PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: (2R)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-acetamido-3-(4-chlorophenyl)propanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]propanoic acid | CAS Registry Number: 85416-56-4
Synonyms: Napp-paa, N-Ac-1,2-(4-Cl-Phe)-3-phe-6-arg-10-alanh2-LHRH, GNRH, N-Ac-(4-Cl-phe)(1,2)-phe(3)-arg(6)-alanh2(10)-, LHRH, N-ac-(4-Cl-Phe)(1,2)-phe(3)-arg(6)-alanh2(10)-, LHRH, N-Acetyl-4-chlorophenylalanyl(1,2)-phenylalanyl(3)-arginyl(6)-alanimide(10)-, D-Alanine, N-(1-(N2-(N-(N2-(N-(N-(N-(N-(N-acetyl-4-chloro-D-phenylalanyl)-4-chloro-D-phenylalanyl)-L-phenylalanyl)-L-seryl)-L-tyrosyl)-D-arginyl)-L-leucyl)-L-arginyl)-L-prolyl)-
Molecular Formula: | C67H90Cl2N16O14 | Molecular Weight: | 1414.436300 [g/mol] | H-Bond Donor: | 16 | H-Bond Acceptor: | 20 |
InChIKey: ZIGJFYQNWCQUSD-FNYHMNKTSA-N
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(2 suppliers)
IUPAC Name: (2S)-N-[(2R)-1-[[(2R)-2-[[(2R)-2-acetamido-3-(4-chlorophenyl)propanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-1-oxopropan-2-yl]-1-[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 81608-49-3
Synonyms: Napt-taa, 1-N-Ac-1,2-(4-Cl-Phe)-3-trp-6-arg-10-alanh2-LHRH, GNRH, N-Ac-(4-Cl-phe)(1,2)-trp(3)-arg(6)-alanh2(10)-, LHRH, N-ac-(4-Cl-Phe)(1,2)-trp(3)-arg(6)-alanh2(10)-, LHRH-N-Acetyl-4-chlorophenylalanyl(1,2)-tryptophyl(3)-arginyl(6)-alaninamide, D-Alaninamide, N-acetyl-4-chloro-D-phenylalanyl-4-chloro-D-phenylalanyl-D-tryptophyl-L-seryl-L-tyrosyl-D-arginyl-L-leucyl-L-arginyl-L-prolyl-
Molecular Formula: | C69H92Cl2N18O13 | Molecular Weight: | 1452.487580 [g/mol] | H-Bond Donor: | 17 | H-Bond Acceptor: | 20 |
InChIKey: HDKMSGKLRVZCOD-SXMMSQOJSA-N
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(2 suppliers)
Synonyms: Naf-pcptal, N-Ac-1-(4-F-Phe)-2-(4-Cl-phe)-3,6-trp-alanh2-LHRH, GNRH, N-Ac-(4-F-phe)(1)-(4-Cl-phe)(2)-trp(3,6)-alanh2(10)-, LHRH, N-ac-(4-F-Phe)(1)-(4-Cl-phe)(2)-trp(3,6)-alanh2(10)-, D-Alaninamide, N-acetyl-4-fluoro-D-phenylalanyl-4-chloro-D-phenylalanyl-D-tryptophyl-L-seryl-L-tyrosyl-D-tryptophyl-L-leucyl-L-arginyl-L-prolyl-, LHRH-N-Acetyl-4-fluorophenylalanyl(1)-4-chlorophenylalanyl(2)-tryptophyl(3,6)-alaninamide(10)-
Molecular Formula: | C74H90ClFN16O13 | Molecular Weight: | 1466.057203 [g/mol] | H-Bond Donor: | 17 | H-Bond Acceptor: | 18 |
InChIKey: SHBNJCOEGDTGKI-LSVAVSISSA-N
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(3 suppliers)
Synonyms: SB 29, SB-29, GNRH, N-Ac-2-nal(1)-4-Cl-phe(2)-trp(3)-hci(6)-alanh2(10)-, LHRH, N-ac-2-Nal(1)-4-Cl-phe(2)-trp(3)-hci(6)-alanh2(10)-, N-Ac-1-(2-Nal)-2-(4-Cl-phe)-3-trp-6-hci-10-alanh2-LHRH, D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-D-tryptophyl-L-seryl-L-tyrosyl-N6-(aminocarbonyl)-D-lysyl-L-leucyl-L-arginyl-L-prolyl-, LHRH, N-Acetyl-2-naphthalenylalanyl(1)-4-chlorophenylalanyl(2)-tryptophyl(3)-homocitrullinyl(6)-alaninamide(10)-
