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CHEMICAL products beginning with : L
56451 to 56500 of 57187 results  Page: << Previous 50 Results 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 [1130] 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
LUTEINIZING HORMONE-RELEASING FACTOR (SWINE),6-[N6-[N-[4-[[(2,4-DIAMINO- 6-PTERIDINYL)METHYL]METHYLAMINO]BENZOYL]-L-? GLUTAMYL]-D-LYSINE]- (1 supplier)140381-49-3
LUTEINIZING HORMONE-RELEASING FACTOR II (CHELYOSOMA PRODUCTUM) (1 supplier)196863-62-4
LUTEINIZING HORMONE-RELEASING FACTOR(PIG),1-DE(5-OXO-L-PROLINE)-2-(N-((PHENYLMETHOXY)CARBONYL)-L-LEUCINE)- HCL,HYDRATE (2:3:6) (1 supplier)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]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]-4-methyl-1-oxopentan-2-yl]carbamate hydrochloride | CAS Registry Number: 71033-95-9
Synonyms: CID3054259, LS-88229, Z-(Leu(sup 1)-des-His(sup 2))-LHRH hydrochloride hydrate (2:3:6), Z-(Leu(sup 1)-des-His(sup 2))-luteinizing hormone-releasing hormone HCl H2-O (2:3:6), Luteinizing hormone-releasing factor(pig), 1-de(5-oxo-L-proline)-2-(N-((phenylmethoxy)carbonyl)-L-leucine)-, hydrochloride, hydrate (2:3:6)

Molecular Formula: C58H81ClN14O13Molecular Weight: 1217.802740 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 16

InChIKey: SYPHOMSYAKPQCV-VHRXPJTKSA-N

71033-95-9
LUTEINIZING HORMONE-RELEASING FACTOR(PIG),2-D-PHENYLALANINE-3-L-PROLINE-6-D-TRYPTOPHAN- (1 supplier)
Compound Structure IUPAC Name: (2S)-N-[(2R)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 60961-52-6
Synonyms: (D-Phe2-pro3-D-trp6)-LHRH, LHRH, (D-Phe2-pro3-D-trp6)-, (D-Phe(sup 2)-pro(sup 3)-D-trp(sup 6))-LHRH, 2-D-Phenylalanine-3-L-proline-6-D-tryptophanluteinizing hormone-releasing factor(pig), Luteinizing hormone-releasing factor(pig), 2-D-phenylalanine-3-L-proline-6-D-tryptophan-

Molecular Formula: C61H81N15O13Molecular Weight: 1232.411 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 14

InChIKey: LBHZACMDURCPMK-XBYJETBVSA-N

60961-52-6
LUTEINIZING HORMONE-RELEASING FACTOR(PIG),6-(2,3,4,5,6-PENTAFLUORO-D-PHENYLALANINE)-,MONOACETATE (SALT) (1 supplier)
Compound Structure IUPAC Name: acetic acid; (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-(2,3,4,5,6-pentafluorophenyl)propan-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-(4H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 82317-95-1
Synonyms: (D-Pfp(sup 6))-LHRH acetate, LS-88244, (6-(3-(Pentafluorophenyl)-D-alanine))-LHRH acetate, Luteinizing hormone-releasing factor(pig), 6-(2,3,4,5,6-pentafluoro-D-phenylalanine)-, monoacetate (salt)

Molecular Formula: C64H80F5N17O15Molecular Weight: 1422.416916 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 25

InChIKey: ZETHSISVOMPBHQ-QMRUEOQWSA-N

82317-95-1
LUTEINIZING HORMONE-RELEASING FACTOR(PIG),6-(3-(2-NAPHTHALENYL)-D-ALANINE)-7-(N-METHYL-L-LEUCINE)-,MONOACETATE (SALT) (1 supplier)
Compound Structure IUPAC Name: acetic acid; (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-methylamino]-3-naphthalen-2-yl-1-oxopropan-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-(4H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 82318-08-9
Synonyms: LS-88240, (N-Nal(2)(sup 6)-NMe-Leu(sup 7))-LHRH acetate, (6-(3-(2-Naphthyl)-D-alanine)-7-(N(sup alpha)-methyleucine))-LHRH acetate, Luteinizing hormone-releasing factor(pig), 6-(3-(2-naphthalenyl)-D-alanine)-7-(N-methyl-L-leucine)-, monoacetate (salt)

