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CHEMICAL products beginning with : L
63101 to 63150 of 64947 results  Page: << Previous 50 Results 1260 1261 1262 [1263] 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ludongnin G (0 suppliers)
Compound Structure Synonyms: ludongnin G, CHEBI:70386, Ludongunin G, CHEMBL511568

Molecular Formula: C21H30O5Molecular Weight: 362.466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YPVJSAYFTDREBJ-KAQOAFHOSA-N

623943-56-6
Ludongnin H (0 suppliers)
Compound Structure Synonyms: ludongnin H, CHEBI:70387, Ludongunin H, CHEMBL467411

Molecular Formula: C21H30O5Molecular Weight: 362.466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YPVJSAYFTDREBJ-ADEJXDBKSA-N

623943-57-7
Ludongnin I (0 suppliers)
Compound Structure Synonyms: ludongnin I, CHEBI:70388, Ludongunin I, CHEMBL466373

Molecular Formula: C21H30O5Molecular Weight: 362.466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YPVJSAYFTDREBJ-CQVBDWECSA-N

623943-58-8
Ludongnin J (0 suppliers)
Compound Structure Synonyms: ludongnin J, Ludongunin J, CHEMBL513646

Molecular Formula: C21H28O5Molecular Weight: 360.450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: USNFPPCRYZXOPG-NZMLZKADSA-N

623943-59-9
LUDOVICIN A (3 suppliers)
Compound Structure Synonyms: Ludovicin A, CHEBI:417290, CID168722, C09498, (1aR,3S,3aR,5aS,8aS,8bS,8cS)-3-Hydroxy-3a,8c-dimethyl-6-methylene-decahydro-1,8-dioxa-cyclopenta[a]cyclopropa[h]naphthalen-7-one, 27740-13-2, Oxireno(7,8)naphtho(1,2-b)furan-7(2H)-one, decahydro-3-hydroxy-3a,8c-dimethyl-6-methylene-, (1aR-(1aalpha,3beta,3aalpha,5abeta,8aalpha,8bbeta,8calpha))-

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OAWNDSFRANSMHG-PDIQHLCYSA-N

22740-13-2
LUDOX AM (2 suppliers)59112-39-9
LUER LCK FOR HVX,HVXD OR HVXL (1 supplier)
LUER LOCK FITTING (1 supplier)
LUER LOCK FOR HV, HVD OR HVP (1 supplier)
LUER LOCK NEEDLES 115MM X 0.65MM ID (1 supplier)
LUER LOCK PUSH BUTTON HAND PROBE - ML500 (1 supplier)
LUER LOCK VALVE ADAPTER (1 supplier)
LUER SYRINGE (2ML VOLUME) (1 supplier)
LUER-LOCK, 10ML;DISPOSABLE SYRINGES, POLYPROPYLENE (1 supplier)
LUER-LOCK, 20ML;DISPOSABLE SYRINGES, POLYPROPYLENE (1 supplier)
LUER-LOCK, 3ML;DISPOSABLE SYRINGES, POLYPROPYLENE (1 supplier)
LUER-LOCK, 5ML;DISPOSABLE SYRINGES, POLYPROPYLENE (1 supplier)
LUER-LOK NEEDLE (1 supplier)
LUER-SLIP, 10ML;DISPOSABLE SYRINGES, POLYPROPYLENE (1 supplier)
LUER-SLIP, 1ML;DISPOSABLE SYRINGES, POLYPROPYLENE (1 supplier)
LUER-SLIP, 20ML;DISPOSABLE SYRINGES, POLYPROPYLENE (1 supplier)
LUER-SLIP, 30ML;DISPOSABLE SYRINGES, POLYPROPYLENE (1 supplier)
LUER-SLIP, 3ML;DISPOSABLE SYRINGES, POLYPROPYLENE (1 supplier)
LUER-SLIP, 50ML;DISPOSABLE SYRINGES, POLYPROPYLENE (1 supplier)
LUER-SLIP, 5ML;DISPOSABLE SYRINGES, POLYPROPYLENE (1 supplier)
LUF 6000 (9 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-N-(3,4-dichlorophenyl)-3H-imidazo[4,5-c]quinolin-4-amine | CAS Registry Number: 890087-21-5
Synonyms: AGN-PC-00ELZO, SureCN936823, CHEMBL475346, LUF6000, LUF-6000, CS-1158, HY-13236, LUF6000|890087-21-5|LUF 6000, 2-cyclohexyl-N-(3,4-dichlorophenyl)-3H-imidazo[4,5-c]quinolin-4-amine

