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CHEMICAL products beginning with : L
61901 to 61950 of 64947 results  Page: << Previous 50 Results 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 [1239] 1240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Lonicera japonica (honeysuckle) flower extract (0 suppliers)
Lonicera Japonica extract (0 suppliers)
lonicera japonica flower extract (1 supplier)223749-79-9
LONICERIN (12 suppliers)
Compound Structure IUPAC Name: 7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5-hydroxychromen-4-one | CAS Registry Number: 25694-72-8
Synonyms: Veronicastroside, Scolymoside, Lonicerin, Luteolin-7-rutinoside, Luteolin-7-O-rhamnoside, Luteoline-7-rhamnoglucoside, Luteolin 7-O-neohesperidoside, Luteolin 7-neohesperidoside, CHEBI:31788, CID5282152, C12630, 7-((2-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5-hydroxy-4H-1-benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-yl 2-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranoside

Molecular Formula: C27H30O15Molecular Weight: 594.518100 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: SHPPXMGVUDNKLV-KMFFXDMSSA-N

25694-72-8
LONICEROSIDE A (1 supplier)
LONOCYANINE GREEN 3G 230 (6 suppliers)
Compound Structure Synonyms: EINECS 270-370-8, CID163231, 1,2,3,9,10,16,17,23,24-Nonabromo-11,25-dichloro-29H,31H-phthalocyanine, (1,2,3,9,10,16,17,23,24-Nonabromo-11,25-dichloro-29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32)copper, Copper, (1,2,3,9,10,16,17,23,24-nonabromo-11,25-dichloro-29H,31H-phthalocyaninato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-, (SP-4-2)-, Copper, (1,2,3,9,10,16,17,23,24-nonabromo-11,25-dichloro-29H,31H-phthalocyaninato(2-)-N29,N39,N31,N32)-, (SP-4-2)-

Molecular Formula: C32H5Br9Cl2CuN8Molecular Weight: 1355.023700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OSPDVUVHHYFQBY-UHFFFAOYSA-N

68425-85-4
Lonodelestat (3 suppliers)
Compound Structure IUPAC Name: 3-[(3R,9S,12S,15S,18S,24S,30S,33S,36S,39S,42S,45S,48S)-12-(4-aminobutyl)-15-(3-amino-3-oxopropyl)-30-[(2S)-butan-2-yl]-39-[(1R)-1-hydroxyethyl]-33-(hydroxymethyl)-9-[(4-hydroxyphenyl)methyl]-36-methyl-45-octyl-2,8,11,14,17,23,29,32,35,38,41,44,47-tridecaoxo-1,7,10,13,16,22,28,31,34,37,40,43,46-tridecazapentacyclo[46.3.0.03,7.018,22.024,28]henpentacontan-42-yl]propanoic acid | CAS Registry Number: 906547-89-5
Synonyms: Lonodelestat [INN], 5SD2VOV3MF, UNII-5SD2VOV3MF, GTPL11275, POL6014, HY-P3293, POL-6014, CS-0204184, cyclo[Ala-Ser-Ile-Pro-Pro-Gln-Lys-Tyr-D-Pro-Pro-Nle(Bu)-Glu-Thr], 1,13-ANHYDRO(L-ALANYL-L-SERYL-L-ISOLEUCYL-L-PROLYL-LPROLYL-L-GLUTAMINYL-L-LYSYL-L-TYROSYL-D-PROLYL-L-PROLYL-(2S)-2-AMINODECANOYL-L-.ALPHA.-GLUTAMYL-L-THREONINE), 1,13-Anhydro(L-alanyl-L-seryl-L-isoleucyl-L-prolyl-lprolyl-L-glutaminyl-L-lysyl-L-tyrosyl-D-prolyl-L-prolyl-(2S)-2-aminodecanoyl-L-alpha-glutamyl-L-threonine), CYCLO(L-ALANYL-L-SERYL-L-ISOLEUCYL-L-PROLYL-L-PROLYL-L-GLUTAMINYL-L-LYSYL-L-TYROSYL-D-PROLYL-L-PROLYL-(2S)-2-AMINODECANOYL-L-.ALPHA.-GLUTAMYL-L-THREONYL), Cyclo(L-alanyl-L-seryl-L-isoleucyl-L-prolyl-L-prolyl-L-glutaminyl-L-lysyl-L-tyrosyl-D-prolyl-L-prolyl-(2S)-2-aminodecanoyl-L-alpha-glutamyl-L-threonyl)