Molecular Formula: C69H89N17O15Molecular Weight: 1396.549860 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 20

InChIKey: MVKLRWDHGOXOMO-SDJUNVRPSA-N

82318-08-9
LUTEINIZING HORMONE-RELEASING FACTOR(PIG),6-(3-(2-NAPHTHALENYL)-D-ALANINE)-7-(N-METHYL-L-LEUCINE-9-(N-ETHYL-L-PROLINAMIDE)-10-DEGLYCINAMIDE-,MONOACETATE (SALT) (1 supplier)
Compound Structure IUPAC Name: acetic acid; (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-methylamino]-3-naphthalen-2-yl-1-oxopropan-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-(4H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 82375-04-0
Synonyms: LS-88239, (D-Nal(2)(sup 6)-NMe-Leu(sup 7)-Pro-NHEt(sup 9))-LHRH acetate, Luteinizing hormone-releasing factor(pig), 6-(3-(2-naphthalenyl)-D-alanine)-7-(N-methyl-L-leucine-9-(N-ethyl-L-prolinamide)-10-deglycinamide-, monoacetate (salt)

Molecular Formula: C69H90N16O14Molecular Weight: 1367.551700 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 19

InChIKey: FRKJOCZSLVSNMX-MDRSMKPISA-N

82375-04-0
LUTEINIZING HORMONE-RELEASING FACTOR(PIG),6-(4-(TRIFLUOROMETHYL)-D-PHENYLALANINE)-,MONOACETATE (SALT) (1 supplier)
Compound Structure IUPAC Name: acetic acid; (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-[4-(trifluoromethyl)phenyl]propan-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-(4H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 82317-98-4
Synonyms: D-(Ptf(sup 6))LHRH acetate, LS-88252, 6-(3-(p-(Trifluoromethyl)phenyl)-D-alanine)-LHRH acetate, Luteinizing hormone-releasing factor(pig), 6-(4-(trifluoromethyl)-D-phenylalanine)-, monoacetate (salt)

Molecular Formula: C65H84F3N17O15Molecular Weight: 1400.462570 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 23

InChIKey: AXDPUAADKXRMQS-VUBIXNERSA-N

82317-98-4
Luteinizing Hormone-Releasing Hormone Antagonist (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[2-[[(2R)-2-[[(2R)-2-[[(2R)-2-acetamido-3-naphthalen-2-ylpropanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-3-pyridin-2-ylpropanoyl]amino]acetyl]amino]-4-[(2-amino-2-iminoethyl)amino]butanoyl]-N-[(2R)-1-amino-1-oxopropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 292141-31-2
Synonyms: ZINC301320182

Molecular Formula: C48H59ClN12O8Molecular Weight: 967.500 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 11

InChIKey: SQZFZTQLQWMIJU-IHTBXIBASA-N

292141-31-2
Luteinizing hormone-releasing hormone, 6-(2-methylalanine) (0 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[1-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-methyl-1-oxopropan-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: 60452-40-6
Synonyms: UNII-P4984564E7, P4984564E7, SCHEMBL11789972, ((2-Me-ala)(sup 6))-LHRH, ((2-Me-ala)(sup 6))-luteinizing hormone-releasing hormone, Luteinizing hormone-releasing hormone, 6-(2-methylalanine)-, Luteinizing hormone-releasing hormone, ((2-Me-ala)(sup 6))-

Molecular Formula: C57H79N17O13Molecular Weight: 1210.365 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 15

InChIKey: YRDBZTOZWAHOGQ-YTAGXALCSA-N

60452-40-6
Luteinizing Hormone-Releasing Hormone, free acid, human; LH-RH, free acid, human (0 suppliers)
LUTEINIZING HORMONE-RELEASING HORMONE,(D-PHE(SUP 2)-D-LEU(SUP 6))- (1 supplier)56269-16-0
LUTEINIZING HORMONEPRE- (RAT R-SUBUNIT PROTEIN MOIETY REDUCED) (1 supplier)82988-11-2
Luteinizinghormone-releasing factor (Sparus auratus) (9CI) (0 suppliers)169228-94-8
Luteinizinghormone-releasing factor (Squalus acanthias) (9CI) (0 suppliers)101509-61-9
Luteinizinghormone-releasing factor (swine), 10-glycine- (4 suppliers)
Compound Structure IUPAC Name: 2-[[1-[5-(diaminomethylideneamino)-2-[[2-[[2-[[2-[[3-hydroxy-2-[[2-[[3-(1H-imidazol-5-yl)-2-[(5-oxopyrrolidine-2-carbonyl)amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]pentanoyl]pyrrolidine-2-carbonyl]amino]acetic acid | CAS Registry Number: 35263-73-1
Synonyms: [Gly-OH10]-LH-RH, pGlu-His-Trp-Ser-Tyr-Gly-Leu-Arg-Pro-Gly, AC1N8VH0, L8008_SIGMA, 2-[[1-[5-(diaminomethylideneamino)-2-[[2-[[2-[[2-[[3-hydroxy-2-[[2-[[3-(1H-imidazol-5-yl)-2-[(5-oxopyrrolidine-2-carbonyl)amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]pentanoyl]pyrrolidine-2-carbonyl]amino]acetic acid