Molecular Formula: | C74H96ClN17O14 | Molecular Weight: | 1483.112540 [g/mol] | H-Bond Donor: | 17 | H-Bond Acceptor: | 19 |
InChIKey: YRIHQDGDADHDII-YPGJXLFCSA-N
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(2 suppliers)
Synonyms: Anapn-gnrh, 1-(N-Ac-2-Naphthyl)-ala-2-(4-chloro)-phe-3-pyridyl-ala-5,6-nicotinyl-lys-8-isopropyl-lys-10-alanh2-LHRH, D-Alanine, N-(1-(N2-(N-(N2-(N2-(N-(N-(N-(N-acetyl-3-(2-naphthalenyl)-D-alanyl)-4-chloro-D-phenylalanyl)-3-(3-pyridinyl)-D-alanyl)-L-seryl)-N6-(3-pyridinylcarbonyl)-L-lysyl)-N6-(3-pyridinylcarbonyl)-D-lysyl)-L-leucyl)-N6-(1-methylethyl)-L-lysyl)-L-prolyl)-, Gnrh, N-Ac-2-naphthyl-ala(1)-4-chloro-phe(2)-pyridyl-ala(3)-nicotinyl-lys(5,6)-isopropyl-lys(8)-alanh2(10)-, LHRH, N(Acetyl)-2-naphthylalanyl(1)-4-chlorophynylalanyl(2)-pyridylalanyl(3)-nicotinyllysyl(5,6)-isopropyllysyl(8)-alaninamide(10)-, LHRH, N-Ac-2-Naphthyl-ala(1)-4-chloro-phe(2)-pyridyl-ala(3)-nicotinyl-lys(5,6)-isopropyl-lys(8)-alanh2(10)-, N-(1-(N2-(N-(N2-(N2-(N-(N-(N-(N-Acetyl-3-(2-naphthalenyl)-D-alanyl)-4-chloro-D-phenylalanyl)-3-(3-pyridinyl)-D-alanyl)-L-seryl)-N6-(3-pyridinylcarbonyl)-L-lysyl)-N6-(3-pyridinylcarbonyl)-D-lysyl)-L-leucyl)-N6-(1-methylethyl)-L-lysyl)-L-prolyl)-D-alanine
Molecular Formula: | C82H107ClN16O15 | Molecular Weight: | 1592.278180 [g/mol] | H-Bond Donor: | 14 | H-Bond Acceptor: | 19 |
InChIKey: SIDCDUXXUUFBEQ-NBERXCRTSA-N
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(2 suppliers)
Synonyms: LHRH-Anpapa, 1-N-Ac-3(2-Naphthyl)ala-2,3-phe-6-arg-7-phe-10-alanh2-LHRH, GNRH, N-Ac-3(2-naphthyl)ala(1)-phe(2,3)-arg(6)-phe(7)-alanh2(10)-, LHRH, N-Ac-3(2-Naphthyl)ala(1)-phe(2,3)-arg(6)-phe(7)-alanh2(10)-, LHRH, N-Acetyl-3(2-naphthyl)alanyl(1)-phenylalanyl(7)-alaninamide(10)-
Molecular Formula: | C74H93N15O13 | Molecular Weight: | 1400.622920 [g/mol] | H-Bond Donor: | 16 | H-Bond Acceptor: | 17 |
InChIKey: NAHZKDIKFYAPSE-CTMCWJAMSA-N
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(2 suppliers)
IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2S)-2-acetamidopropanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]-N-(2-amino-2-oxoethyl)pyrrolidine-2-carboxamide | CAS Registry Number: 81557-54-2
Synonyms: Naapcpt-LHRH, N-Ac-1-Ala-2-(4-Cl-phe)-3,6-trp-LHRH, GNRH, N-Ac-ala(1)-(4-Cl-phe)(2)-trp(3,6)-, LHRH, N-ac-ala(1)-(4-Cl-phe)(2)-trp(3,6)-, LHRH, N-Acetylphenylalanyl(1)-(4-chlorophenylalanyl)(2)-tryptophan(3,6)-, Luteinizing hormone-releasing factor, 1-(N-acetyl-L-alanine)-2-(4-chloro-D-phenylalanine)-3-D-tryptophan-6-D-tryptophan-
Molecular Formula: | C67H85ClN16O13 | Molecular Weight: | 1357.944200 [g/mol] | H-Bond Donor: | 16 | H-Bond Acceptor: | 16 |
