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CHEMICAL products beginning with : L
51901 to 51950 of 56601 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 
LHRH,N-E-AZIDOBENZOYL-LYS(6)- (6 suppliers)
Compound Structure 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: C66H87N21O14Molecular Weight: 1398.529280 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 20

InChIKey: ICBDNACRYZLHNF-OIAWHVPDSA-N

78527-81-8
LHRH,N-ET-ALANH2(6)- (8 suppliers)
Compound Structure 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: C58H81N17O13Molecular Weight: 1224.369840 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 17

InChIKey: YIWNZSJXWFCRHY-PYRLQILWSA-N

54797-49-8
LHRH,PGLU(1)-4-CL-PHE(2)-TRP(3,6)- (6 suppliers)91487-56-8
LHRH,PGLU(1)-PHE(2)-TRP(3)-LYS(6)- (6 suppliers)70204-28-3
LHRH,PGLU(1)-PHE(2)-TRP(3)-SER(4)-N-E-AZIDOBENZOYL-LYS(6)- (6 suppliers)85371-77-3
LHRH,PHE(2)-N-E-(2,4)-DINITROPHENOL-LYS(6)- (10 suppliers)
Compound Structure 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: C68H88N18O17Molecular Weight: 1429.536720 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 21

InChIKey: BSNGEDCGOOMPDX-SEHSELDVSA-N

100304-55-0
LHRH,PHE(2)-PRO(3)-PHE(6)- (6 suppliers)
Compound Structure 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: C59H80N14O13Molecular Weight: 1193.352500 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 16

InChIKey: WYGRGFSYVORMAZ-NIOTWYNPSA-N

64789-67-9
LHRH,PHE(2)-TRP(3)-PHE(6)- (6 suppliers)
Compound Structure 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: C65H83N15O13Molecular Weight: 1282.447220 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 16

InChIKey: BDANIJWTTANABE-TZMZFBTBSA-N

63722-14-5
LHRH,PHE(2)-TRP(6)- (6 suppliers)67190-22-1
LHRH,PHE(5)-DELTA-ALA(6)- (10 suppliers)
Compound Structure 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: C56H75N17O12Molecular Weight: 1178.301400 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 16

InChIKey: PGAMPMHVOILGBZ-YTAGXALCSA-N

114681-51-5
LHRH,PHE(5)-DELTA-ALA(6)-N-ET-PRONH2(9)- (9 suppliers)
Compound Structure 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: C56H76N16O11Molecular Weight: 1149.303240 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 15

InChIKey: CNKLBRNRTPHRBD-FKRLEHQTSA-N

114681-52-6
LHRH,PHE(6)- (6 suppliers)
Compound Structure 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: C62H81N17O13Molecular Weight: 1272.412640 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 17

InChIKey: YQYQKOPVQDUQLX-HDJHSADSSA-N

57521-78-5
LHRH,PHE(7)- (8 suppliers)49761-68-4
LHRH,PRO(1)-PHE(2)-TRP(3,6)- (6 suppliers)
Compound Structure 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: C72H91N17O14Molecular Weight: 1418.598440 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 17

InChIKey: LKIPNTHNUKGNQQ-VNITUHCOSA-N

69770-59-8
LHRH,SER(6)- (6 suppliers)
Compound Structure 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: C56H77N17O14Molecular Weight: 1212.337 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 16

InChIKey: LCGWGNVPGPALLK-FSLKYBNLSA-N

57521-74-1
LHRH,TRP(7)- (6 suppliers)70920-44-4
LHRH-, lamprey (4 suppliers)
LHW090-A7 (10 suppliers)
Compound Structure 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: C20H22ClNO4Molecular Weight: 375.849 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PWYAUIUPDMSWJH-UGSOOPFHSA-N

1308256-94-1
LI 700 (1 supplier)120528-51-0
LI-F07 (6 suppliers)112353-15-8
Li-TN(HG) (1 supplier)39343-44-7
LIA 0371 (5 suppliers)53571-11-2
LIA 703 (1 supplier)67739-83-7
LIA-0721-A (5 suppliers)57608-60-3
Liangshanin A (20 suppliers)
Compound Structure

Molecular Formula: C20H26O4Molecular Weight: 330.424 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CNTXARLHZHVLRV-GQKQVIIFSA-N

