A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : L
52201 to 52250 of 56581 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 [1045] 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Lilolidine (44 suppliers)
Lilolidine Autoname: 2,3-dihydro-1H-pyrrolo[3,2,1- (59 suppliers)
Compound Structure Synonyms: Lilolidine, 5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline, AG-G-06593, 1,7-Trimethyleneindole, G00001-Watson-Int, AGN-PC-00Q1XG, SureCN1395813, KSC917K8L, CTK8B7585, QCR-262, MolPort-002-317-288, ACT09350, ANW-57728, ZINC14989402, AKOS006329426, RP22124, AK-51547, AB1010274, FT-0653200, ST51056548

Molecular Formula: C11H11NMolecular Weight: 157.211740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QCCKSFHMARIKSK-UHFFFAOYSA-N

5840-01-7
Lilolidine;2,3-dihydro-1H-pyrrolo[3,2,1-ij]quinoline (2 suppliers)5840-1-7
LILOLINE (5 suppliers)480-74-0
Lily Aldehyde (72 suppliers)
Compound Structure IUPAC Name: 3-(4-tert-butylphenyl)-2-methylpropanal | CAS Registry Number: 80-54-6
Synonyms: Lilial, Lilyal, Protectol PP (Lilial), 95338_FLUKA, NSC22275, WLN: VHY1&1R DX1&1&1, 2-(4-tert-Butylbenzyl)propionaldehyde, NCGC00091024-01, NCGC00091024-02, 3-(4-tert-Butylphenyl)-2-methylpropanal, 4-tert-Butyl-alpha-methyl-benzenepropanal, 4-tert-Butyl-alpha-methyl-hydrocinnamaldehyde, Benzenepropanal, 4-(1,1-dimethylethyl)-.alpha.-methyl-, p-tert-Butyl-.alpha.-methylhydrocinnamaldehyde, .alpha.-Methyl-p-(tert-butyl)hydrocinnamaldehyde, p-tert-Butyl-.alpha.-methylhydrocinnamic aldehyde, Hydrocinnamaldehyde, p-tert-butyl-.alpha.-methyl-, Propanal, .alpha.-methyl-.beta.-(p-tert.-butylphenyl)-, .alpha.-Methyl, .beta.-(p-tert-butylphenyl)propionaldehyde, A4384/0187185

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SDQFDHOLCGWZPU-UHFFFAOYSA-N

80-54-6
LILY EXTRACT (7 suppliers)11-29-6
LIMANDA FERRUGINEARUSTY DAB IS ALSO INDEXED AT THIS HEADINGLIMAPODINE (4 suppliers)2636-98-8
Limaprost (62 suppliers)
Compound Structure IUPAC Name: (E)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S,5S)-3-hydroxy-5-methylnon-1-enyl]-5-oxocyclopentyl]hept-2-enoic acid | CAS Registry Number: 74397-12-9
Synonyms: Prorenal, Opalmon, limaprost alfadex, Limaprostum [Latin], Limaprost (INN), Limaprost [INN], Ono-1206.alpha-CD, OP-1206.alpha-CD, Limaprost alpha-cyclodextrin, ONO 1206, 17S,20-Dimethyl-trans-delta2-PGE1, C22H36O5, ONO-1206, OP 1206, OP-1206, 17S,20-Dimethyl-trans-2,3-didehydro-PGE1, LS-125850, 17-S-methyl-omega-homo-trans-delta(2)-PGE1, D02722, 17-S-methyl-omega-homo-trans-delta(2)-prostaglandin E1

Molecular Formula: C22H36O5Molecular Weight: 380.518240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OJZYRQPMEIEQFC-UAWLTFRCSA-N

74397-12-9
LIMAPROST ALFADEX (22 suppliers)
Compound Structure Synonyms: Opalmon, limaprost alfadex, Opalmon (TN), Limaprost alfadex (JP15), D02860

Molecular Formula: C58H96O35Molecular Weight: 1353.361840 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 35

