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CHEMICAL products beginning with : L
50901 to 50950 of 57048 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 [1019] 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
LEADIODIDE (5 suppliers)
Compound Structure IUPAC Name: tetraiodoplumbane | CAS Registry Number: 13779-98-1
Synonyms: tetraiodoplumbane, PbI4, AC1L3F7J

Molecular Formula: I4PbMolecular Weight: 714.817880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CDTCEQPLAWQMLB-UHFFFAOYSA-J

13779-98-1
LEADMOLYBDENUMCHROMATE (4 suppliers)
Compound Structure IUPAC Name: chromium(3+); lead(2+); molybdenum; oxygen(2-) | CAS Registry Number: 12709-98-7
Synonyms: Lienomycin, Lead chromate molybdate, Lead molybdate chromate, Lead molybdenum chromate, Lead-molybdenum chromate, Molybdenum-lead chromate, Chromium lead molybdenum oxide, Chromic acid, lead and molybdenum salt, CID166736, Chromic acid lead salt with lead molybdate, LS-87693, 56730-34-8, 57456-13-0, 70145-53-8

Molecular Formula: Cr2Mo2O11Pb2-12Molecular Weight: 886.265600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: UJSWIHIDDYYLJD-UHFFFAOYSA-N

12709-98-7
Leadorthosilicate (5 suppliers)
Compound Structure IUPAC Name: lead(2+);silicate | CAS Registry Number: 13566-17-1
Synonyms: Lead orthosilicate, dilead(2+) orthosilicate, 61981-10-0, EINECS 240-047-6, Silicic acid (H4SiO4), lead salt, Lead(II) orthosilicate, Silicic acid (H4SiO4), lead salt (1:?), AC1L501K, CTK5B4116, AC1Q2266, 15906-71-5, FT-0627766

Molecular Formula: O4Pb2SiMolecular Weight: 506.481 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SNPREOFRPYTKLP-UHFFFAOYSA-N

13566-17-1
Leaf Acetal (22 suppliers)
Compound Structure IUPAC Name: (E)-1-(1-ethoxyethoxy)hex-3-ene | CAS Registry Number: 28069-74-1
Synonyms: Leaf acetal, Leaf alcohol acetal, cis-3-Hexenyl ethyl acetal, Leaf alcohol (ethyl) acetal, FEMA No. 3775, EINECS 248-817-3, (Z)-1-(1-Ethoxyethoxy)hex-3-ene, 3,5-Dioxa-4-methyl-8-cis-undecene, (Z)-1-Ethoxy-1-(3-hexenyloxy)ethane, 1-(1-Ethoxyethoxy)-3-hexene, (Z)-, Acetaldehyde ethyl cis-3-hexenyl acetal, EINECS 262-412-9, Ethyl cis-3-hexenyl acetal acetaldehyde, (E)-1-(1-Ethoxyethoxy)-3-hexene, (E)-1-(1-Ethoxyethoxy)hex-3-ene, Acetaldehyde, ethyl cis-3-hexenyl acetal, 1-Ethoxy-1-(3-hexenyloxy)ethane, (Z)-, 3,5-Dioxa-4-methyl-8-trans-undecene, 3-Hexene, 1-(1-ethoxyethoxy)-, (Z)-, AI3-36097

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PAEBAEDUARAOSG-VOTSOKGWSA-N

28069-74-1
LEAF MOVEMENT FACTOR I (2 suppliers)67454-60-8
Leafing And Non-Leafing (1 supplier)
Leafing Pigments (1 supplier)
LEAKADINE (3 suppliers)91433-16-8
LEAP-2 (38 - 77) (Human) (1 supplier)
Leather Auxiliary Chemicals (11 suppliers)
Leather Care Polymers (1 supplier)
Leather Care Products (3 suppliers)
Leather Chemicals (43 suppliers)
Leather Colors (5 suppliers)
Leather Finishes (5 suppliers)
Leather Finishing Chemicals (9 suppliers)
LEATHER PROTEIN (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[(4-bromo-2-fluorophenyl)methylcarbamoyl]-5-chlorophenoxy]acetic acid | CAS Registry Number: 141443-09-6
Synonyms: ZLIGBZRXAQNUFO-UHFFFAOYSA-N, (2-{[(4-Bromo-2-Fluorobenzyl)amino]carbonyl}-5-Chlorophenoxy)acetic Acid, IDD388, SCHEMBL5466266, BDBM16238, IDD 388, IDD-388, DB07028, {2-[(4-bromo-2-fluorobenzyl)carbamoyl]-5-chlorophenoxy}acetic acid, [2-(4-bromo-2-fluoro-benzylcarbamoyl)-5-chloro-phenoxy]-acetic acid, 2-{[(4-bromo-2-fluorophenyl)methyl]carbamoyl}-5-chlorophenoxyacetic acid, 2-(2-{[(4-bromo-2-fluorophenyl)methyl]carbamoyl}-5-chlorophenoxy)acetic acid

