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CHEMICAL products beginning with : L
52751 to 52800 of 64947 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 
LAROPIPRANT-D4 (3 suppliers)1132664-22-2
LAROSOL 214A (1 supplier)106343-12-8
Larotaxel (8 suppliers)
Compound Structure Synonyms: PNU 100940, (|AR,|AS)-|A-[[(1,1-Dimethylethoxy)carbonyl]amino]-|A-hydroxybenzenepropanoic Acid (1S,2S,4S,7R,8aR,9aS,10aR,12aS,12bR)-7,12a-Bis(acetyloxy)-1-(benzoyloxy)-1,3,4,7,8,9,9a,10,10a,12,12a,12b-dodecahydro-2-hydroxy-5,13,13-trimethyl-8-oxo-2,6-methano-2H-cyclodeca[3,4]cyclopropa[4,5]benz[1,2-b]oxet-4-yl Ester

Molecular Formula: C45H53NO14Molecular Weight: 831.900620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: DXOJIXGRFSHVKA-ZPXGHFPSSA-N

156294-36-9
Larotaxel intermediate(A-3) (1 supplier)156294-33-6
Larotinib mesylate hydrate (2 suppliers)
Compound Structure IUPAC Name: 6-[3-[(4aS,7aR)-2,3,4a,5,7,7a-hexahydro-[1,4]dioxino[2,3-c]pyrrol-6-yl]propoxy]-N-(3-chloro-4-fluorophenyl)-7-methoxyquinazolin-4-amine;methanesulfonic acid;hydrate | CAS Registry Number: 2097129-93-4
Synonyms: Larotinib (mesylate hydrate), HY-153110A, CS-0650982

Molecular Formula: C26H36ClFN4O11S2Molecular Weight: 699.200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: SOZDTNWXBLYRLP-GQOINVLUSA-N

2097129-93-4
LARREA DIVARICATA EXTRACT (6 suppliers)91722-67-7
LARREA MEXICANA (1 supplier)
LARREA MEXICANA EXTRACT (5 suppliers)84603-72-5
LARREA TRIDENTATA (1 supplier)
LARREATRIDENTICIN (1 supplier)128450-68-0
Larsucosterol (4 suppliers)
Compound Structure IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-17-[(2R)-6-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate | CAS Registry Number: 884905-07-1
Synonyms: 5-Cholesten-3beta-25-diol-3-sulfate, 25HC3S, Larsucosterol [USAN], DUR-928, UGX2V7MGMZ, DV-928, [(3S,8S,9S,10R,13R,14S,17R)-17-[(2R)-6-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate, UNII-UGX2V7MGMZ, LARSUCOSTEROL [INN], 25-OHCS, DUR928, SCHEMBL3505588, 25-hydroxycholesterol-3-sulfate, CHEMBL4802158, WHO 11633, 5-Cholesten-3beta, 25-diol 3-sulfate, CS-0213561, 5-CHOLESTEN-3.BETA.-25-DIOL-3-SULFATE, 5-CHOLESTEN-3.BETA., 25-DIOL 3-SULFATE, 25-HYDROXYCHOLEST-5-EN-3.BETA.-YL HYDROGEN SULFATE

Molecular Formula: C27H46O5SMolecular Weight: 482.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PIUZYOCNZPYXOA-ZHHJOTBYSA-N

884905-07-1
LARYNX (125 MICRON, 2 METAL EYELETS) (1 supplier)
LARYNX (20 X 26 IN. - PAPER VERSION) (1 supplier)
LARYNX 3 TIMES FULL SIZE (.) (1 supplier)
LARYNX PIECE FOR 1017521 (1 supplier)
LARYNX WITH BRONCHIAL TREE (1 supplier)
LARYNX WITH BRONCHIAL TREE (& TRANSPARENT LUNGS) (1 supplier)
LARYNX, 2 TIMES FULL-SIZE, (1 supplier)
LARYNX, 2-PART (1 supplier)
LARYNX, 7-PART (2 TIMES FULL-SIZE) (1 supplier)
LAS 17177 (5 suppliers)
Compound Structure IUPAC Name: 4-amino-N-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-2-ethoxy-5-nitrobenzamide;(E)-but-2-enedioic acid | CAS Registry Number: 67135-13-1
Synonyms: Cidine, Cinitapride hydrogen tartrate, CINITAPRIDE; FUMARIC ACID, Benzamide, 4-amino-N-(1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl)-2-ethoxy-5-nitro-, (E)-2-butenedioate (1:1), AC1O656D, AM030509, HE070933, LS-25469, 4-amino-N-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-2-ethoxy-5-nitrobenzamide; (E)-but-2-enedioic acid