InChIKey: YBJQXILILWHFAT-UYXACNQFSA-N

88852-12-4
Limaprost-d3 (2 suppliers)1263190-37-9
LIMASPERMINE (5 suppliers)5516-64-3
LIMAZOCIC (7 suppliers)
Compound Structure IUPAC Name: (4R)-7,7-dimethyl-6-oxo-1,2,5-dithiazocane-4-carboxylic acid | CAS Registry Number: 128620-82-6
Synonyms: Limazocic, UNII-FY2I4AJB16, CID65963, SA 3443, SA-3443

Molecular Formula: C8H13NO3S2Molecular Weight: 235.323720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PTARWFJHCZHOGS-YFKPBYRVSA-N

128620-82-6
LIMB DEFORMITY PROTEIN,MOUSE (9 suppliers)147336-47-8
Limbatril F (2 suppliers)
Compound Structure IUPAC Name: 7-chloro-4-hydroxy-N-methyl-5-phenyl-3H-1,4-benzodiazepin-2-imine;3-(5,6-dihydrodibenzo[2,1-b:2',1'-f][7]annulen-11-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride | CAS Registry Number: 51602-26-7
Synonyms: Chlordiazepoxide mixture with amitriptyline, Chlordiazepoxide, mixture with Amitriptyline hydrochloride

Molecular Formula: C36H38Cl2N4OMolecular Weight: 613.619120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FWDRASJBHDJLHC-UHFFFAOYSA-N

51602-26-7
LIMBITROL (9 suppliers)
Compound Structure Synonyms: Limbitrol, Limbritol, CID171003, 3H-1,4-Benzodiazepin-2-amine, 7-chloro-N-methyl-5-phenyl-, 4-oxide, mixt. with 3-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)-N,N-dimethyl-1-propanamine

Molecular Formula: C36H37ClN4OMolecular Weight: 577.158180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HWUQNMWCGWKUCY-UHFFFAOYSA-N

51248-68-1
LIMCO (4 suppliers)2001-02-3
Lime (1 supplier)
Lime (chemical), dust (1 supplier)68919-24-4
LIME (CHEMICAL),HYDRAULIC (8 suppliers)85117-09-5
lime essence (2 suppliers)977164-71-8
lime juice (2 suppliers)977026-98-4
lime juice dehydrated (2 suppliers)977091-78-3
Lime Oil (35 suppliers)90063-52-8
Lime Oil Distilled (41 suppliers)8008-26-2
Lime Oil Distilled Peru (1 supplier)
Lime Oil Expressed Mexican Type (1 supplier)
lime oil expressed mexico (2 suppliers)977059-80-5
Lime Oil Terpeneless (19 suppliers)68916-84-7
Lime Oil Terpenes (15 suppliers)68917-71-5
Lime Oil, Concentrated (1 supplier)
Lime oils psoralen-free (20 suppliers)68916-83-6
Lime Oxide (33 suppliers)
Compound Structure IUPAC Name: calcium;oxygen(2-) | CAS Registry Number: 73018-51-6
Synonyms: Lime oxide, MFCD00010911, calcium oxygen(2-), C7X2M0VVNH, Calcium oxide, Puratronic?, AC1OA814, MolPort-038-942-513, RP18237, IN003102, SC-79567, C13140, 1 6-OCTADIEN-3-OL 3 7-DIMETHYL- ACID-ISOMERIZED

Molecular Formula: CaOMolecular Weight: 56.077 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRPQOXSCLDDYGP-UHFFFAOYSA-N