InChIKey: ZCTSGJGBEHEBBD-QRMCYJJBSA-N
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(2 suppliers) | |
(2 suppliers) | |
(3 suppliers)
Synonyms: SB 30, SB-30, GNRH, N-Ac-nal(1)-4-Cl-phe(2)-trp(3)-cit(6)-alanh2(10)-, LHRH, N-ac-Nal(1)-4-Cl-phe(2)-trp(3)-cit(6)-alanh2(10)-, N-Ac-1-(2-Nal)-2-(4-Cl-phe)-3-trp-6-cit-10-alanh2-LHRH, D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-D-tryptophyl-L-seryl-L-tyrosyl-N5-(aminocarbonyl)-D-ornithyl-L-leucyl-L-arginyl-L-prolyl-, LHRH, N-Acetyl-(2-naphthalenyl)alanyl(1)-4-chlorophenylalanyl(2)-tryptophyl(3)-citrullinyl(6)-alaninamide(10)-
Molecular Formula: | C73H94ClN17O14 | Molecular Weight: | 1469.085960 [g/mol] | H-Bond Donor: | 17 | H-Bond Acceptor: | 19 |
InChIKey: CYPOMICIMVMBPV-CRCWCKIHSA-N
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(2 suppliers)
Synonyms: LHRH-Nptaa, 1-N-Ac-Naphthyl-2-(4-Cl-phe)-3-trp-6-arg-10-ala-LHRH, GNRH, N-Ac-naphthyl(1)-(4-Cl-phe)(2)-trp(3)-arg(6)-ala(10)-, LHRH, N-ac-Naphthyl(1)-(4-Cl-phe)(2)-trp(3)-arg(6)-ala(10)-, LHRH, N-Acetylnaphthyl(1)-4-chlorophenylalanyl(2)-tryptophyl(3)-arginyl(6)-alanine(10)-, D-Alaninamide, N-acetyl-3-(1-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-D-tryptophyl-L-seryl-L-tyrosyl-D-arginyl-L-leucyl-L-arginyl-L-prolyl-
Molecular Formula: | C73H95ClN18O13 | Molecular Weight: | 1468.101200 [g/mol] | H-Bond Donor: | 19 | H-Bond Acceptor: | 20 |
InChIKey: ZWQMTQVABOPKFV-GMAOFZOMSA-N
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(2 suppliers)
IUPAC Name: (2S)-1-acetyl-N-[(2R)-1-[[(2R)-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-naphthalen-2-yl-1-oxopropan-2-yl]amino]-3-(4-chlorophenyl)-1-oxopropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 82778-57-2
Synonyms: LS-88272, (N-Ac-Pro,1D-p-Cl-Phe,2D-Nal(2)(3,6))-GnRH, LHRH, N-ac-Pro(1)-(4-Cl-phe)(2)-(2-naphthyl-ala)(3,6)-, Luteinizing hormone-releasing factor (pig), 1-(1-acetyl-L-proline)-(4-chloro-D-phenylalanine)-3-(3-(2-naphthalenyl)-D-alanine)-6-(3-(2-naphthalenyl)-D-alanine)-, Luteinizing hormone-releasing factor (pig), 1-(1-acetyl-L-proline)-2-(4-chloro-D-phenylalanine)-3-(3-(2-naphthalenyl)-D-alanine)-6-(3-(2-naphthalenyl)-D-alanine)-
Molecular Formula: | C73H89ClN14O13 | Molecular Weight: | 1406.026760 [g/mol] | H-Bond Donor: | 13 | H-Bond Acceptor: | 16 |
InChIKey: VLAHCTGYEJMKKF-CRJOYQNVSA-N
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(2 suppliers)
IUPAC Name: (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]-6-[(4-azidobenzoyl)amino]-1-oxohexan-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: 78527-81-8
Synonyms: Lab-gnrh, GNRH, N-epsilon-azidobenzoyl-lys(6)-, LHRH, N-epsilon-azidobenzoyl-lys(6)-, 6-(N-epsilon-(4-Azidobenzoyl)lysine)-LHRH, LHRH, N-epsilon-(4-azidobenzoyl)lysine(6)-, Luteinizing hormone-releasing factor, 6-(N6-(4-azidobenzoyl)-D-lysine)-
