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CHEMICAL products beginning with : L
52201 to 52250 of 56631 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 
LIK066 (2 suppliers)1291094-73-9
LIKI 27 (4 suppliers)130779-09-8
LILAC (SYRINGA)LILAC ALCOHOL A (8 suppliers)
Compound Structure IUPAC Name: 2-[(2R,5S)-5-ethenyl-5-methyloxolan-2-yl]propan-1-ol | CAS Registry Number: 33081-34-4
Synonyms: Lilac alcohol A, Lilac alcohol C, Lilac alcohol D, 2-[[(2R,5S)-5-Ethenyltetrahydro-5-methylfuran]-2-yl]-1-propanol, 33081-36-6, 33081-37-7

Molecular Formula: C10H18O2Molecular Weight: 170.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VUEGXHXUMOZKKN-VXRWAFEHSA-N

33081-34-4
lilac absolute (2 suppliers)68916-92-7
Lilac alcohol d (5 suppliers)
Compound Structure IUPAC Name: 2-[(2R,5S)-5-ethenyl-5-methyloxolan-2-yl]propan-1-ol | CAS Registry Number: 33081-37-7
Synonyms: Lilac alcohol A, Lilac alcohol C, Lilac alcohol D, 2-[[(2R,5S)-5-Ethenyltetrahydro-5-methylfuran]-2-yl]-1-propanol, 33081-34-4, 33081-36-6

Molecular Formula: C10H18O2Molecular Weight: 170.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VUEGXHXUMOZKKN-VXRWAFEHSA-N

33081-37-7
LILAC ALDEHYDE (7 suppliers)
Compound Structure IUPAC Name: 2-(5-ethenyl-5-methyloxolan-2-yl)propanal | CAS Registry Number: 67920-63-2
Synonyms: Lilac aldehyde A, Lilac aldehyde B, Lilac aldehyde, Lilac aldehyde C, Lilac aldehyde D, CHEBI:25038, CID155007, 2-(5-Methyl-5-vinyltetrahydro-2-furanyl)propanal, 2-(5-methyl-5-vinyltetrahydrofuran-2-yl)propanal, 2-(5-ethenyl-5-methyltetrahydrofuran-2-yl)propanal, 2-Furanacetaldehyde, 5-ethenyltetrahydro-alpha,5-dimethyl-

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YPZQHCLBLRWNMJ-UHFFFAOYSA-N

67920-63-2
LILAC ALDEHYDE A (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2S,5S)-5-ethenyl-5-methyloxolan-2-yl]propanal | CAS Registry Number: 53447-45-3
Synonyms: UNII-PG9RXH5SUA, (2S,2'S,5'S)-Lilac aldehyde, Lilac aldehyde, (2S,2'S,5'S)-, FEMA no. 4058, (2S,2'S,5'S)-, 2-Furanacetaldehyde, 5-ethenyltetrahydro-alpha,5-dimethyl-, (2S-(2alpha(R*),5beta))-, 2-Furanacetaldehyde, 5-ethenyltetrahydro-alpha,5-dimethyl-, (alphas,2S,5S)-

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YPZQHCLBLRWNMJ-KXUCPTDWSA-N

53447-45-3
LILAC ALDEHYDE B (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(2S,5S)-5-ethenyl-5-methyloxolan-2-yl]propanal | CAS Registry Number: 53447-46-4
Synonyms: Lilac aldehyde, 81967-88-6, AC1NUWD1, UNII-M4F9N3M370, (2R)-2-[(2S,5S)-5-VINYL-5-METHYL-OXOLAN-2-YL]PROPANAL, CHEBI:27733, CTK5E9259, (2R,2'S,5'S)-Lilac aldehyde, Lilac aldehyde, (2R,2'S,5'S)-, AG-H-28573, C08498, FEMA no. 4058, (2R,2'S,5'S)-, (2R)-2-[(2S,5S)-5-ethenyl-5-methyloxolan-2-yl]propanal, (2R)-2-[(2S,5S)-5-ethenyl-5-methyltetrahydrofuran-2-yl]propanal, (2R)-2-[(2S,5S)-5-methyl-5-vinyltetrahydrofuran-2-yl]propanal, 2-Furanacetaldehyde, 5-ethenyltetrahydro-alpha,5-dimethyl-, (2S-(2alpha(S*),5beta))-, 2-Furanacetaldehyde, 5-ethenyltetrahydro-alpha,5-dimethyl-, (alphar,2S,5S)-