122717-54-8
LIANGSHANIN C (6 suppliers)122717-56-0
LIANGSHANINE (5 suppliers)137031-43-7
LIANGSHANONE (5 suppliers)137031-52-8
LIANGWANIN A (5 suppliers)152841-79-7
LIANGWANOSIDE I (6 suppliers)109612-88-6
LIAROZOL (6 suppliers)145858-51-1
Liarozole (19 suppliers)
Compound Structure IUPAC Name: 6-[(3-chlorophenyl)-imidazol-1-ylmethyl]-1H-benzimidazole | CAS Registry Number: 115575-11-6
Synonyms: Liarozolum, Liarozol, Liazal, Liarozole [INN:BAN], LIAROZOLE FUMARATE, Liarozol [INN-Spanish], Liarozolum [INN-Latin], UNII-K0Q29TGV9Y, C17H13ClN4, CHEBI:474553, 145858-52-2 (fumarate), CID60652, 145858-50-0 (mono-hydrochloride), NCGC00181034-01, R 75251, LS-172294, R 61405, R-61405, R-75251, R085246

Molecular Formula: C17H13ClN4Molecular Weight: 308.764920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UGFHIPBXIWJXNA-UHFFFAOYSA-N

115575-11-6
LIAROZOLE FUMARATE (7 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 6-[(3-chlorophenyl)-imidazol-1-ylmethyl]-1H-benzimidazole | CAS Registry Number: 145858-52-2
Synonyms: Liazal, Liazal (TN), Liarozole fumarate (USAN), CID11983193, D03781

Molecular Formula: C46H38Cl2N8O12Molecular Weight: 965.746320 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: IDTXURCCJVODEQ-VQYXCCSOSA-N

145858-52-2
LIAROZOLE HCL; 5-[(3-CHLOROPHENYL)-1H-IMIDAZOL-1-YLMETHYL]-1H-BENZIMIDA ZOLE HCL (16 suppliers)
Compound Structure IUPAC Name: 6-[(3-chlorophenyl)-imidazol-1-ylmethyl]-1H-benzimidazole hydrochloride | CAS Registry Number: 145858-50-0
Synonyms: Liarozole HCl, Liarozole hydrochloride, UNII-29T7S2IB97, Liarozole hydrochloride (USAN), CID71454, 115575-11-6 (Parent), D03784, 1H-Benzimidazole, 5-((3-chlorophenyl)-1H-imidazol-1-ylmethyl)-, monohydrochloride, (+-)-

Molecular Formula: C17H14Cl2N4Molecular Weight: 345.225860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OTSZCHORPMQCBZ-UHFFFAOYSA-N

145858-50-0
LIATERMINUM (8 suppliers)188630-14-0
LIATRIN (10 suppliers)
Compound Structure Synonyms: Liatris lactone, Liatrin, CID6438068, NSC 135034, 2-Butenoic acid, 2-((acetyloxy)methyl)-, 2,3,3a,4,5,6,9,11a-octahydro-9-hydroxy-6,10-dimethyl-3-methylene-2-oxo-6,9-epoxycyclodeca(b)furan-4-yl ester, (3aR-(3aR*,4R*(Z),6S*,9R*,10Z,11aR*))-

Molecular Formula: C22H26O8Molecular Weight: 418.437040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PVBVYSOUXOHMEA-FRNRHWOJSA-N

34175-79-6
LIATRIPUNCTIN (7 suppliers)
Compound Structure Synonyms: Liatripunctin, SUXRDYUTTDFKDJ-FALRLRKYSA-, InChI=1/C20H26O7/c1-11-5-4-7-20(3)17(27-20)16-15(12(2)18(23)26-16)14(9-11)25-19(24)13(10-22)6-8-21/h5-6,14-17,21-22H,2,4,7-10H2,1,3H3/b11-5-,13-6+

Molecular Formula: C20H26O7Molecular Weight: 378.421 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SUXRDYUTTDFKDJ-FALRLRKYSA-N

57526-55-3
LIATRIS LAEVIGATA LACTONE #1 (5 suppliers)
Compound Structure IUPAC Name: (6-hydroxy-5a-methyl-3,9-dimethylidene-2-oxo-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-4-yl) (E)-2-methylbut-2-enoate | CAS Registry Number: 80368-31-6
Synonyms: NSC357287, AC1NUGHS, NSC-357287, (6-hydroxy-5a-methyl-3,9-dimethylidene-2-oxo-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-4-yl) (E)-2-methylbut-2-enoate

Molecular Formula: C20H26O5Molecular Weight: 346.417440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FDDKULNHLFGRDK-UXBLZVDNSA-N

80368-31-6
LIATRIS ODORATISSIMA,EXT (15 suppliers)68602-86-8
LIBANOMYCIN A (6 suppliers)102646-78-6
LIBECILLIDE (10 suppliers)
Compound Structure IUPAC Name: 2-[2-[(5-formamido-6-hydroxy-6-oxohexyl)amino]-2-oxo-1-[(2-phenylacetyl)amino]ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 27826-45-5
Synonyms: Libecillide, Libecillide [INN], UNII-19ONH7KRJ3, CID3045333, 2-(((5-Carboxy-5-formamidopentyl)carbamoyl)(2-phenylacetamido)methyl)-5,5-dimethyl-4-thiazolidinecarboxylic acid