Molecular Formula: | C66H87N21O14 | Molecular Weight: | 1398.529280 [g/mol] | H-Bond Donor: | 17 | H-Bond Acceptor: | 20 |
InChIKey: ICBDNACRYZLHNF-OIAWHVPDSA-N
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(3 suppliers)
IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-[[2-(ethylamino)-2-oxoethyl]carbamoyl]pyrrolidin-1-yl]-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-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 54797-49-8
Synonyms: 6-N-Et-Alanh2-LHRH, GNRH, N-Et-alanh2(6)-, LHRH, N-Et-Alanh2(6)-, LHRH, N-ethylalaninamide(6)-, CID5748257, D-Ala(6)-gonadotropin releasing hormone ethylamide, Luteinizing hormone-releasing factor (pig) , 6-D-alanine-10-(N-ethyglycinamide)-
Molecular Formula: | C58H81N17O13 | Molecular Weight: | 1224.369840 [g/mol] | H-Bond Donor: | 16 | H-Bond Acceptor: | 17 |
InChIKey: YIWNZSJXWFCRHY-PYRLQILWSA-N
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(2 suppliers) | |
(2 suppliers)
IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-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-oxohexan-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: 70204-28-3
Synonyms: 1-Pglu-2-phe-3-trp-6-lys-LHRH, LHRH, pglu(1)-phe(2)-trp(3)-lys(6)-, GNRH, Pglu(1)-phe(2)-trp(3)-lys(6)-, LHRH, pyroglutamyl(1)-phenylalanyl(2)-tryptophyl(3)-lysyl(6)-, Luteinizing hormone-releasing factor (pig), 1-(5-oxo-D-proline)-2-D-phenylalanine-3-D-tryptophan-6-D-lysine-
Molecular Formula: | C62H86N16O13 | Molecular Weight: | 1263.400 [g/mol] | H-Bond Donor: | 16 | H-Bond Acceptor: | 15 |
InChIKey: ZOUOEHSDNJQZJM-YKPIBRNVSA-N
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(2 suppliers) | |
(2 suppliers)
Synonyms: PL-Dnp-LHRH, 2-Phe-2,4-N-epsilon-dinitrophenol-6-lys-LHRH, GNRH, phe(2)-N-epsilon-(2,4)-dinitrophenol-lys(6)-, LHRH, phe(2)-N-epsilon-(2,4)-dinitrophenol-lys(6)-, LHRH, phenylalanyl(2)-N-epsilon-(2,4)-dinitrophenollysine(6)-
Molecular Formula: | C68H88N18O17 | Molecular Weight: | 1429.536720 [g/mol] | H-Bond Donor: | 17 | H-Bond Acceptor: | 21 |
InChIKey: BSNGEDCGOOMPDX-SEHSELDVSA-N
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(3 suppliers)
IUPAC Name: (2S)-N-[(2R)-1-[(2S)-2-[[(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]carbamoyl]pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 64789-67-9
Synonyms: LHRH, phe(2)-pro(3)-phe(6)-, CID197203, LS-88246, (D-Phe(sup 2)-pro(sup 3)-D-phe(sup 6))-LHRH, Luteinizing hormone-releasing factor(pig), 2-D-phenylalanine-3-L-proline-6-D-phenylalanine, Luteinizing hormone-releasing factor (pig), 2-D-phenylalanine-3-L-proline-6-D-phenylalanine-
Molecular Formula: | C59H80N14O13 | Molecular Weight: | 1193.352500 [g/mol] | H-Bond Donor: | 13 | H-Bond Acceptor: | 16 |