Molecular Formula: C22H20Cl2N4Molecular Weight: 411.327000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UWJVRSIGHHSDSJ-UHFFFAOYSA-N

890087-21-5
LUF-5608 (1 supplier)
Compound Structure IUPAC Name: 6-N-cyclopentyl-8-N,9-dimethyl-8-N-propan-2-ylpurine-6,8-diamine | CAS Registry Number: 674289-28-2
Synonyms: UNII-1X23MA0YDA, 1X23MA0YDA, N6-Cyclopentyl-N8-isopropyl-N8,9-dimethyl-9H-purine-6,8-diamine, 9H-Purine-6,8-diamine, N6-cyclopentyl-N8,9-dimethyl-N8-(1-methylethyl)-

Molecular Formula: C15H24N6Molecular Weight: 288.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GMKBQEGQLZLINI-UHFFFAOYSA-N

674289-28-2
LUF5771 (6 suppliers)
Compound Structure IUPAC Name: (3,5-diphenylphenyl) N-cyclopentylcarbamate | CAS Registry Number: 1141802-49-4
Synonyms: UNII-6XGG437C7W, 6XGG437C7W, CHEMBL474041, BDBM50256858, HY-139303, CS-0196415, J3.632.861D, 5-Phenyl-(1,1'-biphenyl)-3-yl N-cyclopentylcarbamate, (1,1':3',1''-Terphenyl)-5'-yl N-cyclopentylcarbamate, Cyclopentylcarbamic acid 1,1':3',1''-terbenzene-5'-yl ester, Carbamic acid, N-cyclopentyl-, (1,1':3',1''-terphenyl)-5'-yl ester, Cyclopentyl-carbamic acid [1,1'',3'',1'''']terphenyl-5''-yl ester

Molecular Formula: C24H23NO2Molecular Weight: 357.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNYOWRRXJIPCGX-UHFFFAOYSA-N

1141802-49-4
LUF5981 (2 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-5,7-diphenyl-1H-imidazo[4,5-b]pyridine | CAS Registry Number: 929641-63-4
Synonyms: LUF-5981, CHEMBL219160, 2-cyclohexyl-5,7-di(phenyl)-1H-imidazo[4,5-b]pyridine, 2-cyclohexyl-5,7-diphenyl-1H-imidazo[4,5-b]pyridine, GTPL5607, LUF 5981, BDBM50205283, 2,6-diphenyl-8-cyclohexyl-1-deazapurine, Q27082224

Molecular Formula: C24H23N3Molecular Weight: 353.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DXBBMCIVYYJMJC-UHFFFAOYSA-N

929641-63-4
LUF6096 (6 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dichloroanilino)quinolin-4-yl]cyclohexanecarboxamide | CAS Registry Number: 1116652-18-6
Synonyms: SureCN196780, UNII-QXA2220N3T, CHEMBL472925, CF602, LUF-6096, CF-602, Cyclohexanecarboxamide, N-(2-((3,4-dichlorophenyl)amino)-4-quinolinyl)-

Molecular Formula: C22H21Cl2N3OMolecular Weight: 414.327640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UWEIQVQNNLVOEI-UHFFFAOYSA-N

1116652-18-6
LUF6200 (1 supplier)1197186-38-1
LUF7244 (4 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-chlorobenzoyl)phenoxy]-N-pyridin-3-ylacetamide | CAS Registry Number: 1821638-43-0
Synonyms: 2-(4-(3-Chlorobenzoyl)phenoxy)-N-(pyridin-3-yl)acetamide, 2-[4-(3-chlorobenzoyl)phenoxy]-N-(pyridin-3-yl)acetamide, CHEMBL3740151, GTPL10447, compound 7i [PMID: 26519929]

Molecular Formula: C20H15ClN2O3Molecular Weight: 366.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KKKJYDOHVKIIQP-UHFFFAOYSA-N

1821638-43-0
LUF7346 (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-bromobenzoyl)phenoxy]-N-pyridin-3-ylacetamide | CAS Registry Number: 1821638-40-7
Synonyms: CHEMBL3740963, LUF 7346, LUF-7346, BDBM50499725, LUF7346, >=98% (HPLC)

Molecular Formula: C20H15BrN2O3Molecular Weight: 411.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QNWXOXKHLFTJBA-UHFFFAOYSA-N

