Luteinizing Hormone Releasing Hormone LH-RH,LUTEINIZING HORMONE RELEASING HORMONE*FRAGMENT 7- Suppliers & Manufacturers

CHEMICAL products beginning with : L

63651 to 63700 of 64947 results Page:

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PRODUCT NAME

CAS Registry Number

Luteinizing Hormone Releasing Hormone LH-RH (1 supplier)

LUTEINIZING HORMONE RELEASING HORMONE*FRAGMENT 7- (7 suppliers)

IUPAC Name: 1-[2-[(2-amino-4-methylpentanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]-N-(2-amino-2-oxoethyl)pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 75690-75-4
Synonyms: Leu-arg-pro-gly-NH2, Luteinizing hormone releasing hormone Fragment 7-10 dihydrochloride, L3398_SIGMA, LH-RH Fragment 7-10 dihydrochloride, LH-RH Fragment-?7-10 dihydrochloride

Molecular Formula:	C₁₉H₃₇ClN₈O₄	Molecular Weight:	477.001280 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	6

InChIKey: JKIOGUIXJNHXTH-UHFFFAOYSA-N

75690-75-4

LUTEINIZING HORMONE RELEASING HORMONE-III, LAMPREY (1 supplier)

LUTEINIZING HORMONE,BETA (6 suppliers)

53664-53-2

LUTEINIZING HORMONE-RELEASING FACTOR (HAPLOCHROMIS BURTONI) (1 supplier)

156821-01-1

Luteinizing hormone-releasing factor (pig) (1 supplier)

107265-30-5

Luteinizing hormone-releasing factor (pig), 6-(3-((1,1-dimethylethyl)thio)-d-valine)-9-(N-ethyl-l-prolinamide)-10-deglycinamide- (0 suppliers)

IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-3-tert-butylsulfanyl-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-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: 61012-20-2
Synonyms: EINECS 262-558-3, AC1MIX3B, GNRH (1-9)nonapeptide ethylamide, penicillamine-(tert-butyl)(6)-, (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-3-tert-butylsulfanyl-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-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

Molecular Formula:	C₆₂H₉₀N₁₆O₁₂S	Molecular Weight:	1283.543000 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	15

InChIKey: FLILNWDVJWBIBP-OCOCDLJMSA-N

61012-20-2

LUTEINIZING HORMONE-RELEASING FACTOR (PIG),6-(3-(ETHYLTHIO)-D-VALINE)-9-(N-ETHYL-L-PROLINAMIDE)-10-DEGLYCINAMIDE- (1 supplier)

IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-ethylsulfanyl-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: 93778-30-4
Synonyms: EINECS 298-165-9, Luteinizing hormone-releasing factor (pig), 6-(3-(ethylthio)-d-valine)-9-(N-ethyl-l-prolinamide)-10-deglycinamide-

Molecular Formula:	C₆₀H₈₆N₁₆O₁₂S	Molecular Weight:	1255.489840 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	15

InChIKey: OSUAYYUNDZUQRK-HMPCVODFSA-N

93778-30-4

LUTEINIZING HORMONE-RELEASING FACTOR (PIG),ACETATE (SALT) (2 suppliers)

IUPAC Name: acetic acid; (2S)-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]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 66036-44-0
Synonyms: Cystorelin, Lutrepulse, Fertiline, Lutrelef, Luprolite acetate, Gonadorelin acetate, CID11980076, LS-88221, Luteinizing hormone-releasing factor (pig), acetate (salt), Synthetic luteinizing hormone-releasing factor acetate, Luteinizing hormone-releasing factor (swine), acetate (salt), 34973-08-5

Molecular Formula:	C₅₇H₇₉N₁₇O₁₅	Molecular Weight:	1242.342060 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	19

InChIKey: NGCGMRBZPXEPOZ-HBBGHHHDSA-N

66036-44-0

Luteinizing hormone-releasing factor (swine) (1 supplier)

150943-89-8

LUTEINIZING HORMONE-RELEASING FACTOR (SWINE),5-L-HISTIDINE- (1 supplier)