Molecular Formula: C16H12BrClFNO4Molecular Weight: 416.627 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZLIGBZRXAQNUFO-UHFFFAOYSA-N

141443-09-6
Leather Surfactants (1 supplier)
Leather Syntans (1 supplier)
Leather Tanning Agents (10 suppliers)
Leather Treating Compounds (4 suppliers)
Leather Treatment Chemical (8 suppliers)
LEATHER,SCRAP (2 suppliers)68131-98-6
LEATHER,SCRAP MEAL RESIDUE (2 suppliers)92128-38-6
LEBETIN 1?/NOBR> (2 suppliers)181303-92-4
Lebetin 1R (0 suppliers)181303-91-3
Lebocin 1 (9CI) (0 suppliers)168147-51-1
Lebocin 2 (9CI) (0 suppliers)168147-48-6
LEBOCIN 3 (1 supplier)168147-49-7
Lebon 101H (0 suppliers)89310-57-6
Lecaolong (1 supplier)
LECHATELIERITE (4 suppliers)14832-85-0
leche caspi (1 supplier)977011-45-2
leche de vaca (1 supplier)977011-46-3
Lecimibide (5 suppliers)13080-43-
Lecirelin (14 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3,3-dimethyl-1-oxobutan-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: 61012-19-9
Synonyms: ABP000519

Molecular Formula: C59H84N16O12Molecular Weight: 1209.398260 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 14

InChIKey: XJWIEWPGHRSZJM-MGZASHDBSA-N

61012-19-9
Lecithin (92 suppliers)
Compound Structure IUPAC Name: [(2R)-2,3-di(tetradecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 8002-43-5
Synonyms: LECITHIN, P2663_SIGMA, P7331_SIGMA, LMGP01010477, L-beta,gamma-Dimyristoyl-alpha-lecithin, 1,2-Dimyristoyl-L-3-phosphatidylcholine, 3-sn-Phosphatidylcholine, 1,2-dimyristoyl, 1,2-Dimyristoyl-L-alpha-phosphatidylcholine, 1,2-ditetradecanoyl-sn-glycero-3-phosphocholine, 1,2-Bis(myristoyl)-sn-glycerophosphocholine, 1,2-Dimyristoyl-sn-glycero-3-phosphocholine, Choline, phosphate, ester with L-1,2-dimyristin, PC(14:0/14:0), beta,gamma-Dimyristoyl L-alpha-phosphatidylcholine, 1,2-DIMYRISTOYL-RAC-GLYCERO-3-PHOSPHOCHOLINE, Choline, hydroxide, dihydrogen phosphate, inner salt, ester with 1,2-dimyristin, L-, 3,5,9-Trioxa-4-phosphatricosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxotetradecyl)oxy]-, hydroxide, inner salt, 4-oxide, (R)-, 3,5,9-Trioxa-4-phosphatricosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxotetradecyl)oxy]-, inner salt, 4-oxide, (R)-, MC3

Molecular Formula: C36H72NO8PMolecular Weight: 677.932541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CITHEXJVPOWHKC-UUWRZZSWSA-N

8002-43-5
Lecithin (Soya Lecithin) (22 suppliers)308068-11-3
lecithin (vegetable) (1 supplier)977092-24-2
lecithin benzoyl peroxide modified (1 supplier)977092-75-3
lecithin enzyme modified (1 supplier)977101-55-5
LECITHIN FROM SOYBEAN (12 suppliers)8052-43-5
lecithin hydrogen peroxide modified (1 supplier)977092-76-4
Lecithin Hydrogenated (13 suppliers)
Compound Structure IUPAC Name: (3-hexadecanoyloxy-2-octadecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 92128-87-5
Synonyms: MolPort-023-220-539, FT-0627782

Molecular Formula: C42H84NO8PMolecular Weight: 762.107 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PZNPLUBHRSSFHT-UHFFFAOYSA-N

92128-87-5
LECITHIN-BOUND IODINE (6 suppliers)
Compound Structure IUPAC Name: [2-(10,11,13,14,16,17-hexaiodooctadecanoyloxy)-3-(9,10,12,13-tetraiodooctadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 34957-08-9
Synonyms: Jolethin, Lecithin, iodide, Lecithin-bound iodine, CID161844, LS-87717, 3,5,9-Trioxa-4-phosphaheptacosan-1-aminium, 7-((10,11,13,14,16,17-hexaiodo-1-oxooctadecyl)oxy)-4-hydroxy-18,19,21,22-tetraiodo-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, LBI

Molecular Formula: C44H78I10NO8PMolecular Weight: 2049.110481 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DXTNHIMTUBDPTM-UHFFFAOYSA-N

