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CHEMICAL products beginning with : L
49951 to 50000 of 57187 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 
Latex Glue (0 suppliers)
Latex Paint (7 suppliers)
Latex Primer (1 supplier)
Latex Products (4 suppliers)
Latex Rubber (2 suppliers)
Latex Thickners (2 suppliers)
Latex, Acrylic Copolymer (3 suppliers)
LATHANUM ALUMINATE (LAALO3) SPUTTERING TARGET (5 suppliers)12251-73-9
Lathodoratin (0 suppliers)
Compound Structure IUPAC Name: 3-ethyl-5,7-dihydroxychromen-4-one | CAS Registry Number: 76693-50-0
Synonyms: AC1NQYDM, C09012, 3-ethyl-5,7-dihydroxychromen-4-one, 3-Ethyl-5,7-dihydroxy-4H-chromen-4-one

Molecular Formula: C11H10O4Molecular Weight: 206.194700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SCZKCXUGDWJJGV-UHFFFAOYSA-N

76693-50-0
LATHOSTEROL (6 suppliers)
Compound Structure IUPAC Name: (3S,5S,9R,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 80-99-9
Synonyms: Lathosterol, gamma-Cholesterol, Cholesterin, Cholesterin [German], 7-Cholesten-3-beta-ol, delta(sup 7)-Cholestenol, 5alpha-Cholest-7-en-3beta-ol, 5-alpha-Cholest-7-en-3-beta-ol, CHEBI:17168, MolPort-004-956-484, CID65728, (3-beta,5-alpha)-Cholest-7-en-3-ol, LMST01010089, LS-53132, Cholest-7-en-3-ol, (3-beta,5-alpha)-, C01189, Cholest-7-en-3-ol, (3-beta,5-alpha)- (9CI)

Molecular Formula: C27H46OMolecular Weight: 386.653540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IZVFFXVYBHFIHY-SKCNUYALSA-N

80-99-9
Lathosterol TMS (2 suppliers)
Compound Structure IUPAC Name: [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy-trimethylsilane | CAS Registry Number: 2665-03-4
Synonyms: AC1LCQ7L, AGN-PC-0O8FP3, AGN-PC-03NJ45, Silane, [[(3b,5a)-cholest-7-en-3-yl]oxy]trimethyl-, [(3S,5S,9R,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy-trimethylsilane, [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy-trimethylsilane

Molecular Formula: C30H54OSiMolecular Weight: 458.834660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AUFYGLINRMYCDP-UHFFFAOYSA-N

2665-03-4
LATHYROL HPLC (16 suppliers)
Compound Structure Synonyms: CID6443057, C09125

Molecular Formula: C20H30O4Molecular Weight: 334.449800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SDBITTRHSROXCY-ZVOALYMASA-N

34420-19-4
LATHYRUS LATIFOLIUS,EXT (2 suppliers)94279-84-2
Lathyrus Sativus (0 suppliers)92128-86-4
Latia luciferin (2 suppliers)
Compound Structure IUPAC Name: [(E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-1-enyl] formate | CAS Registry Number: 21730-91-6
Synonyms: (9E)-7,8-dihydro-10-apo-beta-caroten-10-yl formate, (1E)-2-methyl-4-(2,6,6-trimethylcyclohex-1-en-1-yl)but-1-enyl formate, latiluciferin, LATIA-LUCIFERIN, AC1NQX4J, C02293, CHEBI:17269, LMPR0103050003, (1E)-2-Methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1-butenyl formate, [(E)-2-methyl-4-(2,6,6-trimethyl-1-cyclohexenyl)but-1-enyl] formate, [(E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-1-enyl] formate, 1-Buten-1-ol, 2-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, formate, (E)-

Molecular Formula: C15H24O2Molecular Weight: 236.349860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJURCEOLOMHLAX-ZRDIBKRKSA-N

21730-91-6
Latia luciferin monooxygenase (demethylating) (0 suppliers)62213-54-1
LATICAUDA SEMIFASCIATA III (3 suppliers)
Compound Structure Synonyms: LS-III, Laticauda semifasciata III, Neurotoxin III (Laticauda semifasciata)

Molecular Formula: C305H458N86O100S10Molecular Weight: 7250.121 [g/mol]
H-Bond Donor: 103H-Bond Acceptor: 118

