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CHEMICAL products beginning with : L
56201 to 56250 of 57180 results  Page: << Previous 50 Results 1120 1121 1122 1123 1124 [1125] 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Lumiprobe Sulfo-Cy 5 NHS ester (3 suppliers)
Compound Structure IUPAC Name: sodium;(2E)-1-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-3,3-dimethyl-2-[(2E,4E)-5-(1,3,3-trimethyl-5-sulfonatoindol-1-ium-2-yl)penta-2,4-dienylidene]indole-5-sulfonate | CAS Registry Number: 1448789-45-4

Molecular Formula: C36H40N3NaO10S2Molecular Weight: 761.837 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: JYLBFAAZKFROET-UHFFFAOYSA-M

1448789-45-4
Lumiracoxib (18 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-chloro-6-fluoroanilino)-5-methylphenyl]acetic acid | CAS Registry Number: 220991-20-8
Synonyms: Prexige, Lumiracoxib [USAN:INN], Lumiracoxib (USAN/INN), COX-189, COX189, COX 189, CID151166, DB01283, NCGC00181795-01, LS-185762, LS-187022, LS-187647, D03714, 2-((2-Chloro-6-fluorophenyl)amino)-5-methylbenzeneacetic acid, Benzeneacetic acid, 2-((2-chloro-6-fluorophenyl)amino)-5-methyl-, 2-((2-Chloro-6-fluorophenyl)amino)-5-methylphenyl)acetic acid, 2-[2-[(2-chloro-6-fluorophenyl)amino]-5-methylphenyl]acetic acid

Molecular Formula: C15H13ClFNO2Molecular Weight: 293.720623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KHPKQFYUPIUARC-UHFFFAOYSA-N

220991-20-8
LUMIRACOXIB ACYL-SS-D-GLUCURONIDE (6 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S,6R)-6-[2-[2-(2-chloro-6-fluoroanilino)-5-methylphenyl]acetyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 697287-17-5
Synonyms: Lumiracoxib Acyl-|A-D-glucuronide, 1-[2-[(2-Chloro-6-fluorophenyl)amino]-5-methylbenzeneacetate] |A-D-Glucopyranuronic Acid

Molecular Formula: C21H21ClFNO8Molecular Weight: 469.844743 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: GEVZOJTWMGGTTK-YRIDSSQKSA-N

697287-17-5
Lumiracoxib-d6 (1 supplier)1225453-72-4
LUMIRUBIN (2 suppliers)
Compound Structure Synonyms: Lumirubin, Lumirubin xiii, Lumirubin IX, CID6441965, 1H-Cyclohepta(2,1-b:4,5-b')dipyrrole-6-propanoic acid, 7-((3-(2-carboxyethyl)-5-((4-ethenyl-1,5-dihydro-3-methyl-5-oxo-2H-pyrrol-2-ylidene)methyl)-4-methyl-1H-pyrrol-2-yl)methyl)-2,3,5,5a-tetrahydro-3,5a-dimethyl-2-oxo-

Molecular Formula: C33H36N4O6Molecular Weight: 584.662140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: YNYZRBOEYUCGSF-ZMOGYAJESA-N

83664-21-5
LUMISANTONIN (3 suppliers)
Compound Structure Synonyms: Lumisantonin, NSC125345, CID98416, NSC 125345, 3H-Cyclopenta(2,3)cyclopropa(1,2-g)benzofuran-3,7(6H)-dione, 3a,3b,4,5,5a,8a-hexahydro-3a,3b,6-trimethyl-, (3aR-(3aalpha,3bbeta,5abeta,6beta,8aalpha,8bR*))-

Molecular Formula: C15H18O3Molecular Weight: 246.301620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DAGAGXCQQYCLAE-UHFFFAOYSA-N

467-41-4
Lumisterol (5 suppliers)
Compound Structure IUPAC Name: (3S,9R,10S,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 474-69-1
Synonyms: SureCN157333, AC1O5MK2, EINECS 207-487-0, C19653, 9beta,10alpha-Ergosta-5,7,22-trien-3beta-ol, 9-beta,10-alpha-Ergosta-5,7,22-trien-3-beta-ol, (3S,9R,10S,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol

Molecular Formula: C28H44OMolecular Weight: 396.648360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DNVPQKQSNYMLRS-YAPGYIAOSA-N

474-69-1
LUMISTEROL 3 (9 suppliers)
Compound Structure IUPAC Name: (3S,9R,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 5226-01-7
Synonyms: Dehydrocholesterol, EINECS 226-025-9, CID111049, LMST01010247, 9beta,10alpha-Cholesta-5,7-dien-3beta-ol