Molecular Formula: C71H111N15O19Molecular Weight: 1478.700 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 20

InChIKey: JMWYNUHGKFJVIB-QGFXQWJDSA-N

906547-89-5
LONOGEN BRILLIANT BLUE IBN 140 (8 suppliers)59800-23-6
LONOMYCIN (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2R,3R,4S,5R,6S)-2-hydroxy-6-[(1S)-1-[(3S,7S,8R,9S)-3-[(2R,5S)-5-[(2R,3S,4R,5R)-5-[(2S,3S,4S,5R,6S)-6-hydroxy-4-methoxy-3,5,6-trimethyloxan-2-yl]-4-methoxy-3-methyloxolan-2-yl]-5-methyloxolan-2-yl]-7-methoxy-3,8-dimethyl-4,10-dioxaspiro[4.5]decan-9-yl]ethyl]-4-methoxy-3,5-dimethyloxan-2-yl]propanoic acid | CAS Registry Number: 58785-63-0
Synonyms: Emericid, Lonomycin, Antibiotic TM 481, Lonomycins lonomycin A, Antibiotic DE 3936, CID124382, 58845-80-0 (mono-hydrochloride salt), LS-88126, 56832-67-8, 91196-09-7

Molecular Formula: C44H76O14Molecular Weight: 829.065840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: BKZOUCVNTCLNFF-YQFKIGJWSA-N

58785-63-0
LONOMYCIN A SODIUM SALT F. STREPTOMYCES RIBOSIDIF (5 suppliers)
Compound Structure IUPAC Name: sodium (2S)-2-[(2R,3R,4S,5R,6S)-2-hydroxy-6-[(1S)-1-[(3S,5R,7S,8R,9S)-3-[(5S)-5-[(2R,3S,4R,5R)-5-[(2S,3S,4S,5R,6S)-6-hydroxy-4-methoxy-3,5,6-trimethyloxan-2-yl]-4-methoxy-3-methyloxolan-2-yl]-5-methyloxolan-2-yl]-7-methoxy-3,8-dimethyl-4,10-dioxaspiro[4.5]decan-9-yl]ethyl]-4-methoxy-3,5-dimethyloxan-2-yl]propanoate | CAS Registry Number: 58845-80-0
Synonyms: Emericid, Lonomycin A, Lonomycin sodium salt, Lonomycin, monosodium salt, Lonomycins lonomycin A sodium salt, AIDS059776, 58785-63-0 (Parent), AIDS-059776, CID73162, LS-88131

Molecular Formula: C44H75NaO14Molecular Weight: 851.047670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: PIKGYGHAIOUQMF-UFJJGAPMSA-M

58845-80-0
Lonomycin A,23,27-didemethoxy-11-O-demethyl-29-O-methyl-, monosodium salt (9CI) (1 supplier)
Compound Structure IUPAC Name: sodium;2-[2-hydroxy-6-[1-[7-hydroxy-2-[5-[5-(6-methoxy-3,5,6-trimethyloxan-2-yl)-3-methyloxolan-2-yl]-5-methyloxolan-2-yl]-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]ethyl]-4-methoxy-3,5-dimethyloxan-2-yl]propanoate | CAS Registry Number: 124831-77-2
Synonyms: 29-Deoxy-29-methoxymutalomycin sodium salt, 11-O-Demethyl-23,27-didemethoxy-29-O-methyllonomycin A sodium salt, Lonomycin A, 11-O-demethyl-23,27-didemethoxy-29-O-methyl-, monosodium salt