InChIKey: VLKWCUBWIFHGLB-GFYSSRGUSA-N

79955-79-6
Latices: Acrylate (1 supplier)
Latices: Vinyl Pyridine (26 suppliers)
Compound Structure IUPAC Name: 4-ethenylpyridine | CAS Registry Number: 100-43-6
Synonyms: 4-VINYLPYRIDINE, Pyridine, 4-ethenyl-, Pyridine, 4-vinyl-, 4-Ethenylpyridine, gamma-Vinylpyridine, Poly(4-vinylpyridine), HI of 4-vinylpyridine, 4-vinylpyridine nitrate, 4-vinylpyridine perchlorate, 4-Vinylpyridine homopolymer, 4-vinylpyridine hydrobromide, 4-vinylpyridine ion (1-), CCRIS 5240, V3204_ALDRICH, 4-vinylpyridine hydrochloride, HSDB 1509, 4-Ethenylpyridine, homopolymer, 389129_ALDRICH, 472352_ALDRICH, NSC18256

Molecular Formula: C7H7NMolecular Weight: 105.137180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KFDVPJUYSDEJTH-UHFFFAOYSA-N

100-43-6
Laticotoxin A (9CI) (0 suppliers)50926-20-0
LATICOTOXIN A' (REDUCED) (1 supplier)88813-45-0
LATIDECTINUM (COMPONENT A3) (2 suppliers)
Compound Structure Synonyms: UNII-J03F58RBIY, Latidectin A3, Latidectin component A3, J03F58RBIY, UNII-D97Z9O28ML component KTVMGDINWWHAME-BQPSYACVSA-N

Molecular Formula: C46H61NO11Molecular Weight: 803.976640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: KTVMGDINWWHAME-BQPSYACVSA-N

371918-51-3
LATIDECTINUM (COMPONENT A4) (1 supplier)
Compound Structure Synonyms: UNII-ST1OQL2793, Latidectin A4, Latidectin component A4, ST1OQL2793, UNII-D97Z9O28ML component JBDJCZLIWDMZOQ-ZVRYTALLSA-N

Molecular Formula: C47H63NO11Molecular Weight: 818.003220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: JBDJCZLIWDMZOQ-ZVRYTALLSA-N

371918-44-4
LATIFOLOSIDE D (1 supplier)194660-83-8
LATIMEROL (1 supplier)2860-99-3
LATINONE (2 suppliers)79157-36-1
Latisxanthone C (4 suppliers)
Compound Structure IUPAC Name: 7,9,12-trihydroxy-2,2-dimethyl-8,10-bis(3-methylbut-2-enyl)pyrano[3,2-b]xanthen-6-one | CAS Registry Number: 197447-32-8
Synonyms: LatisxanthoneC

Molecular Formula: C28H30O6Molecular Weight: 462.542 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PZWBBMGLWODZNF-UHFFFAOYSA-N

197447-32-8
LATP (1 supplier)120479-61-0
LATROINSECTOTOXIN (3 suppliers)130810-27-4
LATRUNCULIN A (8 suppliers)
Compound Structure IUPAC Name: (4R)-4-[(1R,4S,5Z,7E,11Z,15R,17R)-17-hydroxy-4,11-dimethyl-13-oxo-14,18-dioxabicyclo[13.3.1]nonadeca-5,7,11-trien-17-yl]-1,3-thiazolidin-2-one | CAS Registry Number: 76343-93-6
Synonyms: latrunculin a, nchembio.176-comp7, CHEBI:525067, NSC613011, AIDS112130, AIDS-112130, CID445420, LAR, (R)-4-((1R,,12S,15R,17R)-17-hydroxy-5,12-dimethyl-3-oxo-2,16-dioxa-bicyclo[13.3.1]nonadeca-4,8,10-trien-17-yl)thiazolidin-2-one, 2-Thiazolidinone, 4-(17-hydroxy-5,12-dimethyl-3-oxo-2,16- dioxabicyclo[13.3.1]nonadeca-4,8,10-trien-17-yl)-, [1R-[1R*,4Z,8E,10Z,12S*,15R*,17R*(R*)]]-, 2-Thiazolidinone, 4-[(1R,4Z,8E,10Z,12S,15R,17R)-17-hydroxy-5,12-dimethyl-3-oxo-2,16-dioxabicyclo[13.3.1]nonadeca-4,8,10-trien-17-yl]-, (4R)-, 4-(17-HYDROXY-5,12-DIMETHYL-3-OXO-2,16-DIOXABICYCLO[13.3.1]NONADECA-4,8,10-TRIEN-17-YL)-2-THIAZOLIDINONE