InChIKey: WYGRGFSYVORMAZ-NIOTWYNPSA-N
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(2 suppliers)
IUPAC Name: (2S)-N-[(2R)-1-[[(2R)-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-phenylpropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 63722-14-5
Synonyms: Ptp-LHRH, 2-Phe-3-trp-6-phe-LHRH, GNRH, phe(2)-trp(3)-phe(6)-, LHRH, phe(2)-trp(3)-phe(6)-, LHRH, phenylalanyl(2)-tryptophyl(3)-phenylalanine(6)-, Luteinizing hormone-releasing factor (pig), 2-D-phenylalanine-3-D-tryptophan-6-D-phenylalanine-
Molecular Formula: | C65H83N15O13 | Molecular Weight: | 1282.447220 [g/mol] | H-Bond Donor: | 15 | H-Bond Acceptor: | 16 |
InChIKey: BDANIJWTTANABE-TZMZFBTBSA-N
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(2 suppliers) | |
(3 suppliers)
IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[3-[[(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-oxoprop-1-en-2-yl]amino]-1-oxo-3-phenylpropan-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: 114681-51-5
Synonyms: 5-Pda-LHRH, 5-Phe-6-delta-ala-LHRH, LHRH, phe(5)-delta-ala(6)-, GNRH, phe(5)-delta-ala(6)-, CID3082697, LHRH, phenylalanyl(5)-delta-alanine(6)-
Molecular Formula: | C56H75N17O12 | Molecular Weight: | 1178.301400 [g/mol] | H-Bond Donor: | 15 | H-Bond Acceptor: | 16 |
InChIKey: PGAMPMHVOILGBZ-YTAGXALCSA-N
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(2 suppliers)
IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[3-[[(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-oxoprop-1-en-2-yl]amino]-1-oxo-3-phenylpropan-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: 114681-52-6
Synonyms: 5-Pdadg-LHRH, CID3082698, LHRH, phe(5)-delta-ala(6)-N-Et-pronh2(9)-, GNRH, phe(5)-delta-ala(6)-N-Et-pronh2(9)-, 5-Phe-6-delta-ala-9-N-Et-pronh2-10-des-glynh2-LHRH, LHRH, Phenylalanyl(5)-delta-alanyl(6)-N-ethylprolinamide(9)-des-glycinamide(10)-
Molecular Formula: | C56H76N16O11 | Molecular Weight: | 1149.303240 [g/mol] | H-Bond Donor: | 14 | H-Bond Acceptor: | 15 |
InChIKey: CNKLBRNRTPHRBD-FKRLEHQTSA-N
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(3 suppliers)
IUPAC Name: (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-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]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 57521-78-5
Synonyms: Gnrh, phe(6)-, 6-Phe-LHRH, LHRH, Phe(6)-, LHRH, Phenylalanine(6)-, Luteinizing hormone-releasing factor, 6-D-phenylalanine-, Luteinizing hormone-releasing factor (pig), 6-D-phenylalanine-
Molecular Formula: | C62H81N17O13 | Molecular Weight: | 1272.412640 [g/mol] | H-Bond Donor: | 16 | H-Bond Acceptor: | 17 |
InChIKey: YQYQKOPVQDUQLX-HDJHSADSSA-N
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(2 suppliers)