Molecular Formula: C25H34N4O8Molecular Weight: 518.567 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: VWQARCBMWOJWOA-WLHGVMLRSA-N

67135-13-1
LAS 272 (0 suppliers)53700-76-8
LAS 30538 (4 suppliers)
Compound Structure IUPAC Name: [1-[2-(2,6-dimethylphenoxy)ethyl]piperidin-4-yl]-bis(4-fluorophenyl)methanol | CAS Registry Number: 145067-04-5
Synonyms: Las 30538, Las-30538, CID132693, 1-(2-(2,6-Dimethylphenoxy)ethyl)-alpha,alpha-bis-(p-fluorophenyl)-4-piperidine methanol, 4-Piperidinemethanol, 1-(2-(2,6-dimethylphenoxy)ethyl)-alpha,alpha-bis(4-fluorophenyl)-

Molecular Formula: C28H31F2NO2Molecular Weight: 451.548046 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BIZCZAJFIUSFDU-UHFFFAOYSA-N

145067-04-5
LAS VÍAS URINARIAS (125 MICRON, 2 METAL EYELETS) (1 supplier)
LAS VIAS URINARIAS (20 X 26 IN. - PAPER VERSION) (1 supplier)
LAS-34823 (2 suppliers)
Compound Structure IUPAC Name: (3R)-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octan-3-ol | CAS Registry Number: 1709021-07-7
Synonyms: UNII-996D1Q4IM0, 996D1Q4IM0, SCHEMBL16731209, 1-Azoniabicyclo(2.2.2)octane, 3-hydroxy-1-(3-phenoxypropyl)-, (3R)-, Q27272180

Molecular Formula: C16H24NO2+Molecular Weight: 262.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WQILVIJJDPSYPO-WIHSUSGWSA-N

1709021-07-7
LAS-C14 (5 suppliers)
Compound Structure IUPAC Name: sodium;4-tetradecylbenzenesulfonate | CAS Registry Number: 28348-61-0
Synonyms: 1797-33-7, Benzenesulfonic acid, tetradecyl-, sodium salt, Sodium tetradecylbenzenesulfonate, CTK4D7366, Sodium tetradecylbenzenesulphonate, Sodium 4-tetradecylbenzenesulphonate, EINECS 217-280-7, EINECS 248-985-8, AG-E-30012, 4-Tetradecylbenzenesulfonic acid, sodium salt, Benzenesulfonic acid, 4-tetradecyl-, sodium salt, Benzenesulfonic acid, tetradecyl-, sodium salt (1:1), Benzenesulfonic acid, 4-tetradecyl-, sodium salt (1:1), Benzenesulfonic acid,4-tetradecyl-, sodium salt (1:1), 139878-55-0, Benzenesulfonicacid, 4-tetradecyl-, sodium salt (9CI); Benzenesulfonic acid, p-tetradecyl-,sodium salt (6CI,7CI,8CI)

Molecular Formula: C20H33NaO3SMolecular Weight: 376.528989 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GWCMKOHVMSHWKI-UHFFFAOYSA-M

28348-61-0
LAS101057 (10 suppliers)
Compound Structure IUPAC Name: N-[5-(3-fluoropyridin-4-yl)-6-pyridin-3-ylpyrazin-2-yl]cyclopropanecarboxamide | CAS Registry Number: 925676-48-8
Synonyms: CHEMBL1672627, N-(5-(3-fluoropyridin-4-yl)-6-(pyridin-3-yl)pyrazin-2-yl)cyclopropanecarboxamide, SCHEMBL3075657, BDBM50336977, MFCD18782728, ZINC35000463, CS-6718, HY-14390, N-[5-(3-fluoropyridin-4-yl)-6-pyridin-3-ylpyrazin-2-yl]cyclopropanecarboxamide