Molecular Formula: C22H31NO5SMolecular Weight: 421.550240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DDVBPZROPPMBLW-IZGXTMSKSA-N

76343-93-6
Latrunculin C (0 suppliers)
Compound Structure IUPAC Name: 4-[1-hydroxy-2-[(8Z,12E)-4-hydroxy-7,12-dimethyl-14-oxo-1-oxacyclotetradeca-8,12-dien-2-yl]ethyl]-1,3-thiazolidin-2-one | CAS Registry Number: 76376-32-4
Synonyms: AC1O5TS8, 2-Thiazolidinone, 4-(1-hydroxy-2-(4-hydroxy-7,12-dimethyl-14-oxooxacyclotetradeca-8,12-dien-2-yl)ethyl)-, 4-[1-hydroxy-2-[(8Z,12E)-4-hydroxy-7,12-dimethyl-14-oxo-1-oxacyclotetradeca-8,12-dien-2-yl]ethyl]-1,3-thiazolidin-2-one

Molecular Formula: C20H31NO5SMolecular Weight: 397.528840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JDROCHDFKUSVDQ-NUHYDXFESA-N

76376-32-4
LATRUNCULIN S (1 supplier)175992-99-1
LATS (4 suppliers)9062-77-5
LATUMCIDIN SULFATE (3 suppliers)
Compound Structure Synonyms: Latumcidin sulfate, Abikoviromycin sulfate, CID6444843, LS-58424, (E)-1a,2,3,7-Tetrahydro-7-ethylidenecyclopent(b)oxireno(c)pyridine, Cyclopent(b)oxireno(c)pyridine, 7-ethylidene-1a,2,3,7-tetrahydro-, sulfate, (E)-

Molecular Formula: C10H13NO5SMolecular Weight: 259.278920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SIPQDYXVATXSEP-YMWUIOJXSA-N

43043-59-0
LAU159 (1 supplier)
Compound Structure IUPAC Name: 8-chloro-2-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one | CAS Registry Number: 2055050-87-6
Synonyms: CHEMBL4087508, SCHEMBL18285396, LAU 159, LAU-159, EX-A1911, 8-chloro-2-(3-methoxyphenyl)-2,5-dihydro-3H-pyrazolo[4,3-c]quinolin-3-one

Molecular Formula: C17H12ClN3O2Molecular Weight: 325.752 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PAQDEKQVYZRUSQ-UHFFFAOYSA-N

2055050-87-6
Lauberine (0 suppliers)
Compound Structure Synonyms: STOCK1N-06254, MolPort-000-758-558, ZINC70665313, AKOS030489299, MCULE-4717457274

Molecular Formula: C37H40N2O6Molecular Weight: 608.735 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CASHVZNATRNXDE-IHLOFXLRSA-N

19879-48-2
LAUCAPYRANOID A (2 suppliers)
Compound Structure IUPAC Name: (3R)-3-bromo-5-[(1S,3S,4S)-3-bromo-4-chloro-4-methylcyclohexyl]-2,2,6-trimethyl-3,4-dihydropyran | CAS Registry Number: 124193-05-1
Synonyms: laucapyranoid A, CHEMBL498450

Molecular Formula: C15H23Br2ClOMolecular Weight: 414.606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CGXATWIPOMXJIC-QJZXMWHDSA-N

124193-05-1
LAUDANINE (4 suppliers)
Compound Structure IUPAC Name: 5-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-methoxyphenol | CAS Registry Number: 85-64-3
Synonyms: Laudanine, MLS000574863, MolPort-000-882-123, MolPort-003-804-134, CID92732, EINECS 201-620-6, SMR000156286, C17592

Molecular Formula: C20H25NO4Molecular Weight: 343.416800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MPYHGNAJOKCMAQ-UHFFFAOYSA-N

85-64-3
LAUDANOSINE (7 suppliers)
Compound Structure IUPAC Name: (1S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 2688-77-9
Synonyms: Laudanosine, STOCK1N-29747, C21H27NO4, EINECS 220-253-2, CHEBI:542570, MolPort-001-728-116, NSC 35045, CID73397, TNP00224, NCGC00016593-01, NCGC00017301-01, CAS-1699-51-0, LS-174166, C09558, 1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline, isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, InChI=1/C21H27NO4/c1-22-9-8-15-12-20(25-4)21(26-5)13-16(15)17(22)10-14-6-7-18(23-2)19(11-14)24-3/h6-7,11-13,17H,8-10H2,1-5H