101509-59-5

LUTEINIZING HORMONE-RELEASING FACTOR (SWINE),5-L-PHENYLALANINE-,ACETATE (SALT),HYDRATE (8 suppliers)

IUPAC Name: acetic acid; N-[1-[[1-[[1-[[1-[[2-[[1-[[1-[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]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide; hydrate | CAS Registry Number: 52699-48-6
Synonyms: Luteinizing, Gonadorelin acetate, Lutrepulse KIT, Luteinizing (TN), UNII-2RG1XQ1NYJ, Gonadorelin acetate hydrate, Gonadorelin acetate (USAN), 33515-09-2 (Parent), CID11979412, C55H75N17O13.C2H4O2.H2O, LS-175390, D04361, Luteinizing hormone-releasing factor acetate (salt) hydrate, Luteinizing hormone-releasing factor (pig), 5-L-phenylalanine-, acetate (salt), hydrate, Luteinizing hormone-releasing factor (swine), 5-L-phenylalanine-, acetate (salt) hydrate, 5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosylglycyl-L-leucyl-L-arginyl-L-prolylglycinamide acetate (salt) hydrate

Molecular Formula:	C₅₇H₈₁N₁₇O₁₆	Molecular Weight:	1260.357340 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	20

InChIKey: OOBWZCWPKJOGPF-UHFFFAOYSA-N

52699-48-6

LUTEINIZING HORMONE-RELEASING FACTOR (SWINE),6-(3-(2-NAPHTHALENYL)-D-ALANINE-10-DEGLYCINAMIDE-,2-(AMINOCARBONYL)HYDRAZIDE,ACETATE (SALT) (1 supplier)

IUPAC Name: acetic acid; (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[(carbamoylamino)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-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-(3H-inden-1-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 113962-45-1
Synonyms: Luteinizing hormone-releasing factor (swine), 6-(3-(2-naphthalenyl)-D-alanine-10-deglycinamide-, 2-(aminocarbonyl)hydrazide, acetate (salt)

Molecular Formula:	C₆₈H₈₇N₁₇O₁₅	Molecular Weight:	1382.523280 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	19

InChIKey: APBXWNUHYVRZLG-CFWZQLQRSA-N

113962-45-1

Luteinizing hormone-releasing factor (swine),6-[3-(2-naphthalenyl)-Dalanine]-,acetate (salt) (3 suppliers)

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]-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-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 76932-60-0
Synonyms: Synarela, Synarel, (6-D-(2-Naphthyl)alanine)LHRH acetate, NAFARELIN ACETATE, (6-D-(2-Naphthyl)alanine)luteinizing hormone-releasing hormone acetate, Luteinizing hormone-releasing hormone, (6-D-(2-naphthyl)alanine)-, acetate, Luteinizing hormone-releasing factor (pig), 6-(3-(2-naphthalenyl)-D-alanine)-, monoacetate (salt), Luteinizing hormone-releasing factor (swine), 6-(3-(2-naphthalenyl)-D-alanine)-, monoacetate (salt), UNII-8ENZ0QJW4H, 76932-56-4 (Parent), LS-88242, 121897-31-2, 144949-01-9, 78115-72-7

Molecular Formula:	C₆₈H₈₇N₁₇O₁₅	Molecular Weight:	1382.523280 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	17

InChIKey: GUJYDLHACHDKAJ-CFWZQLQRSA-N

76932-60-0

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)

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:	C₅₈H₈₁ClN₁₄O₁₃	Molecular Weight:	1217.802740 [g/mol]
H-Bond Donor:	15	H-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)

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:	C₆₁H₈₁N₁₅O₁₃	Molecular Weight:	1232.411 [g/mol]
H-Bond Donor:	14	H-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)

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:	C₆₄H₈₀F₅N₁₇O₁₅	Molecular Weight:	1422.416916 [g/mol]
H-Bond Donor:	16	H-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)

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:	C₆₉H₈₉N₁₇O₁₅	Molecular Weight:	1396.549860 [g/mol]
H-Bond Donor:	15	H-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)

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:	C₆₉H₉₀N₁₆O₁₄	Molecular Weight:	1367.551700 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	19