Molecular Formula: C55H74N16O14Molecular Weight: 1183.274860 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 16

InChIKey: IGACZQNUZMBGFX-UHFFFAOYSA-N

35263-73-1
Luteinizinghormone-releasing factor (swine), 2-(4-fluoro-D-phenylalanine)-6-D-alanine-(9CI) (0 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-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-(4-fluorophenyl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 57383-17-2
Synonyms: UNII-8X32L12DIT, 8X32L12DIT, (D-p-F-Phe(sup 2)-D-ala(sup 6))-LHRH, (D-p-F-Phe(sup 2)-D-ala(sup 6))-luteinizing hormone-releasing hormone, Luteinizing hormone-releasing hormone, (D-p-F-phe(sup 2)-D-ala(sup 6))-

Molecular Formula: C59H78FN15O13Molecular Weight: 1224.363 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 15

InChIKey: LLBDVLXIQQTNAV-WCRVBXNASA-N

57383-17-2
Luteinizinghormone-releasing factor (swine), 2-D-phenylalanine-3-L-valine-6-D-tryptophan-(9CI) (0 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 64891-34-5
Synonyms: UNII-U060U9P3XS, U060U9P3XS, CHEMBL3248504, (D-Phe2-val3-D-trp6)-LHRH, LHRH, (D-Phe2-val3-D-trp6)-, (D-Phe(sup 2)-val(sup 3)-D-trp(sup 6))-LHRH, 2-D-Phenylalanine-3-L-valine-6-D-tryptophanluteinizing hormone-releasing factor(pig), Luteinizing hormone-releasing factor(pig), 2-D-phenylalanine-3-L-valine-6-D-tryptophan-, Luteinizing hormone-releasing hormone, (D-Phe(sup 2)-Val(sup 3)-D-Trp(sup 6))-

Molecular Formula: C61H83N15O13Molecular Weight: 1234.427 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 14

InChIKey: DEJFISNVGHMDNL-KCWRBZEYSA-N

64891-34-5
Luteinizinghormone-releasing factor (swine), 2-D-phenylalanine-6-D-arginine- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-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]-1-oxo-3-phenylpropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 57292-40-7
Synonyms: UNII-GT7J0T2X8Z, GT7J0T2X8Z, (D-Phe(sup 2)-D-arg(sup 6))-LHRH, (D-Phe(sup 2)-D-arg(sup 6))-luteinizing hormone-releasing hormone, Luteinizing hormone-releasing hormone, (D-phe(sup 2)-D-arg(sup 6))-

Molecular Formula: C62H86N18O13Molecular Weight: 1291.483 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 15

InChIKey: XEKLSTPSYSKAED-WKQJHTOVSA-N

57292-40-7
Luteinizinghormone-releasing factor (swine), 6-(O-methyl-D-tyrosine)-10-deglycinamide-,2-(aminocarbonyl)hydrazide (9CI) (0 suppliers)65807-01-4
Luteinizinghormone-releasing factor (swine), 6-D-phenylalanine-10-deglycinamide-,2-(aminocarbonyl)hydrazide (9CI) (0 suppliers)65806-99-7
Luteinizinghormone-releasing factor (swine),1-de(5-oxo-L-proline)-2-[N-[(phenylmethoxy)carbonyl]-O-(phenylmethyl)-L-serine]-6-D-phenylalanine-,monohydrochloride (9CI) (0 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-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]-1-oxo-3-phenylmethoxypropan-2-yl]carbamate;octahydrate;trihydrochloride | CAS Registry Number: 63929-61-3
Synonyms: Z-(Ser(Bz1)(sup 1)-des-His(sup 2)-D-Phe(sup 6))-LHRH hydrochloride hydrate (2:3:8), Luteinizing hormone-releasing factor(pig), 1-de(5-oxo-L-proline)-2-(N-((phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-serine)-6-D-phenylalanine-, hydrochloride, hydrate (2:3:8)