Molecular Formula: C21H27NO4Molecular Weight: 357.443380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KGPAYJZAMGEDIQ-KRWDZBQOSA-N

2688-77-9
LAUDANOSOLINE HYDROBROMIDE TRIHYDRATE (3 suppliers)303136-74-5
LAULIMALIDE (5 suppliers)
Compound Structure Synonyms: Laulimalide, Fijianolide B, CHEBI:69134, (-)-Laulimalide, CHEMBL155405, SCHEMBL13404885

Molecular Formula: C30H42O7Molecular Weight: 514.659 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MSBQEQDLFWWWMV-XZZGLLCESA-N

115268-43-4
Laumontite(Al2CaH8(SiO4)4) (9CI) (0 suppliers)1318-80-5
Laundry Chemicals (2 suppliers)
Laundry/Toilet Soaps (9 suppliers)
LAUNOBINE (4 suppliers)
Compound Structure Synonyms: Launobine, CHEBI:563166, CID177134

Molecular Formula: C18H17NO4Molecular Weight: 311.331880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JIFBCUOVFPCZEW-NSHDSACASA-N

20497-21-6
LAURALKONIUM CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: benzyl-[2-(4-dodecanoylphenoxy)ethyl]-dimethylazanium chloride | CAS Registry Number: 19486-61-4
Synonyms: Lauralkonium chloride, CID3038487, Benzyl(2-(p-(lauroyl)phenoxy)ethyl)dimethylammonium chloride

Molecular Formula: C29H44ClNO2Molecular Weight: 474.118160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IBNQLYMPUGQNLN-UHFFFAOYSA-M

19486-61-4
Lauramide DIPA (1 supplier)4914-38-4
LAURAMIDOBUTYL GUANIDINE ACETATE (2 suppliers)
Compound Structure IUPAC Name: (2-amino-2-oxoethyl)-[3-(dodecanoylamino)propyl]-dimethylazanium chloride | CAS Registry Number: 68259-01-8
Synonyms: EINECS 269-504-8, CID109940, Lauraminopropyl acetamidodimonium chloride, (2-Amino-2-oxoethyl)dimethyl-3-((1-oxododecyl)amino)propylammoniumchloride, 1-Propanaminium, N-(2-amino-2-oxoethyl)-N,N-dimethyl-3-((1-oxododecyl)amino)-, chloride, N-(2-Amino-2-oxoethyl)-N,N-dimethyl-3-((1-oxododecyl)amino)-1-pro- panaminium chloride, 1-Propanaminium, N-(2-amino-2-oxoethyl)-N,N-dimethyl-3-((1-oxododecyl)amino)-, chloride (1:1)

Molecular Formula: C19H40ClN3O2Molecular Weight: 377.992800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KRAQKWKITJOQEO-UHFFFAOYSA-N

68259-01-8
LAURAMIDOBUTYL GUANIDINE HCL (4 suppliers)
Compound Structure IUPAC Name: acetic acid;N-[4-(hydrazinylmethylideneamino)butyl]dodecanamide | CAS Registry Number: 161865-39-0
Synonyms: CTK0E6418, AG-E-11596, Dodecanamide, N-[4-[(aminoiminomethyl)amino]butyl]-, monoacetate

Molecular Formula: C19H40N4O3Molecular Weight: 372.545900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DJXGQARVMDRBMS-UHFFFAOYSA-N

161865-39-0
LAURAMIDOPROPYL BETAINE (13 suppliers)
Compound Structure IUPAC Name: 2-[3-(dodecanoylamino)propyl-dimethylazaniumyl]acetate | CAS Registry Number: 4292-10-8
Synonyms: Amphoteric L, Softazoline LPB, Obazoline CAB, Monateric LMAB, Empigen BR, Lexaine LM, Mackam LMB, Amphitol 20AB, Anpholex LB 2, Enagicol L 30B, Rewoteric AMB 12, Tego-Betain L 90, Lauroylamidopropylbetaine, Lebon 2000L, 3-Lauroylamidopropyl betaine, Lauroylamide propylbetaine, Dimethyl(lauramidopropyl)betaine, Lauroylaminopropyldimethylaminoacetate, NSC8191, CID20280

Molecular Formula: C19H38N2O3Molecular Weight: 342.516620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRUAUOIMASANKQ-UHFFFAOYSA-N

4292-10-8
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