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CHEMICAL products beginning with : L
56951 to 57000 of 66071 results  Page: << Previous 50 Results [1140] 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
LHRH,PHE(7)- (2 suppliers)49761-68-4
LHRH,PRO(1)-PHE(2)-TRP(3,6)- (2 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)- (2 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)- (2 suppliers)
Compound Structure 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: C60H74N18O13Molecular Weight: 1255.365 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 15

InChIKey: PMKRHHTYRXNHFA-VTWSTLNFSA-N

70920-44-4
LHRH-, lamprey (0 suppliers)
LHRH-□，LAMPREY (0 suppliers)
LHRH-â…¢, LAMPREY (0 suppliers)
LHVS (6 suppliers)170111-28-1
LHW090-A7 (3 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
LHX2 ANTIBODY (6G2) (0 suppliers)
LI (LINO3/HNO3) (0 suppliers)
LI 700 (0 suppliers)120528-51-0
LI YAN POLYPEPTIDE FILMS (0 suppliers)
LI-2242 (2 suppliers)2762762-17-2
LI-3948 (1 supplier)3024591-38-3
LI-CADHERIN(LIVER-INTESTINE CADHERIN), CERTIFIED REFERENCE MATERIAL (0 suppliers)
LI-F07 (1 supplier)112353-15-8
Li-Quinoline Ligand (3 suppliers)
Compound Structure 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: C14H15NOMolecular Weight: 213.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZENOEMLZOZWVRD-UHFFFAOYSA-N

151657-37-3
Li-TN(HG) (0 suppliers)39343-44-7
LIA 0371 (1 supplier)53571-11-2
LIA 703 (0 suppliers)67739-83-7
LIA-0721-A (1 supplier)57608-60-3
Liafensine (4 suppliers)
Compound Structure IUPAC Name: 6-[(4S)-2-methyl-4-naphthalen-2-yl-3,4-dihydro-1H-isoquinolin-7-yl]pyridazin-3-amine | CAS Registry Number: 1198790-53-2
Synonyms: UNII-R34ID086Z6, Liafensine (USAN), Liafensine [USAN], BMS-820836, SCHEMBL1120067, CHEMBL2364614, VCIBGDSRPUOBOG-QFIPXVFZSA-N, R34ID086Z6, D10443, (S)-6-(2-methyl-4-(naphthalen-2-yl)-1,2,3,4-tetrahydroisoquinolin-7-yl)pyridazin-3-amine, 6-[(4s)-2-methyl-4-(2-naphthyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]pyridazin-3-amine, 6-[(4s)-2-methyl-4-(2-naphtyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]pyridazin-3-amine, 3-Pyridazinamine, 6-((4S)-1,2,3,4-tetrahydro-2-methyl-4-(2-naphthalenyl)-7-isoquinolinyl)-

Molecular Formula: C24H22N4Molecular Weight: 366.458280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCIBGDSRPUOBOG-QFIPXVFZSA-N

1198790-53-2
LIALO2 CRYSTAL (0 suppliers)
Liangshanin A (4 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 (1 supplier)122717-56-0
LIANGSHANINE (1 supplier)137031-43-7
LIANGSHANONE (1 supplier)137031-52-8
LIANGWANIN A (1 supplier)152841-79-7
LIANGWANOSIDE I (1 supplier)109612-88-6
LIANQIAO/QINGQIAO (0 suppliers)
LIAROZOL (1 supplier)145858-51-1
Liarozole (9 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 dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 6-[(3-chlorophenyl)-imidazol-1-ylmethyl]-1H-benzimidazole;dihydrochloride | CAS Registry Number: 1883548-96-6
Synonyms: Liarozole (dihydrochloride), SCHEMBL18095564, AKOS027470137, HY-106019C, CS-0033188, 5-[(3-Chlorophenyl)-1H-imidazol-1-ylmethyl]-1H-benzimidazole dihydrochloride, 6-((3-Chlorophenyl)(1H-imidazol-1-yl)methyl)-1H-benzo[d]imidazole dihydrochloride

Molecular Formula: C17H15Cl3N4Molecular Weight: 381.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NKDMRTVUEJWCCQ-UHFFFAOYSA-N

1883548-96-6
Liarozole fumarate (3 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, 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 (6 suppliers)
Compound Structure IUPAC Name: 6-[(3-chlorophenyl)-imidazol-1-ylmethyl]-1H-benzimidazole hydrochloride | CAS Registry Number: 145858-50-0
Synonyms: 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 (3 suppliers)188630-14-0
LIATRIN (3 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 (2 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 ODORATISSIMA,EXT (2 suppliers)68602-86-8
LIATRIS SPICATA (0 suppliers)
Lib2-1 (1 supplier)2983116-47-6
LIB 3 O 5 LBO CRYSTAL (0 suppliers)
LIBANOMYCIN A (1 supplier)102646-78-6
LIBANOTIS SESELOIDES EXTRACT (0 suppliers)
Libecillide (3 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 [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 (5 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
LIBERTYLINKTMT14/25 CORN DETECTION KIT (0 suppliers)
Libexin (5 suppliers)
Compound Structure IUPAC Name: 3-(2,2-diphenylethyl)-5-(2-piperidin-1-ylethyl)-1,2,4-oxadiazole hydrochloride | CAS Registry Number: 982-43-4
Synonyms: Lomapect, Tibexin, Toparten, Libexin (TN), Prenoxdiazine hydrochloride, C23H27N3O, EINECS 213-567-6, HK 256, CID120507, LS-115260, D08417, 3-(2,2-Diphenylaethyl)-5-(2-piperidinoaethyl)-1,2,4-oxadiazol [German], 1-(2-(3-(2,2-Diphenylethyl)-1,2,4-oxadiazol-5-yl)ethyl)piperidine monohydrochloride, 1-(2-(3-(2,2-Diphenylethyl)-1,2,4-oxadiazol-5-yl)ethyl)piperidine,monohydrochloride, 3-(2,2-Diphenylaethyl)-5-(2-piperidinoaethyl)-1,2,4-oxadiazol, Piperidine, 1-(2-(3-(2,2-diphenylethyl)-1,2,4-oxadiazol-5-yl)ethyl)-, monohydrochloride

Molecular Formula: C23H28ClN3OMolecular Weight: 397.940920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ONTOFAWPPHNLML-UHFFFAOYSA-N

982-43-4
Libexin combinatum (0 suppliers)66630-66-8
56951 to 57000 of 66071 results  Page: << Previous 50 Results [1140] 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 >> Next 50 Results
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