Molecular Formula: C138H191Cl3N28O36Molecular Weight: 2924.518140 [g/mol]
H-Bond Donor: 39H-Bond Acceptor: 38

InChIKey: QORSQOQZMMVDLC-NLSSXQAJSA-N

63929-61-3
Luteinizinghormone-releasing factor (swine),6-[N6-[5-[2-[(2S,4S)-4-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]-2-oxoethoxy]-1,5-dioxopentyl]-D-lysine]- (4 suppliers)
Compound Structure Synonyms: AEZS-108, ZEN-008, AN-152, Zoptarelin doxorubicin, UNII-27844X2J29, AN 152, D-81858, Luteinizing hormone-releasing factor (pig), 6-(N6-(5-(2-(4-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl)-2-oxoethoxy)-1,5-dioxopentyl)-D-lysine)-, (2S-cis)-

Molecular Formula: C91H117N19O26Molecular Weight: 1893.014380 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 29

InChIKey: OOUACICUAVTCEC-LZHWUUGESA-N

139570-93-7
Luteinizinghormone-releasing factor I (chicken), 6-(N,N-diethyl-L-asparagine)- (9CI) (0 suppliers)158511-64-9
Luteinizinghormone-releasing factor I (Clarias gariepinus) (9CI) (0 suppliers)144978-60-9
Luteinizinghormone-releasing factor I (Petromyzon marinus) (9CI) (0 suppliers)
Compound Structure IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-6-amino-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-1-oxohexan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-4-[[(2S)-2-[[(2S)-3-hydroxy-2-[[(2S)-3-(4-hydroxyphenyl)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]propanoyl]amino]propanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 102634-23-1
Synonyms: DTXSID10873489, Lamprey gonadotropin-releasing hormone-I, pGlu-His-Tyr-Ser-Leu-Glu-Trp-Lys-Pro-Gly-NH2

Molecular Formula: C58H79N15O15Molecular Weight: 1226.300 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 17

InChIKey: XZZCHZWQCBZUFZ-DXYQMANYSA-N

102634-23-1
Luteinizinghormone-releasing factor-associated peptide (0 suppliers)107666-54-6
Luteinizinghormone-releasingfactor(swine) (1 supplier)63889-40-7
LUTENSOL FSA 10 (5 suppliers)
Compound Structure IUPAC Name: (E)-N,N-bis[2-(2-hydroxyethoxy)ethyl]octadec-9-enamide | CAS Registry Number: 31799-71-0
Synonyms: CID6441546, (E)-N,N-bis[2-(2-hydroxyethoxy)ethyl]octadec-9-enamide, 113151-66-9, Poly(oxy-1,2-ethanediyl), alpha,alpha'-(((1-oxo-9-octadecenyl)imino)di-2,1-ethanediyl)bis(omega-hydroxy-, (Z)-, Poly(oxy-1,2-ethanediyl), alpha,alpha'-(((9Z)-(1-oxo-9-octadecen-1-yl)imino)di-2,1-ethanediyl)bis(omega-hydroxy-, Poly(oxy-1,2-ethanediyl), alpha,alpha'-(((9Z)-(1-oxo-9-octadecenyl)imino)di-2,1-ethanediyl)bis(omega-hydroxy-

Molecular Formula: C26H51NO5Molecular Weight: 457.686840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UOGNSJYISHZWQO-MDZDMXLPSA-N

31799-71-0
Lutenurine (0 suppliers)
Compound Structure Synonyms: Liutenurin, AC1MJ1Y0, Alkaloid complex of nuphar luteum

Molecular Formula: C60H84N4O7S2Molecular Weight: 1037.461560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: MQVMPCMYJQDWMV-JSLLMVGDSA-N

12698-70-3
LUTEOAYAMENIN (1 supplier)77795-23-4
LUTEOFOROL (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-4,5,7-triol | CAS Registry Number: 24897-98-1
Synonyms: Luteoforol, 3-Deoxyleucocyanidin, CID440834, C05907

Molecular Formula: C15H14O6Molecular Weight: 290.268060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: FSYDWKPCKNCRDI-ABLWVSNPSA-N