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YPZQHCLBLRWNMJ-LPEHRKFASA-N

53447-46-4
LILAC ALLERGEN-LIKE PROTEIN (7 suppliers)156066-89-6
LILACINOBIOSE (4 suppliers)23457-83-2
LILACOSIDE (4 suppliers)170720-08-8
Lilanate 3275 P (13 suppliers)
Compound Structure IUPAC Name: methyl 2-[[3-(4-tert-butylphenyl)-2-methylpropylidene]amino]benzoate | CAS Registry Number: 91-51-0
Synonyms: Verdantiol, EINECS 202-073-6, CID64807, Lilial-methylanthranilate (Schiff Base), Lilial-methylanthranilate, Schiff's base, LS-20463, Methyl-N-(p-tert-butyl-alpha-methylhydrocinnamylidene) anthranilate, Anthranilic acid, N-(3-(p-tert-butylphenyl)-2-methylpropylidene)-, methyl ester, Benzoic acid, 2-((3-(4-(1,1-dimethylethyl)phenyl)-2-methylpropylidene)amino)-, methyl ester, Methyl 2-((3-(4-(1,1-dimethylethyl)phenyl)-2-methylpropylidene)amino)benzoate

Molecular Formula: C22H27NO2Molecular Weight: 337.455280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RBAUBIIMPLZNGC-UHFFFAOYSA-N

91-51-0
LILIFLODIONE (4 suppliers)87402-81-1
LILIFLOL A (4 suppliers)87402-78-6
Lilium Candidum (10 suppliers)84776-67-0
lilium tigrinum extract (2 suppliers)90063-51-7
LILLY 53325 (4 suppliers)20625-62-1
Lilly-82537 (2 suppliers)
Compound Structure IUPAC Name: [4-(dimethylamino)oxolan-3-yl] 2-cyclohexyl-2-hydroxy-2-phenylacetate;hydrochloride | CAS Registry Number: 60383-82-6
Synonyms: Lilly 82537, AGN-PC-0LTNDD, AC1O58GV, LY 82537, [4-(dimethylamino)oxolan-3-yl] 2-cyclohexyl-2-hydroxy-2-phenylacetate hydrochloride, [4-(dimethylamino)oxolan-3-yl] 2-cyclohexyl-2-hydroxy-2-phenylacetate;hydrochloride, alpha-1-trans-4-Dimethylaminotetrahydro-3-furylcyclohexanephenylglycolate hydrochloride, Benzeneacetic acid, alpha-cyclohexyl-alpha-hydroxy-, 4-(dimethylamino)tetrahydro-3-furanyl ester, hydrochloride

Molecular Formula: C20H30ClNO4Molecular Weight: 383.909500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KISKNERCXOCDTC-UHFFFAOYSA-N

60383-82-6
Lilolidine (19 suppliers)
Lilolidine Autoname: 2,3-dihydro-1H-pyrrolo[3,2,1- (29 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 (0 suppliers)5840-1-7
LILOLINE (4 suppliers)480-74-0
Lily Aldehyde (30 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 (6 suppliers)11-29-6
LIMANDA FERRUGINEARUSTY DAB IS ALSO INDEXED AT THIS HEADINGLIMAPODINE (3 suppliers)2636-98-8
Limaprost (32 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 (15 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 (1 supplier)1263190-37-9
LIMASPERMINE (4 suppliers)5516-64-3
LIMAZOCIC (6 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 (7 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 (8 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 (3 suppliers)2001-02-3
Lime (2 suppliers)
Lime (chemical), dust (1 supplier)68919-24-4
LIME (CHEMICAL),HYDRAULIC (6 suppliers)85117-09-5
lime essence (1 supplier)977164-71-8
lime juice (1 supplier)977026-98-4
lime juice dehydrated (1 supplier)977091-78-3
Lime Oil (20 suppliers)90063-52-8
Lime Oil Distilled (26 suppliers)8008-26-2
Lime Oil Distilled Peru (1 supplier)
Lime Oil Expressed Mexican Type (1 supplier)
lime oil expressed mexico (1 supplier)977059-80-5
Lime Oil Terpeneless (13 suppliers)68916-84-7
Lime Oil Terpenes (11 suppliers)68917-71-5
Lime Oil, Concentrated (0 suppliers)
Lime oils psoralen-free (11 suppliers)68916-83-6
Lime Oxide (16 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
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