34957-08-9
Lecithindilauroyl (9 suppliers)
Compound Structure IUPAC Name: 2,3-di(dodecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 18285-71-7
Synonyms: Dilauroyl lecithin, 1,2-Dlpc, Dilaurylphosphatidylcholine, Dilauroylphosphatidylcholine, 1,2-Dilauroylphosphatidylcholine, CID65262, EINECS 242-482-7, LMGP01010430, 1,2-Dilauroyl-sn-glycero-3-phosphocholine, DL-alpha-PHOSPHATIDYLCHOLINE, DILAUROYL, 18656-40-1, (1)-(7-Lauroyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphahenicosyl)trimethylammonium 4-oxide, 3,5,9-Trioxa-4-phosphaheneicosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxododecyl)oxy)-, inner salt, 4-oxide, 3,5,9-Trioxa-4-phosphaheneicosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxododecyl)oxy]-, inner salt, 4-oxide; 3,5,9-Trioxa-4-phosphaheneicosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxododecyl)oxy]-, inner salt, 4-oxide, (1)-; Choline, hydroxide, dihydrogen phosphate, inner salt, ester with 1,2-dilaurin, DL-; Laurin, 1,2-di-, dihydrogen phosphate, monoester with choline hydroxide, inner salt, DL-; 1,2-Didodecanoylphosphatidylcholine; 1,2-Dilauroylglycerol-3-phosphorylcholine; Didodecanoylglycerophosphorylcholine; Didodecanoylphosphatidylcholine

Molecular Formula: C32H64NO8PMolecular Weight: 621.826221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IJFVSSZAOYLHEE-UHFFFAOYSA-N

18285-71-7
Lecithindimyristoyl (8 suppliers)
Compound Structure IUPAC Name: di(tetradecanoyloxy)methyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 13699-48-4
Synonyms: DIMYRISTOYLPHOSPHATIDYLCHOLINE

Molecular Formula: C34H68NO8PMolecular Weight: 649.879381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SHUOMAKYGAHOGB-UHFFFAOYSA-N

13699-48-4
Lecithindioleoyl (9 suppliers)
Compound Structure IUPAC Name: 2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 10015-85-7
Synonyms: Dioleoyl lecithin, DOPC, Dielaidinoyl lecithin, 1,2-Docpc, Dioleoyl phosphatidylcholine, Dielaidoylphosphatidylcholine, 1,2-Oleoylphosphatidylcholine, 1,2-Dioleoylglycerophosphocholine, 1,2-Dioleoyl glycerophosphocholine, CPD-2181, LMGP01010892, CID6437081, 1,2-Oleoyl-sn-glycero-3-phosphocholine, 18:1-18:1-PC, 1-18:1-2-18:1-sn-glycerol-3-phosphocholine, 1,2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine, (Z,Z)-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxo-9-octadecenyl)oxy)-3,5,9-trioxa-4-phosphaheptacos-18-en-1-aminium, hydroxide, inner salt, 4-oxide, 3,5,9-Trioxa-4-phosphaheptacos-18-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-(((9Z)-1-oxo-9-octadecenyl)oxy)-, inner salt, 4-oxide, (18Z)-, 3,5,9-Trioxa-4-phosphaheptacos-18-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxo-9-octadecenyl)oxy]-, inner salt, 4-oxide, (Z,Z)-; 3,5,9-Trioxa-4-phosphaheptacos-18-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxo-9-octadecenyl)oxy]-, hydroxide, inner salt, 4-oxide, (Z,Z)-(1)-; 1,2-Dioleoylglycerol-3-phosphorylcholine; 1,2-Dioleoylglyceryl-3-phosphorylcholine; 1,2-Dioleoyllecithin; Choline phosphate, 3-ester with 1,2-diolein; Choline, hydroxide, dihydrogen phosphate, inner salt, ester with 1,2-diolein; Choline, phosphate, ester with 1,2-diolein; PC(18:1/18:1)[U]

Molecular Formula: C44H84NO8PMolecular Weight: 786.113421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SNKAWJBJQDLSFF-YEUCEMRASA-N

10015-85-7
Lecithindistearoyl (7 suppliers)
Compound Structure IUPAC Name: 2,3-di(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 4539-70-2
Synonyms: Granulestin, Lecithol, Vitellin, Kelecin, Phosphatidylcholine, Dioctadecanoyllecithin, DSPC, LECITHIN, 1,2-Distearoyllecithin, L-1-LECITHIN, Distearoyl-DL-phosphatidylcholine, 1,2-Distearoylphosphatidylcholine, CHEBI:285460, CID65146, LMGP01010748, 1,2-Diacyl-sn-glycero-3-phosphocholine, 1,2-Distearoyl-sn-glycero-3-phosphocholine, D-7850, {2-[(2,3-Bis-octadecanoyloxy-propoxy)-hydroxy-phosphoryloxy]-ethyl}-trimethyl-ammonium, Choline, hydroxide, dihydrogen phosphate, inner salt, ester with 1,2-distearin

Molecular Formula: C44H88NO8PMolecular Weight: 790.145181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NRJAVPSFFCBXDT-UHFFFAOYSA-N

4539-70-2
LECITHINE (12 suppliers)8057-53-2
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