24897-98-1
Luteolin (87 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 491-70-3
Synonyms: luteolin, Luteoline, Luteolol, Digitoflavone, Flacitran, Yama kariyasu, Weld Lake, Cyanidenon 1470, Prestwick_122, 3',4',5,7-Tetrahydroxyflavone, C.I. Natural Yellow 2, Prestwick0_000870, Prestwick1_000870, Prestwick2_000870, Prestwick3_000870, 5,7,3',4'-Tetrahydroxyflavone, CCRIS 3790, Lopac0_000660, Oprea1_849964, BSPBio_000919

Molecular Formula: C15H10O6Molecular Weight: 286.236300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IQPNAANSBPBGFQ-UHFFFAOYSA-N

491-70-3
Luteolin 3'-O-beta-D-glucuronide (4 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 53527-42-7
Synonyms: Luteolin 3'-glucuronide, UNII-1T6AU6J856, 1T6AU6J856, Luteolin-3-O-beta-D-glucuronide, Luteolin 3'-o-glucuronide, SCHEMBL829561, CHEBI:75726, Luteolin 3'-o-beta-D-glucuronide, luteolin 3'-O-beta-D-glucoronopyranoside, luteolin 3'-O-beta-D-glucopyranosiduronic acid, Luteolin 3'-o-glucuronide (constituent of rosemary) [DSC], 5-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenyl beta-D-glucopyranosiduronic acid, beta-D-Glucopyranosiduronic acid, 5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl

Molecular Formula: C21H18O12Molecular Weight: 462.360420 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: JDOFZOKGCYYUER-ZFORQUDYSA-N

53527-42-7
Luteolin 3'-O-galacturonide (1 supplier)56317-12-5
Luteolin 7-apiosyl-(1->2)-glucoside (2 suppliers)
Compound Structure IUPAC Name: 7-[(2S,3R,4S,5S,6R)-3-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5-hydroxychromen-4-one | CAS Registry Number: 506410-53-3
Synonyms: Luteolin 7-(2-O-apiosylglucoside)

Molecular Formula: C26H28O15Molecular Weight: 580.495 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: YSXNEFJASLJGTK-YRCFQSNFSA-N

506410-53-3
Luteolin 7-diglucuronide (1 supplier)96400-45-2
Luteolin 7-Glucoside (7 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[[(1S,2R,3R)-7-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-6,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methoxy]oxane-3,4,5-triol | CAS Registry Number: 34425-25-7
Synonyms: CHEMBL583884, MolPort-039-052-659, BDBM50378458, ZINC49723059

Molecular Formula: C27H36O12Molecular Weight: 552.573 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: GWDZRGQRNHELQM-VEKSOEEBSA-N

34425-25-7
Luteolin 7-O-?-L-Rhamnoside (1 supplier)18016-54-1
Luteolin 7-O-Rutinoside (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 20633-84-5
Synonyms: MLS002473221, luteolin-7-O-beta-rutinoside, SMR001397309, Luteolin 7-rutinoside, CHEMBL1714943, BDBM94850, cid_10461109, HMS2205K19, HY-N6647, ZINC67902892, MCULE-3477546070, LS-39519, CS-0066966, Luteolin 7-rutinoside, >=95% (LC/MS-ELSD), SR-01000870981, SR-01000870981-2, 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2-yl]oxy-chromone, 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one, 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-oxanyl]oxymethyl]-2-oxanyl]oxy]-1-benzopyran-4-one, 2-[3,4-bis(oxidanyl)phenyl]-7-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-chromen-4-one

Molecular Formula: C27H30O15Molecular Weight: 594.500 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: MGYBYJXAXUBTQF-FOBVWLSUSA-N

20633-84-5
LUTEOLIN GLUCOSIDE (4 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 26811-41-6
Synonyms: Cynaroside, Luteoloside, Glucoluteolin, Cinaroside, 7-Glucoluteolin, 7-Glucosylluteolin, Luteolin 7-glucoside, Luteolin-7-glucoside, Luteolin 7-O-glucoside, Luteolin 7-monoglucoside, Luteolin, glucoside, Luteolin-7-O-glucoside, Luteolin monoglucoside, Luteolin 7-O-glucopyranoside, Luteolin 7-O-beta-D-glucoside, Luteolin 7-O-D-glucoside, MLS002473222, MEGxp0_000619, CHEBI:27994, EINECS 226-365-8