Molecular Formula: C42H71NaO12Molecular Weight: 790.995709 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: MJYBVBCWXXTSOB-UHFFFAOYSA-M

124831-77-2
LONOMYCIN C (4 suppliers)
Compound Structure IUPAC Name: 2-[(2R,3R,4S,5R,6S)-6-[(1S)-1-[(3S,5R,7S,8R,9S)-3-[(5S)-5-[(2R,3S,4R,5R)-5-[(3S,4S,5R,6S)-6-hydroxy-4-methoxy-3,5,6-trimethyloxan-2-yl]-4-methoxy-3-methyloxolan-2-yl]-5-methyloxolan-2-yl]-7-methoxy-3,8-dimethyl-4,10-dioxaspiro[4.5]decan-9-yl]ethyl]-4-methoxy-3,5-dimethyloxan-2-yl]ethaneperoxoic acid | CAS Registry Number: 68537-50-8
Synonyms: Lonomycin C, Lonomycin A, 2-demethyl-, CID194281

Molecular Formula: C43H74O14Molecular Weight: 815.039260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: DHYSCHSUXDLLKZ-BOSQRHLKSA-N

68537-50-8
LONP1-IN-2 (1 supplier)2729981-17-1
LONTREL KOMBI (1 supplier)90912-79-1
Lontrel Pasture (0 suppliers)79767-41-2
Lontrel Plus (0 suppliers)63851-31-0
LOOP-SHAPED CONDUCTOR ON ACRYLIC BASE (1 supplier)
LOOP SCHLAUFE (1 supplier)
Loosening Agent (0 suppliers)
Lopamidol (0 suppliers)
Loparamide (0 suppliers)
Loparite (0 suppliers)12173-83-0
LOPARMIDE (1 supplier)
Loperamide (11 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-di(phenyl)butanamide | CAS Registry Number: 53179-11-6
Synonyms: loperamide, Ioperamide, Imodium, nchembio.79-comp7, Loperamidum [INN-Latin], Loperamide hydrochloride, Spectrum_000374, Tocris-0840, Loperamida [INN-Spanish], Loperamide [INN:BAN], Prestwick0_000144, Prestwick1_000144, Prestwick2_000144, Prestwick3_000144, Spectrum2_001738, Spectrum3_001015, Spectrum4_001143, Spectrum5_001374, Lopac-L-4762, Loperamide Monohydrochloride

Molecular Formula: C29H33ClN2O2Molecular Weight: 477.037520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RDOIQAHITMMDAJ-UHFFFAOYSA-N

53179-11-6
Loperamide Base (0 suppliers)
Loperamide EP Impurity E (3 suppliers)
Compound Structure IUPAC Name: 1,4-bis[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2,2-diphenylbutan-1-one | CAS Registry Number: 1426322-82-8
Synonyms: UNII-CG6F79CJXL, CG6F79CJXL, Loperamide hydrochloride specified impurity E [EP], 1-Butanone, 1,4-bis(4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl)-2,2-diphenyl-, 4-(4-Chlorophenyl)-1-(4-(4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl)-2,2-diphenylbutanoyl)piperidin-4-ol

Molecular Formula: C38H40Cl2N2O3Molecular Weight: 643.649 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JQWKNSKWNAQZHW-UHFFFAOYSA-N

1426322-82-8
Loperamide EP Impurity F (0 suppliers)2019-03-2
LOPERAMIDE EP IMPURITY B (1 supplier)
LOPERAMIDE GLUCURONIDE (1 supplier)
LOPERAMIDE HCL (1 supplier)
Loperamide Hydrochloride (43 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-di(phenyl)butanamide hydrochloride | CAS Registry Number: 34552-83-5
Synonyms: Imodium, Loperamide hydrochloride, Loperamide HCl, Dissenten, Fortasec, Suprasec, Lopemid, Lopemin, Loperyl, Imosec, Tebloc, Imodium A-D, Maalox Antidiarrheal, BLOX, BREK, Prestwick_302, Imodium (TN), IMODIUM ADVANCED, C29H33ClN2O2.HCl, MLS000069779