InChIKey: FRKJOCZSLVSNMX-MDRSMKPISA-N

82375-04-0

LUTEINIZING HORMONE-RELEASING FACTOR(PIG),6-(4-(TRIFLUOROMETHYL)-D-PHENYLALANINE)-,MONOACETATE (SALT) (1 supplier)

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:	C₆₅H₈₄F₃N₁₇O₁₅	Molecular Weight:	1400.462570 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	23

InChIKey: AXDPUAADKXRMQS-VUBIXNERSA-N

82317-98-4

Luteinizing Hormone-Releasing Hormone Antagonist (4 suppliers)

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:	C₄₈H₅₉ClN₁₂O₈	Molecular Weight:	967.500 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	11

InChIKey: SQZFZTQLQWMIJU-IHTBXIBASA-N

292141-31-2

Luteinizing hormone-releasing hormone, 6-(2-methylalanine) (0 suppliers)

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:	C₅₇H₇₉N₁₇O₁₃	Molecular Weight:	1210.365 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	15

InChIKey: YRDBZTOZWAHOGQ-YTAGXALCSA-N

60452-40-6

Luteinizing Hormone-Releasing Hormone, free acid, human; LH-RH, free acid, human (1 supplier)

LUTEINIZING HORMONE-RELEASING HORMONE,(D-PHE(SUP 2)-D-LEU(SUP 6))- (1 supplier)

56269-16-0

LUTEINIZING HORMONE-RELEASING HORMONES (LHRH) AND (1 supplier)

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- (6 suppliers)

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:	C₅₅H₇₄N₁₆O₁₄	Molecular Weight:	1183.274860 [g/mol]
H-Bond Donor:	16	H-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)

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:	C₅₉H₇₈FN₁₅O₁₃	Molecular Weight:	1224.363 [g/mol]
H-Bond Donor:	15	H-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)

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:	C₆₁H₈₃N₁₅O₁₃	Molecular Weight:	1234.427 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	14

InChIKey: DEJFISNVGHMDNL-KCWRBZEYSA-N

64891-34-5

Luteinizinghormone-releasing factor (swine), 2-D-phenylalanine-6-D-arginine- (9CI) (0 suppliers)

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:	C₆₂H₈₆N₁₈O₁₃	Molecular Weight:	1291.483 [g/mol]
H-Bond Donor:	17	H-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)

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:	C₁₃₈H₁₉₁Cl₃N₂₈O₃₆	Molecular Weight:	2924.518140 [g/mol]
H-Bond Donor:	39	H-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]- (6 suppliers)

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:	C₉₁H₁₁₇N₁₉O₂₆	Molecular Weight:	1893.014380 [g/mol]
H-Bond Donor:	23	H-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) (2 suppliers)

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:	C₅₈H₇₉N₁₅O₁₅	Molecular Weight:	1226.300 [g/mol]
H-Bond Donor:	16	H-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)

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:	C₂₆H₅₁NO₅	Molecular Weight:	457.686840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UOGNSJYISHZWQO-MDZDMXLPSA-N

31799-71-0

Lutenurine (2 suppliers)

Synonyms: Liutenurin, AC1MJ1Y0, Alkaloid complex of nuphar luteum

Molecular Formula:	C₆₀H₈₄N₄O₇S₂	Molecular Weight:	1037.461560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: MQVMPCMYJQDWMV-JSLLMVGDSA-N

12698-70-3

LUTEOAYAMENIN (1 supplier)

77795-23-4

LUTEOFOROL (3 suppliers)

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:	C₁₅H₁₄O₆	Molecular Weight:	290.268060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: FSYDWKPCKNCRDI-ABLWVSNPSA-N

24897-98-1

Luteolin (80 suppliers)

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:	C₁₅H₁₀O₆	Molecular Weight:	286.236300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IQPNAANSBPBGFQ-UHFFFAOYSA-N

491-70-3

Luteolin 3'-O-beta-D-glucuronide (9 suppliers)

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:	C₂₁H₁₈O₁₂	Molecular Weight:	462.360420 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: JDOFZOKGCYYUER-ZFORQUDYSA-N

53527-42-7

Luteolin 3'-O-galacturonide (1 supplier)

56317-12-5

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