Molecular Formula: C21H20O11Molecular Weight: 448.376900 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: PEFNSGRTCBGNAN-QNDFHXLGSA-N

26811-41-6
Luteolin powder (2 suppliers)
Luteolin tetramethyl ether (16 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-one | CAS Registry Number: 855-97-0
Synonyms: Tetramethoxyluteolin, Luteolin tetramethylether, 3',4',5,7-Tetramethoxyflavone, 5,7,3',4'-Tetramethylluteolin, 3',4',5,7-Tetramethyl-luteolin, ZINC01081533, ST5309218, C103111, 2-(3,4-Dimethoxyphenyl)-5,7-dimethoxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-

Molecular Formula: C19H18O6Molecular Weight: 342.342620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CLXVBVLQKLQNRQ-UHFFFAOYSA-N

855-97-0
Luteolin-4'-O-glucoside (10 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-2-[3-hydroxy-4-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one | CAS Registry Number: 6920-38-3
Synonyms: luteolin-4'-o-glucoside, Luteolin-4'-glucoside, Ambap6920-38-3, SCHEMBL293543, MFCD00017468, SC-50816, C-22457, 4H-1-Benzopyran-4-one,2-[4-(b-D-glucopyranosyloxy)-3-hydroxyphenyl]-5,7-dihydroxy-

Molecular Formula: C21H20O11Molecular Weight: 448.380 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: UHNXUSWGOJMEFO-MKJMBMEGSA-N

6920-38-3
Luteolin-5-glucuronide (2 suppliers)
Luteolin-5-O-glucoside (9 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-7-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 20344-46-1
Synonyms: Luteollin 5-glucoside, AC1NSVN1, SureCN242602, Luteolin-5-O-b-D-glucopyranoside, MolPort-020-005-904, AKOS016010674, AK120358, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-(.beta.-D-glucopyranosyloxy)-7-hydroxy-, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-(beta-D-glucopyranosyloxy)-7-hydroxy-, 2-(3,4-dihydroxyphenyl)-7-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

Molecular Formula: C21H20O11Molecular Weight: 448.376900 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: KBGKQZVCLWKUDQ-QNDFHXLGSA-N

20344-46-1
LUTEOLIN-7,3-DI-O-DIGLUCURONIDE (5 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[2-[3-[(2S,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-4-hydroxyphenyl]-5-hydroxy-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 53965-08-5
Synonyms: LUTEOLIN-7,3'-DI-O-DIGLUCURONIDE

Molecular Formula: C27H26O18Molecular Weight: 638.484540 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: OPANBGHBBMSMQC-MWBUVXCNSA-N

53965-08-5
Luteolin-7,3-diglucoside (10 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-[4-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 52187-80-1
Synonyms: Luteolin-3',7-di-O-glucoside, EINECS 257-724-7, 7-(beta-D-Glucopyranosyloxy)-2-(3-(beta-D-glucopyranosyloxy)-4-hydroxyphenyl)-5-hydroxy-4H-1-benzopyran-4-one

Molecular Formula: C27H30O16Molecular Weight: 610.517500 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: BISZYPSIZGKOFA-IPOZFMEPSA-N

52187-80-1
Luteolin-7-glucoside (25 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 5373-11-5
Synonyms: Cynaroside, Luteoloside, Cinaroside, 7-Glucoluteolin, Glucoluteolin, 7-Glucosylluteolin, Luteolin 7-glucoside, Luteolin 7-O-glucoside, Luteolin-7-O-glucoside, Luteolin 7-monoglucoside, Luteolin, glucoside, Luteolin monoglucoside, Luteolin 7-O-glucopyranoside, Luteolin 7-O-beta-D-glucoside, Luteolin 7-O-D-glucoside, MEGxp0_000619, STOCK1N-08497, CHEBI:27994, EINECS 226-365-8, AIDS070478

Molecular Formula: C21H20O11Molecular Weight: 448.376900 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: PEFNSGRTCBGNAN-QNDFHXLGSA-N

5373-11-5
LUTEOLIN-7-GLUCURONIDE (9 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R)-6-[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 29741-10-4
Synonyms: Luteolin-7-glucuronide, CID5488307, C03515, beta-D-Glucopyranosiduronic acid, 2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-1-benzopyran-7-yl

Molecular Formula: C21H18O12Molecular Weight: 462.360420 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: VSUOKLTVXQRUSG-DAZJWRSOSA-N

29741-10-4
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