Molecular Formula: C23H32N4O7SMolecular Weight: 508.587780 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: TXKNSNYUJUCKMI-UHFFFAOYSA-N

27826-45-5
Libenzapril (20 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(3S)-1-(carboxymethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]hexanoic acid | CAS Registry Number: 109214-55-3
Synonyms: LIBENZAPRIL, Libenzapril (USAN/INN), Libenzapril [USAN:INN], CHEBI:161463, C18H25N3O5, CID71320, CGS 16617, CGS-16617, LS-172090, D03758, 1H-1-Benzazepine-1-acetic acid, 3-((5-amino-1-carboxypentyl)amino)-2,3,4,5-tetrahydro-2-oxo-, (S-(R*,R*)), N-((3S)-1-(Carboxymethyl)-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl)-L-lysine, 1H-1-Benzazepine-1-acetic acid, 3-((5-amino-1-carboxypentyl)amino)-2,3,4,5-tetrahydro-2-oxo-, 6-Amino-2-(1-carboxymethyl-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-ylamino)-hexanoic acid, 97878-35-8

Molecular Formula: C18H25N3O5Molecular Weight: 363.408200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: AXTCRUUITQKBAV-KBPBESRZSA-N

109214-55-3
Libexin combinatum (1 supplier)66630-66-8
LIBIVIRUMABUM (5 suppliers)569658-79-3
LIBLOMYCIN (7 suppliers)
Compound Structure Synonyms: Liblomycin, CCRIS 1270, NK 313, LS-44894, Bleomycinamide, N1-(3-((3-(bis((3,4-bis(phenylmethoxy)phenyl)methylamino)propyl)methylamino)propyl)-, N1-(3-((3-(Bis((3,4-bis(phenylmethoxy)phenyl)methylamino)propyl)methylamino)propyl)bleomycinamide

Molecular Formula: C99H125N19O25S2Molecular Weight: 2045.294100 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 35

InChIKey: KYYQSAMPTLGNIQ-CIGKBZFWSA-N

88266-67-5
LIBR (5 suppliers)550-35-8
LIBRAMYCIN A (8 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-[(4S,5R)-5-methyl-2-oxoimidazolidin-4-yl]hexanoic acid | CAS Registry Number: 51746-00-0
Synonyms: Libramycin A

Molecular Formula: C11H20N2O3Molecular Weight: 228.288100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DSLSWBIYQALLJM-ASODMVGOSA-N

51746-00-0
LIBRAX (8 suppliers)
Compound Structure IUPAC Name: 7-chloro-4-hydroxy-N-methyl-5-phenyl-3H-1,4-benzodiazepin-2-imine; (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2,2-diphenylacetate; bromide | CAS Registry Number: 8015-20-1
Synonyms: Spasril, Librax, CID3080646, 1-Azoniabicyclo(2.2.2)octane, 3-((hydroxydiphenylacetyl)oxy)-1-methyl-, bromide, mixt. with 7-chloro-N-methyl-5-phenyl-3H-1,4-benzodiazepin-2-amine 4-oxide, 3H-1,4-Benzodiazepin-2-amine, 7-chloro-N-methyl-5-phenyl-, 4-oxide, mixt. with 3-((hydroxydiphenylacetyl)oxy)-1-methyl-1-azoniabicyclo(2.2.2)octane bromide, 7166-86-1

Molecular Formula: C38H40BrClN4O4Molecular Weight: 732.105600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DEFSGBLCSDNASK-UHFFFAOYSA-M

8015-20-1
LIC ACID (33 suppliers)
Compound Structure IUPAC Name: 1'-[(2-methylpropan-2-yl)oxycarbonyl]spiro[3,4-dihydrochromene-2,4'-piperidine]-4-carboxylic acid | CAS Registry Number: 1009375-04-5
Synonyms: 1'-(TERT-BUTOXYCARBONYL)SPIRO[CHROMAN-2,4'-PIPERIDINE]-4-CARBOXYLIC ACID, SureCN1223646, CTK8B8074, ANW-59311, AKOS016002278, MB11778, AK-38750, AM802831, 1'-(TERT-BUTOXYCARBONYL)-3,4-DIHYDROSPIRO[1-BENZOPYRAN-2,4'-PIPERIDINE]-4-CARBOXYLIC ACID

Molecular Formula: C19H25NO5Molecular Weight: 347.405500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KFYDPTLAMZWDGO-UHFFFAOYSA-N

1009375-04-5
lic acid and 3-oxa-2,4-dimethyl-1,5-pentanediol (2 suppliers)167883-10-5
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