Molecular Formula: C27H44OMolecular Weight: 384.637660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UCTLRSWJYQTBFZ-XMVWLVNMSA-N

5226-01-7
Lumiyomogin (0 suppliers)115334-56-0
LUMOGEN LIGHT YELLOW (4 suppliers)
Compound Structure IUPAC Name: 9-N,10-N-diphenylanthracene-9,10-diamine | CAS Registry Number: 2233-88-7
Synonyms: SmokeYellow, AC1NEOUY, SCHEMBL1922099, MolPort-003-721-648, AKOS001483150, MCULE-4509793115, 9-N,10-N-diphenylanthracene-9,10-diamine

Molecular Formula: C26H20N2Molecular Weight: 360.450400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VIFUTGPSFHEVLJ-UHFFFAOYSA-N

2233-88-7
LUMOGEN VIOLET 420(428) (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-3,1-benzoxazin-4-one | CAS Registry Number: 18600-55-0
Synonyms: 2-(4-methoxyphenyl)-4H-3,1-benzoxazin-4-one, MLS000708015, SMR000289082, Opera_ID_511, AC1LE9SG, AC1Q4ABV, Maybridge3_005956, Oprea1_109441, Oprea1_609088, SCHEMBL692625, CHEMBL1538279, ZINC97723, DOBFHWQIDTXPFM-UHFFFAOYSA-N, BDBM222118, HMS1447O16, HMS2611A24, STK857144, AKOS000535861, CCG-112869, MCULE-5559509727

Molecular Formula: C15H11NO3Molecular Weight: 253.257 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DOBFHWQIDTXPFM-UHFFFAOYSA-N

18600-55-0
LUMOMAGNESON (3 suppliers)
Compound Structure IUPAC Name: (5E)-3-chloro-6-oxo-5-[(2,4,6-trioxo-1,3-diazinan-5-yl)hydrazinylidene]cyclohexa-1,3-diene-1-sulfonic acid | CAS Registry Number: 3773-16-8
Synonyms: Lumomagneson, CID9578257, 2-Hydroxy-3-sulfo-5-chlorophenylazo-1-barbituric acid

Molecular Formula: C10H7ClN4O7SMolecular Weight: 362.703180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: HUEBHDQBBKKYPR-LNKIKWGQSA-N

3773-16-8
Lump And Granular Fluorspar (4 suppliers)
Lumpy Aluminium sulphate (1 supplier)
LUNACRINE (2 suppliers)
Compound Structure IUPAC Name: (2R)-8-methoxy-9-methyl-2-propan-2-yl-2,3-dihydrofuro[2,3-b]quinolin-4-one | CAS Registry Number: 82-40-6
Synonyms: CID442921, C10711

Molecular Formula: C16H19NO3Molecular Weight: 273.326960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FMEKJMQGMONLTQ-CYBMUJFWSA-N

82-40-6
LUNARINE (2 suppliers)
Compound Structure Synonyms: Lunarine, Spectrum5_000216, Ambmdy00100520, BSPBio_001648, SPECTRUM100520, CHEBI:6566, MolPort-003-665-627, AIDS127312, AIDS-127312, NSC156234, SDCCGMLS-0066349.P001, C10603, 17,19-Etheno-22H-benzofuro[3a,3-n][1,5, 10]triazacycloeicosine-3,14,22-trione, 4,5,6,7,8,9,10,11,12,13, 20a,21,23,24-tetradecahydro-

Molecular Formula: C25H31N3O4Molecular Weight: 437.531340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YIWJEBPTHXRHQF-LLMLIWGDSA-N

24185-51-1
LUNARINEHCL (2 suppliers)
Compound Structure Synonyms: Lunarine hydrochloride, CID6444375, LS-35415, 22H-Benzofuro(3a,3-h)(1,5,10)triazacycloeicosine-3,14,22-trione, 4,5,6,7,8,9,10,11,12,13,20a,21,23,24-tetradecahydro-17,19-etheno-, hydrochloride

Molecular Formula: C25H32ClN3O4Molecular Weight: 473.992280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IYJSPCVXBVFEHT-KSMVGCCESA-N

64036-86-8
LUNASAN (1 supplier)7173-83-3
LUNATININ (1 supplier)69364-81-4
LUNATOIC ACID B (2 suppliers)
Compound Structure IUPAC Name: (E)-3-[(7R,8R)-8-[(2S,4S)-2,4-dimethylhexanoyl]oxy-7-hydroxy-7-methyl-6-oxo-8H-isochromen-3-yl]prop-2-enoic acid | CAS Registry Number: 65745-49-5
Synonyms: Lunatoic acid B