Molecular Formula: C18H14FN5OMolecular Weight: 335.342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XUYURJQIMYCWBB-UHFFFAOYSA-N

925676-48-8
LAS17 (4 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-[(4,6-dichloro-1,3,5-triazin-2-yl)-pent-4-ynylamino]-4-methylpentanoate | CAS Registry Number: 2362527-67-9
Synonyms: EX-A5197, HY-115673

Molecular Formula: C15H20Cl2N4O2Molecular Weight: 359.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UTXOIMJGBZBFGA-LLVKDONJSA-N

2362527-67-9
LAS190792 (1 supplier)1347232-69-2
LAS191859 (3 suppliers)
Compound Structure IUPAC Name: 2-[1-[2-[[cyclopropanecarbonyl(ethyl)amino]methyl]-4-(trifluoromethyl)phenyl]-6-methylpyrrolo[2,3-b]pyridin-3-yl]acetic acid | CAS Registry Number: 1420071-13-1
Synonyms: CHEMBL3343004, SCHEMBL14629965, BDBM50034972, 1-[2-[[(cyclopropylcarbonyl)ethylamino]methyl]-4-(trifluoromethyl)phenyl]-6-methyl-1H-pyrrolo[2,3-b]pyridine-3-aceticacid

Molecular Formula: C24H24F3N3O3Molecular Weight: 459.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KGBYKYDRYYERIX-UHFFFAOYSA-N

1420071-13-1
LAS195319 (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-4-oxo-3-phenyl-2-[(1R)-1-[[5-[6-(sulfamoylamino)-1H-indol-4-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]ethyl]pyrrolo[2,1-f][1,2,4]triazine | CAS Registry Number: 1605328-04-8
Synonyms: 5-methyl-4-oxo-3-phenyl-2-[(1R)-1-[[5-[6-(sulfamoylamino)-1H-indol-4-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]ethyl]pyrrolo[2,1-f][1,2,4]triazine

Molecular Formula: C29H26N10O3SMolecular Weight: 594.600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: PGFZGJZTPSVQMY-QGZVFWFLSA-N

1605328-04-8
LASALOCID (11 suppliers)
Compound Structure IUPAC Name: 6-[7-[5-ethyl-5-(5-ethyl-5-hydroxy-6-methyloxan-2-yl)-3-methyloxolan-2-yl]-4-hydroxy-3,5-dimethyl-6-oxononyl]-2-hydroxy-3-methylbenzoic acid | CAS Registry Number: 11054-70-9
Synonyms: lasalocid, Bovatec R, Bovatec, Antibiotic X 537, ANTIBIOTIC X-536A, CID3888, CHEBI:257916, NSC177406, X 537A, LS-55460, NCI60_001946, 6-{7-[5-Ethyl-5-(5-ethyl-5-hydroxy-6-methyl-tetrahydro-pyran-2-yl)-3-methyl-tetrahydro-furan-2-yl]-4-hydroxy-3,5-dimethyl-6-oxo-nonyl}-2-hydroxy-3-methyl-benzoic acid

Molecular Formula: C34H54O8Molecular Weight: 590.787760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BBMULGJBVDDDNI-UHFFFAOYSA-N

11054-70-9
LASALOCID A [HRP] (1 supplier)
LASALOCID A-HRP (1 supplier)
Lasalocid E (2 suppliers)
Compound Structure IUPAC Name: 6-[(3R,4S,5S,7R)-7-[(2S,3S,5S)-3,5-diethyl-5-[(2R,5R,6S)-5-ethyl-5-hydroxy-6-methyloxan-2-yl]oxolan-2-yl]-4-hydroxy-3,5-dimethyl-6-oxononyl]-2-hydroxy-3-methylbenzoic acid | CAS Registry Number: 55051-80-4