1821638-40-7
LUF7690 (1 supplier)2941609-83-0
Lufenuron (32 suppliers)
Compound Structure IUPAC Name: N-[[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 103055-07-8
Synonyms: Fluphenacur, Lufenuron [BAN:INN], Lufenurone [INN-French], Lufenuronum [INN-Latin], BSPBio_002424, SPECTRUM1505355, CHEBI:39384, AIDS095054, AIDS-095054, CID71777, NCGC00095978-01, NCGC00095978-02, NCGC00095978-03, 1-(2,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl)-3-(2,6-difluorobenzoyl)urea, N-{[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]carbamoyl}-2,6-difluorobenzamide, N-({[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]amino}carbonyl)-2,6-difluorobenzamide

Molecular Formula: C17H8Cl2F8N2O3Molecular Weight: 511.150246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: PWPJGUXAGUPAHP-UHFFFAOYSA-N

103055-07-8
Lufenuron+Profenofos (0 suppliers)
Lufenuron, (+)- (1 supplier)
Compound Structure IUPAC Name: N-[[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 130841-22-4
Synonyms: Lufenuron, 103055-07-8, Fluphenacur, Lufenuron, (-)-, 1-(2,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl)-3-(2,6-difluorobenzoyl)urea, UNII-9CR45YMS74, N-((2,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl)carbamoyl)-2,6-difluorobenzamide, N-[[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]carbamoyl]-2,6-difluorobenzamide, 9CR45YMS74, 130841-26-8, CHEBI:39384, UNII-4629851K7Q, N-{[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]carbamoyl}-2,6-difluorobenzamide, NSC-759097, NCGC00095978-02, 4629851K7Q, DSSTox_CID_14357, DSSTox_RID_79146, DSSTox_GSID_34357, Benzamide, N-(((2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl)amino)carbonyl)-2,6-difluoro-, (+)-

Molecular Formula: C17H8Cl2F8N2O3Molecular Weight: 511.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: PWPJGUXAGUPAHP-UHFFFAOYSA-N

130841-22-4
Lufenuron, (-)- (2 suppliers)
Compound Structure IUPAC Name: N-[[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 130841-26-8
Synonyms: Lufenuron, 103055-07-8, Fluphenacur, Lufenuron, (+)-, 1-(2,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl)-3-(2,6-difluorobenzoyl)urea, UNII-9CR45YMS74, N-((2,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl)carbamoyl)-2,6-difluorobenzamide, N-[[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]carbamoyl]-2,6-difluorobenzamide, 9CR45YMS74, CHEBI:39384, UNII-4629851K7Q, N-{[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]carbamoyl}-2,6-difluorobenzamide, NSC-759097, 130841-22-4, NCGC00095978-02, 4629851K7Q, DSSTox_CID_14357, DSSTox_RID_79146, DSSTox_GSID_34357, Benzamide, N-(((2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl)amino)carbonyl)-2,6-difluoro-, (+)-

Molecular Formula: C17H8Cl2F8N2O3Molecular Weight: 511.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: PWPJGUXAGUPAHP-UHFFFAOYSA-N

130841-26-8
LUFENURON-13C7 (1 supplier)
Lufepirsen (1 supplier)287122-58-1
LUFFA CURCUBITA EXTRACT (6 suppliers)89998-03-8
Luffa cylindrica (5 suppliers)999999-99-4
LUFFA ECHINATA (1 supplier)
LUFFA OPERCULATA (1 supplier)
LUFFA OPERCULATA EXTRACT (4 suppliers)90063-68-6
LUFFA VEGETABLE SPONGE PLANT EXTRACT (1 supplier)
LUFFARIELLOLIDE (9 suppliers)
Compound Structure IUPAC Name: 3-[(3E,7E)-4,8-dimethyl-10-(2,6,6-trimethylcyclohexen-1-yl)deca-3,7-dienyl]-2-hydroxy-2H-furan-5-one | CAS Registry Number: 111149-87-2
Synonyms: Luffariellolide, CHEBI:583380, NSC622149, CID5387248, SMP2_000178, 2(5H)-Furanone, 4-(4,8-dimethyl-10-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3,7-decadienyl)-5-hydroxy-, (E,E)-

Molecular Formula: C25H38O3Molecular Weight: 386.567420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPWPYTMXSXYUPG-QZPYEDBESA-N

111149-87-2
LUFFARIN E (1 supplier)145398-61-4
LUFFARIN I (1 supplier)145398-63-6
LUFFARIN J (1 supplier)145398-64-7
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