Molecular Formula: C21H26O7Molecular Weight: 390.432 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RLICWTXAOKQGIK-SNHOBTOISA-N

65745-49-5
LUNDURINE A (1 supplier)162616-56-0
Lunelax (9CI) (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-sulfanylpropanoate;mercury(2+) | CAS Registry Number: 77430-00-3
Synonyms: S-Mercuric-N-dansylcysteine

Molecular Formula: C30H34HgN4O8S4Molecular Weight: 907.462960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: FTMUQAIIIJUIJJ-NMFAMCKASA-L

77430-00-3
LUNELLE (3 suppliers)
Compound Structure IUPAC Name: 1-ethenylpyrrolidin-2-one; methyl 2-methylprop-2-enoate | CAS Registry Number: 25655-01-0
Synonyms: CID71389, Poly(methylmethacrylate-N-vinylpyrrolidone), Vinyl pyrrolidone, methyl methacrylate polymer, 2-Propenoic acid, 2-methyl-, methyl ester, polymer with 1-ethenyl-2-pyrrolidinone, 82148-18-3

Molecular Formula: C11H17NO3Molecular Weight: 211.257580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YRLUREUNFIRYNP-UHFFFAOYSA-N

25655-01-0
LUNG LICHEN EXTRACT (2 suppliers)11-29-7
Lung, ext.,deproteinated (0 suppliers)86088-98-4
lungmoss (1 supplier)977022-85-7
LUNGSHENGENIN F (1 supplier)220379-41-9
Lungwort Extract (1 supplier)
Lunidonine (0 suppliers)6899-80-5
LUNULARIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-6-[2-(4-hydroxyphenyl)ethyl]benzoic acid | CAS Registry Number: 23255-59-6
Synonyms: Lunularic acid, CHEBI:502527, CID161413, LMPK13090038, C10268, 6-[2'-(4''-hydroxyphenyl)ethyl]salicylic acid, 2-Hydroxy-6-(2-(4-hydroxyphenyl)ethyl)benzoic acid, Benzoic acid, 2-hydroxy-6-(2-(4-hydroxyphenyl)ethyl)-

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GFSQDOUEUWXRSL-UHFFFAOYSA-N

23255-59-6
LUNULARIN (7 suppliers)
Compound Structure IUPAC Name: 3-[2-(4-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 37116-80-6
Synonyms: Lunularin, CHEBI:597068, CID181511, LMPK13090039, C10269, 1-(4-Hydroxyphenyl)-2-(3-hydroxyphenyl)ethane

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ILEYXPCRQKRNIJ-UHFFFAOYSA-N

37116-80-6
Luo Han Guo Extract (1 supplier)
Luo Han Guo juice powder (1 supplier)
luo2011_cmpd1 (0 suppliers)1310809-17-6
Luofenweimapian (1 supplier)
LUOTONIN F (1 supplier)
Compound Structure IUPAC Name: 2-(quinoline-3-carbonyl)-2,3,4a,5,6,7,8,8a-octahydro-1H-quinazolin-4-one | CAS Registry Number: 244616-85-1
Synonyms: 2-(3-quinolinylcarbonyl)-4(3H)-quinazolinone

Molecular Formula: C18H19N3O2Molecular Weight: 309.369 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ILIXCVHUTBMFDB-UHFFFAOYSA-N

244616-85-1
LUOTONINE A (5 suppliers)
Compound Structure IUPAC Name: 3,11,21-triazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,13,15,17,19-nonaen-10-one | CAS Registry Number: 205989-12-4
Synonyms: LUOTONIN A, Luotonine A, CHEMBL19163, BDBM50223906, ZINC28222051

Molecular Formula: C18H11N3OMolecular Weight: 285.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LUMDXNLBIYLTER-UHFFFAOYSA-N

205989-12-4
LuoyangKeyou speciality Supply|Offer Tungsten bar20090618 (0 suppliers)34732-75-7
LUP-12-EN-3-OL,(3SS,18SS,19SS)- (2 suppliers)
Compound Structure IUPAC Name: (1R,3aR,5aS,5bR,7aR,9S,11aR,11bR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13b-tetradecahydrocyclopenta[a]chrysen-9-ol | CAS Registry Number: 74523-79-8
Synonyms: CID156497, Lup-12-en-3-ol, (3beta,18beta,19beta)-

Molecular Formula: C30H50OMolecular Weight: 426.717400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LSACXWBGTOJFEP-DXGONMJDSA-N