Molecular Formula: C29H34Cl2N2O2Molecular Weight: 513.498460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PGYPOBZJRVSMDS-UHFFFAOYSA-N

34552-83-5
Loperamide Hydrochloride Tablets IP 2 mg (0 suppliers)
Loperamide Impurity G (4 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxy-1-oxidopiperidin-1-ium-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide | CAS Registry Number: 109572-89-6
Synonyms: Loperamide oxide, Loperamide N-oxide, 106900-12-3, Loperamide oxyde [French], UNII-NG66S4H2RL, Loperamidum oxidum [Latin], trans-N-Oxide of loperamide, Loperamide oxide [INN:BAN], Oxido de loperamida [Spanish], UNII-YWT7AJ7O7P, YWT7AJ7O7P, R 58425, NG66S4H2RL, Loperamide oxide anhydrous, Arestal, Loperamide oxyde, Loperamidum oxidum, 1-Piperidinebutanamide, 4-(4-chlorophenyl)-4-hydroxy-N,N-dimethyl-alpha,alpha-diphenyl-, 1-oxide, (E)-, 4-[4-(4-chlorophenyl)-4-hydroxy-1-oxidopiperidin-1-ium-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide, Oxido de loperamida

Molecular Formula: C29H33ClN2O3Molecular Weight: 493.044 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXVSBTJVTUVNPM-UHFFFAOYSA-N

109572-89-6
Loperamide Impurity H (3 suppliers)
loperamide N-oxide (1 supplier)
Compound Structure IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxy-1-oxidopiperidin-1-ium-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide
Synonyms: Loperamide oxide, 106900-12-3, Loperamide N-oxide, 109572-89-6, Loperamide oxide anhydrous, Arestal, Loperamide EP impurity G, R 58425, Loperamide oxide monohydrate, trans-Loperamide N-Oxide, YWT7AJ7O7P, 217471-03-9, NG66S4H2RL, 4-[4-(4-chlorophenyl)-4-hydroxy-1-oxidopiperidin-1-ium-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide, Loperamide oxide anhydrous, cis-, Loperamide oxide (INN), R58425, 4-(4-chlorophenyl)-1-(4-(dimethylamino)-4-oxo-3,3-diphenylbutyl)-4-hydroxypiperidine 1-oxide, R-58425, LOPERAMIDE OXIDE [INN]

Molecular Formula: C29H33ClN2O3Molecular Weight: 493.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXVSBTJVTUVNPM-UHFFFAOYSA-N

LOPERAMIDE OXIDE (11 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxy-1-oxidopiperidin-1-ium-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide | CAS Registry Number: 106900-12-3
Synonyms: Loperamide oxide, Loperamide oxyde, Loperamide N-oxide, Loperamidum oxidum, Oxido de loperamida, Loperamide oxyde [French], Loperamidum oxidum [Latin], Loperamide oxide (INN), trans-N-Oxide of loperamide, Oxido de loperamida [Spanish], Loperamide oxide [INN:BAN], CID71421, LS-114354, R 58425, D07113, 1-Piperidinebutanamide, 4-(4-chlorophenyl)-4-hydroxy-N,N-dimethyl-alpha,alpha-diphenyl-, 1-oxide, (E)-, trans-4-(p-Chlorophenyl)-4-hydroxy-N,N-dimethyl-alpha,alpha-diphenyl-1-piperidinebutyramide 1-oxide

Molecular Formula: C29H33ClN2O3Molecular Weight: 493.036920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXVSBTJVTUVNPM-UHFFFAOYSA-N