73018-51-6
Lime Powder (11 suppliers)
Lime Products (3 suppliers)
Lime rosin (1 supplier)
Lime Stone Chips (3 suppliers)
Lime sulfur (2 suppliers)
Lime Sweet Oil (1 supplier)
Lime Water (2 suppliers)
Lime Water Extra Pure (2 suppliers)
Lime Water Saturated Solution Extra Pure (2 suppliers)
Lime-Sulfur Solution (20 suppliers)
Compound Structure IUPAC Name: calcium hydrogen sulfide | CAS Registry Number: 1344-81-6
Synonyms: Orthorix, Neviken, Sulka, Calcium sulfide, Lime sulphur, Lime-sulfur, Eau grison, Calcium polysulfide, Zolfosol 25, Caswell No. 150, LIME SULFUR, Calcium sulfide (Ca(Sx)), Calcium polysulphide [ISO], HSDB 5826, EINECS 215-709-2, Polysulfure de calcium [ISO-French], EPA Pesticide Chemical Code 076702, LS-48662, 8012-05-3, 9046-53-1

Molecular Formula: CaH2S+2Molecular Weight: 74.158880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QSLZFPQJJGGNFN-UHFFFAOYSA-N

1344-81-6
Lime: Agricultural (4 suppliers)
LIMEOLID (5 suppliers)167782-20-9
limestone (5 suppliers)977032-78-2
LIMESTONE,DOLOMITIC (9 suppliers)308068-13-5
LIMETOL (17 suppliers)
Compound Structure IUPAC Name: 2-ethenyl-2,6,6-trimethyloxane | CAS Registry Number: 13837-56-4
Synonyms: 2H-Pyran, 2-ethenyltetrahydro-2,6,6-trimethyl-, 7392-19-0, 2H-Pyran, tetrahydro-2,2,6-trimethyl-6-vinyl-, AG-G-93036, 2-VINYLTETRAHYDRO-2,6,6-TRIMETHYL-2H-PYRAN, Bois de rose oxide, AC1LAX0Q, SureCN583643, FEMA No. 3735, UNII-V3824Q785M, CTK5D8916, 2-ethenyl-2,6,6-trimethyloxane, EINECS 230-983-3, EINECS 237-550-8, AKOS006281378, AG-G-93037, 2,2,6-Trimethyl-6-vinyltetrahydropyran, 2,6,6-Trimethyl-2-vinyltetrahydropyran, 2,6,6-Trimethoxy-2-vinyltetrahydropyran, 2,2,6-Trimethyl-6-ethenyl-tetrahydropyran

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NETOHYFTCONTDT-UHFFFAOYSA-N

13837-56-4
Limiglidole (4 suppliers)
Compound Structure IUPAC Name: 2-(1,2-dihydroimidazo[1,2-a]benzimidazol-4-yl)-N,N-diethylethanamine | CAS Registry Number: 64644-54-8
Synonyms: ChemDiv1_028580, Limiglidole [INN], AC1MG9FY, UNII-X0U1YVN4X9, SureCN8562250, STOCK5S-31535, HMS668D02, MolPort-002-638-150, STK052603, AKOS005385533, MCULE-2165464147, 2-(1,2-dihydroimidazo[1,2-a]benzimidazol-4-yl)-N,N-diethylethanamine, 2-(2,3-dihydro-9H-imidazo[1,2-a]benzimidazol-9-yl)-N,N-diethylethanamine, 2-(2,3-Dihydro-9H-imidazo(1,2-a)benzimidazol-9-yl)-N,N-dimethylethanamine

Molecular Formula: C15H22N4Molecular Weight: 258.361980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AQUZIHYIKZOILJ-UHFFFAOYSA-N

64644-54-8
LIMK1 INHIBITOR BMS 4 (4 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3-[5-[6-(4-methoxy-2,6-dimethylphenyl)-2-pyrazin-2-ylpyrimidin-4-yl]-1,3-thiazol-2-yl]urea | CAS Registry Number: 905298-84-2
Synonyms: CHEMBL2070615, BMS 4, GTPL8117, SCHEMBL5999941, compound 31 [PMID: 22902653]

Molecular Formula: C23H23N7O2SMolecular Weight: 461.539420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WUCYRTXFXRZKSV-UHFFFAOYSA-N

905298-84-2
LIMNANTHEOSIDE A (5 suppliers)188358-79-4
52201 to 52250 of 56581 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 [1045] 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company