74523-79-8
LUP-12-ENE-3,27-DIOL,(3?- (2 suppliers)125164-64-9
Lup-20(29)-en-12-one,3,19-dihydroxy-, (3b)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (1S,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-1,9-dihydroxy-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,9,10,11,11b,12,13a,13b-tetradecahydrocyclopenta[a]chrysen-13-one | CAS Registry Number: 10070-36-7

Molecular Formula: C30H48O3Molecular Weight: 456.711 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GLJDNMFMXKXNHP-RVKDLHKNSA-N

10070-36-7
Lup-20(29)-en-23-oic acid,3-hydroxy-,-lactone,(3,4)- (1 supplier)
Compound Structure Synonyms: Lupeolactone

Molecular Formula: C30H46O2Molecular Weight: 438.696 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NSMXRZALRASABN-SZTSEJDOSA-N

85933-20-6
LUP-20(29)-EN-26-OIC ACID1-(ACETYLOXY)-3-HYDROXY-,(1?3?- (1 supplier)91897-04-0
Lup-20(29)-en-28-al,3-oxo- (1 supplier)
Compound Structure IUPAC Name: (5aR,5bR,11aR)-5a,5b,8,8,11a-pentamethyl-9-oxo-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysene-3a-carbaldehyde | CAS Registry Number: 4439-98-9
Synonyms: betulonaldehyde

Molecular Formula: C30H46O2Molecular Weight: 438.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MHAVMNJPXLZEIG-DZQBNKKZSA-N

4439-98-9
LUP-20(29)-EN-28-OIC ACID 3-((2-O-SS-D-GLUCOPYRANOSYL-SS-D-GLUCOPYRANOSYL)OXY)-,(3SS)- (5 suppliers)
Compound Structure IUPAC Name: (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid | CAS Registry Number: 135757-66-3
Synonyms: LupGG, CID131910, Lup-20(29)-en-28-oic-3-O-beta-glucopyranosyl(2-1)-O-beta-glucopyranoside, (3beta)-3-((2-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)oxy)lup-20(29)-en-28-oic acid, 3-((2-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)oxy)lup-20(29)-en-28-oic acid (3beta)-, Lup-20(29)-en-28-oic acid, 3-((2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-, (3beta)-

Molecular Formula: C42H68O13Molecular Weight: 780.981520 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: ANDZVSZQVVZFCT-QQIJCRMXSA-N

135757-66-3
Lup-20(29)-en-28-oic acid, (5 suppliers)
Compound Structure IUPAC Name: (1R,3aS,5aR,5bR,7aR,8R,9S,11aR,11bR,13aR,13bR)-8-(hydroxymethyl)-9-[(2S,3R,4S,5S)-4-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5a,5b,8,11a-tetramethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid | CAS Registry Number: 848784-85-0
Synonyms: CHEMBL504309, 7989AH, ZINC255280308, (3beta,4alpha)-3-[(o-6-Deoxy-alpha-L-mannopyranosyl-(1->2)-o-[beta-D-glucopyranosyl-(1->4)]-alpha-L-arabinopyranosyl)oxy]-23-hydroxy-lup-20(29)-en-28-oic acid, 23-Hydroxy-3beta-(2-O-alpha-L-rhamnopyranosyl-4-O-beta-D-glucopyranosyl-alpha-L-arabinopyranosyloxy)lupa-20(29)-ene-28-oic acid

Molecular Formula: C47H76O17Molecular Weight: 913.108 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 17

InChIKey: XFCSYQCYIKSNBB-WZGBEVHGSA-N

848784-85-0
LUP-20(29)-EN-28-OIC ACID,3,11-DIHYDROXY-,(3R,11R)- (1 supplier)95262-54-7
LUP-20(29)-EN-28-OIC ACID,3,25-EPOXY-3-HYDROXY-,(3?- (1 supplier)
Compound Structure Synonyms: Benulin, CID173668, 3alpha-Hydroxy-3,25-epoxylup-20(29)-en-28-oic acid

Molecular Formula: C30H46O4Molecular Weight: 470.683840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KYHMRXXFJAZYRF-MSBRYPFUSA-N

59157-84-5
Lup-20(29)-en-28-oic acid,3-(-D-glucopyranosyloxy)-,O-6- deoxy-R-L-mannopyranosyl-(1f4)-O--Dglucopyranosyl-( 1f6)--D-glucopyranosyl ester,(3R)- (0 suppliers)138884-85-2
LUP-20(29)-EN-28-OIC ACID1,11-DIHYDROXY-3-OXO-,(1?11R)- (2 suppliers)193206-51-8
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