106900-12-3
Loperamide-[d6] (2 suppliers)1189574-93-3
LOPERAMIDE-D6 HCL (1 supplier)
Loperamide-d6 Hydrochloride (5 suppliers)
Loperamide-d6 N-Oxide (4 suppliers)1329835-39-3
LOPERAMIDE-N-OXIDE HYDROCHLORIDE (1 supplier)
LOPHANTHOIDIN A (1 supplier)120462-41-1
LOPHANTHOIDIN B (10 suppliers)
Compound Structure IUPAC Name: 2-[(4bS,8aS,9S,10S)-10-acetyloxy-1,9-dihydroxy-4b,8,8-trimethyl-3,4-dioxo-5,6,7,8a,9,10-hexahydrophenanthren-2-yl]propyl acetate | CAS Registry Number: 120462-42-2
Synonyms: Lophanthoidin B, MolPort-035-705-835, C24H32O8, W1373

Molecular Formula: C24H32O8Molecular Weight: 448.512 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FOQUQAGAAHKGMV-QSNKTEHGSA-N

120462-42-2
LOPHANTHOIDIN C (1 supplier)120462-43-3
Lophanthoidin E (9 suppliers)
Compound Structure IUPAC Name: 2-[(4bS,8aS,9S,10S)-1,9,10-trihydroxy-4b,8,8-trimethyl-3,4-dioxo-5,6,7,8a,9,10-hexahydrophenanthren-2-yl]propyl acetate | CAS Registry Number: 120462-45-5
Synonyms: MolPort-035-705-836, C22H30O7, W1374

Molecular Formula: C22H30O7Molecular Weight: 406.475 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NHVNNHGOOVAQDU-BGPWKCDQSA-N

120462-45-5
Lophanthoidin F (9 suppliers)
Compound Structure IUPAC Name: 2-[(4bS,8aS,9S,10S)-10-ethoxy-1,9-dihydroxy-4b,8,8-trimethyl-3,4-dioxo-5,6,7,8a,9,10-hexahydrophenanthren-2-yl]propyl acetate | CAS Registry Number: 120462-46-6
Synonyms: MolPort-035-705-837, W1375

Molecular Formula: C24H34O7Molecular Weight: 434.529 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KAFLKOPTWXVBHC-RTPBUUFMSA-N

120462-46-6
LOPHATHERUM HERB PLANT EXTRACT (1 supplier)
LOPHENE® ST (1 supplier)
LOPHIRACHALCONE (4 suppliers)
Compound Structure IUPAC Name: (E)-3-[(2R)-3-[(R)-[5-[(2R,3S,4S,5S)-4-(2,4-dihydroxybenzoyl)-5-(4-hydroxyphenyl)-3-[(4-hydroxyphenyl)methyl]oxolan-2-yl]-2,4-dihydroxyphenyl]-(2,4-dihydroxyphenyl)methyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]-1-(2,4-dihydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 122585-40-4
Synonyms: Lophirachalcone, 2-Propen-1-one, 3-(3-((5-(4-(2,4-dihydroxybenzoyl)tetrahydro-5-(4-hydroxyphenyl)-3-((4-hydroxyphenyl)methyl)-2-furanyl)-2,4-dihydroxyphenyl)(2,4-dihydroxyphenyl)methyl)-2-(4-hydroxyphenyl)-5-benzofuranyl)-1-(2,4-dihydroxyphenyl)-, (2alpha(R*(2R*,3R*,5(E))),3alpha,4beta,5alpha)-(+)-

Molecular Formula: C60H48O15Molecular Weight: 1009.014120 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 15

InChIKey: HUSLZNYNWSUNJK-GEIIHYOISA-N

122585-40-4
LOPHIRAIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-(7-hydroxy-4-oxochromen-3-yl)-3,3-bis(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 135101-74-5
Synonyms: Lophiraic acid, CID5487419, 4H-1-Benzopyran-3-acetic acid, alpha-(bis(4-hydroxyphenyl)methyl)-7-hydroxy-4-oxo-, (-)-

Molecular Formula: C24H18O7Molecular Weight: 418.395520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MPBYOMBHFPPOCP-UHFFFAOYSA-N

135101-74-5
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