Molecular Formula: C35H56O8Molecular Weight: 604.825 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RXCDHVAYLRJHOW-JXAGNTGFSA-N

55051-80-4
Lasalocid Sodium (9 suppliers)
Compound Structure IUPAC Name: 6-[(3R,4S,5S,7R)-7-[(2S,3S,5S)-5-ethyl-5-[(2R,5R,6S)-5-ethyl-5-hydroxy-6-methyloxan-2-yl]-3-methyloxolan-2-yl]-4-hydroxy-3,5-dimethyl-6-oxononyl]-2-hydroxy-3-methylbenzoic acid | CAS Registry Number: 25999-31-9
Synonyms: lasalocid, Lasalocid A, Avatec, Lasalocide, Lasalocide A, Ionophore X 537A, Lasalocide [INN-French], Lasalocidum [INN-Latin], UNII-W7V2ZZ2FWB, Lasalocido [INN-Spanish], EINECS 247-401-9, X 537A, NSC 243048, Benzoic acid, 6-(7-(5-ethyl-5-(5-ethyltetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)tetrahydro-3-methyl-2-furanyl)-4-hydroxy-3,5-dimethyl-6-oxononyl)-2-hydroxy-3-methyl-, (2R-(2alpha(2S*(3R*,4S*,5S*,7R*),3S*,5S*),5alpha,6beta))-, (2R-(2alpha(2S*(3R*,4S*,5S*,7R*)3S*,5S*),5alpha,6beta))-6-(7-(5-Ethyl-5-(5-ethyltetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)tetrahydro-3-methyl-2-furyl)-4-hydroxy-3,5-dimethyl-6-oxononyl)-3-methylsalicylic acid, 2,3-Cresotic acid, 6-(7-(5-ethyl-5-(5-ethyltetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)tetrahydro-3-methyl-2-furyl)-4-hydroxy-3,5-dimethyl-6-oxononyl)-, (-)-, 37259-88-4, 6-(7(R)-(5(S)-Ethyl-5-(5(R)-ethyltetrahydro-5-hydroxy-6(S)-methyl-2H-pyran-2(R)-yl)tetrahydro-3(S)-methyl-2(S)-furyl)-4(S)-hydroxy-3(R),5(S)-dimethyl-6-oxononyl)-2,3-cresotic acid, 6-(7(R)-(5(S)-Ethyl-5-(R)-ethyltetrahydro-5-hydroxy-6(S)-methyl-2H-pyran-2(R)-yl)tetrahydro-3(S)-methyl-2(S)-furyl)-4(S)-hydroxy-3(R),5(S)-dimethyl-6-oxononyl)-2,3-cresotic acid, 6-(7-(5-Ethyl-5-(5-ethyltetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)tetrahydro-3-methyl-2-furanyl)-4-hydroxy-3,5-dimethyl-6-oxononyl)-2-hydroxy-3-methylbenzoic acid (2R-(2alpha(2S*(3R*,4S*,5S*,7R*),3S*,5S*),5alpha,6beta))-

Molecular Formula: C34H54O8Molecular Weight: 590.787760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BBMULGJBVDDDNI-OWKLGTHSSA-N

25999-31-9
LASCIVOL (6 suppliers)
Compound Structure IUPAC Name: (2S)-5-amino-2-[[(1R,2S)-1-[(3S,5S)-3,5-dimethoxy-2-methyl-6-oxocyclohexen-1-yl]-1-hydroxypropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 129421-88-1
Synonyms: Lascivol, CID5492462, L-Glutamine, N-(2-(3,5-dimethoxy-2-methyl-6-oxo-1-cyclohexen-1-yl)-2-hydroxy-1-methylethyl)-, (3S-(1(1R*,2S*),3alpha,5beta))-

Molecular Formula: C17H28N2O7Molecular Weight: 372.413420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DNQMKRSRCGKQNN-VSBZFQJLSA-N

