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CHEMICAL products beginning with : L
56951 to 57000 of 66061 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-â…¢, LAMPREY (0 suppliers)
LHVS (6 suppliers)170111-28-1
LHW090-A7 (4 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 (1 supplier)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 (3 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 (5 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 (10 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 (3 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 (6 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
LIBIVIRUMABUM (2 suppliers)569658-79-3
LIBLOMYCIN (2 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 (1 supplier)550-35-8
Libramycin A (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-[(4S,5R)-5-methyl-2-oxoimidazolidin-4-yl]hexanoic acid | CAS Registry Number: 51746-00-0

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

InChIKey: DSLSWBIYQALLJM-ASODMVGOSA-N

51746-00-0
LIBRAX (2 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 (5 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
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