carboxy-1-hydroxybutyl)-2,4,6-pentadecatrienyl)-L-cysteinyl)-, (R-(R*,S*-(E,E,Z)))-

Molecular Formula: C25H42N2O6SMolecular Weight: 498.675780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: SBFPHBDUKAKWJL-UMPCWDDMSA-N

77165-74-3
LEUKOTRIENE D4 (13 suppliers)
Compound Structure 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: C25H40N2O6SMolecular Weight: 496.659900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: YEESKJGWJFYOOK-LDDGIIIKSA-N

73836-78-9
LEUKOTRIENE D4 HYDROLASE (1 supplier)84788-79-4
LEUKOTRIENE D4 METHYL ESTER (7 suppliers)103476-23-9
LEUKOTRIENE D5 (10 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 (8 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 (7 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 (17 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 (7 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 (8 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 (16 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 (1 supplier)
Leukotrienes (1 supplier)
LEUMORPHIN (HUMAN) (5 suppliers)88846-98-4
Leupeptin (57 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 (15 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 (9 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 (20 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 (23 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 (14 suppliers)54577-99-0
leupeptin hydrochloride (7 suppliers)39740-82-4
LEUPEPTIN PR-LL ACID (6 suppliers)24125-21-1
LEUPEPTIN TRIFLUOROACETATE SALT (20 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 (11 suppliers)10347-89-7
Leuprolide (139 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 (92 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 (2 suppliers)
LEUROSIDINE N'B-OXIDE (6 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 (22 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 (8 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 (12 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 (11 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 (11 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 (11 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 (5 suppliers)134687-46-0
LEVAFIX BLACK P-R (5 suppliers)61968-86-3
LEVAFIX BRILLIANT BLUE E-B (10 suppliers)206058-73-3
LEVAFIX BRILLIANT BLUE PRL (4 suppliers)61968-90-9
LEVAFIX BRILLIANT SCARLET E 3B (6 suppliers)12226-15-2
LEVAFIX GOLDEN YELLOW P-R (4 suppliers)61969-12-8
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