129421-88-1
Lascufloxacin (8 suppliers)
Compound Structure IUPAC Name: 7-[(3S,4S)-3-[(cyclopropylamino)methyl]-4-fluoropyrrolidin-1-yl]-6-fluoro-1-(2-fluoroethyl)-8-methoxy-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 848416-07-9
Synonyms: UNII-55MOB566V7, 55MOB566V7, Lascufloxacin [INN], 7-[(3S,4S)-3-[(Cyclopropylamino)methyl]-4-fluoropyrrolidine-1-yl]-6-fluoro-1-(2-fluoroethyl)-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 7-{(3S,4S)-3-[(cyclopropylamino)methyl]-4-fluoropyrrolidine-1-yl}-6-fluoro-1-(2-fluoroethyl)-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, SCHEMBL501128, ZFIOCUITTUUVPV-MEDUHNTESA-N, 3-Quinolinecarboxylic acid, 7-((3S,4S)-3-((cyclopropylamino)methyl)-4-fluoro-1-pyrrolidinyl)-6-fluoro-1-(2-fluoroethyl)-1,4-dihydro-8-methoxy-4-oxo-, 7-((3S,4S)-3-((Cyclopropylamino)methyl)-4-fluoropyrrolidin-1-yl)-6-fluoro-1-(2-fluoroethyl)-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

Molecular Formula: C21H24F3N3O4Molecular Weight: 439.435 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ZFIOCUITTUUVPV-MEDUHNTESA-N

848416-07-9
Lascufloxacin HCl (2 suppliers)
Compound Structure IUPAC Name: 7-[(3S,4S)-3-[(cyclopropylamino)methyl]-4-fluoropyrrolidin-1-yl]-6-fluoro-1-(2-fluoroethyl)-8-methoxy-4-oxoquinoline-3-carboxylic acid;hydrochloride | CAS Registry Number: 1433857-09-0
Synonyms: UNII-8GYE97TPKI, Lascufloxacin hydrochloride, 8GYE97TPKI, Lasvic (TN), SCHEMBL16026697, Lascufloxacin hydrochloride (JAN), 3-Quinolinecarboxylic acid, 7-((3S,4S)-3-((cyclopropylamino)methyl)-4-fluoro-1-pyrrolidinyl)-6-fluoro-1-(2-fluoroethyl)-1,4-dihydro-8-methoxy-4-oxo-, hydrochloride (1:1), D10772, Q27270449, 7-{(3S,4S)-3-[(cyclopropylamino)methyl]-4-fluoropyrrolidine-1-yl}-6-fluoro-1-(2-fluoroethyl)-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid hydrochloride salt

Molecular Formula: C21H25ClF3N3O4Molecular Weight: 475.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: YQHZQIJEMFMUGH-DFIJPDEKSA-N

1433857-09-0
LASEB DB (1 supplier)63355-86-2
LASER ALIGNMENT JIG FOR ALL BENCHMARK(TM) BASEPLATE COMPATIBLE ACCESSORIES (1 supplier)
LASER DIODE DRIVER AND TEMPERATURE CONTROLLER (1 supplier)
LASER DIODE FOR DEBYE-SEARS EFFECT, GREEN (1 supplier)
LASER DIODE FOR DEBYE-SEARS EFFECT, RED (1 supplier)
LASER DIODE, RED (1 supplier)
LASER DYE, ABSORPTION MAX : 681NM(IN MEOH), M.W.: 669.31G MOL -1, DARK BROWN POWDER, SOLUBILITY: 100MG/ML (IN CH3OH) (1 supplier)
LASER DYE, ABSORPTION MAX: 559NM (IN MEOH), M.W.: 574.68G MOL -1, DARK BROWN POWDER, SOLUBILITY: 10MG/ML (IN WATER) (1 supplier)
LASER DYE, ABSORPTION MAX: 642NM (IN MEOH), M.W.: 539.10G MOL -1, DARK BROWN POWDER, SOLUBILITY: 65MG/ML (IN CH3 OH) (1 supplier)
LASER DYE, ABSORPTION MAX: 644NM (IN MEOH), M.W.: 648.82G MOL -1, DARK BROWN POWDER, SOLUBILITY: 10MG/ML (IN WATER) (1 supplier)
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