Synonyms: Gppt-LHRH, GNRH, pro(1)-phe(2)-trp(3,6)-, LHRH, pro(1)-phe(2)-trp(3,6)-, 1-Prolyl-2-phenylalanyl-3,6-tryptophan-LHRH, LHRH, prolyl(1)-phenylalanyl(2)-tryptophan(3,6)-, Luteinizing hormone-releasing factor, 1a-endo-L-proline-2-D-phenylalanine-3-D-tryptophan-6-D-tryptophan-
Molecular Formula: | C72H91N17O14 | Molecular Weight: | 1418.598440 [g/mol] | H-Bond Donor: | 17 | H-Bond Acceptor: | 17 |
InChIKey: LKIPNTHNUKGNQQ-VNITUHCOSA-N
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IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(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-hydroxy-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: 57521-74-1
Synonyms: Gnrh, ser(6)-, 6-Ser-LHRH, LHRH, Serine(6)-, LHRH, Ser(6)-, Luteinizing hormone-releasing factor (pig), 6-D-serine-
Molecular Formula: | C56H77N17O14 | Molecular Weight: | 1212.337 [g/mol] | H-Bond Donor: | 17 | H-Bond Acceptor: | 16 |
InChIKey: LCGWGNVPGPALLK-FSLKYBNLSA-N
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IUPAC Name: (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]-3-(1H-indol-3-yl)-1-oxopropan-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: 70920-44-4
Synonyms: Gnrh, trp(7)-, 7-Trp-LHRH, LHRH, Tryptophan(7)-, LHRH, Trp(7)-, Luteinizing hormone-releasing factor (pig), 7-L-tryptophan-
Molecular Formula: | C60H74N18O13 | Molecular Weight: | 1255.365 [g/mol] | H-Bond Donor: | 17 | H-Bond Acceptor: | 15 |
InChIKey: PMKRHHTYRXNHFA-VTWSTLNFSA-N
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IUPAC Name: (2S)-3-[4-(3-chlorophenyl)phenyl]-2-[[(2S)-1-ethoxy-1-oxopropan-2-yl]amino]propanoic acid | CAS Registry Number: 1308256-94-1
Synonyms: (S)-3-(3'-Chloro-[1,1'-biphenyl]-4-yl)-2-(((S)-1-ethoxy-1-oxopropan-2-yl)amino)propanoic acid, SCHEMBL1768180, PWYAUIUPDMSWJH-UGSOOPFHSA-N, AKOS025396464, ZINC117046897, AK174372, (S)-3-(3'-chloro-biphenyl-4-yl)-2-((S)-1-ethoxycarbonyl-ethylamino)-propionic acid, (2S)-3-[4-(3-chlorophenyl)phenyl]-2-{[(2S)-1-ethoxy-1-oxopropan-2-yl]amino}propanoic acid
Molecular Formula: | C20H22ClNO4 | Molecular Weight: | 375.849 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: PWYAUIUPDMSWJH-UGSOOPFHSA-N
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IUPAC Name: 2,5-dimethyl-3,4-dihydro-2H-pyrano[2,3-b]quinoline | CAS Registry Number: 151657-37-3
Synonyms: 2,5-Dimethyl-3,4-dihydro-2H-pyrano[2,3-b]quinoline, SCHEMBL17054088
Molecular Formula: | C14H15NO | Molecular Weight: | 213.270 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZENOEMLZOZWVRD-UHFFFAOYSA-N
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Molecular Formula: | C20H26O4 | Molecular Weight: | 330.424 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CNTXARLHZHVLRV-GQKQVIIFSA-N
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