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CHEMICAL products beginning with : L
63351 to 63400 of 64947 results  Page: << Previous 50 Results 1260 1261 1262 1263 1264 1265 1266 1267 [1268] 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
LUNG COVER PLATE FOR 1005650 (1 supplier)
LUNG LICHEN EXTRACT (1 supplier)11-29-7
LUNG MODEL WITH LARYNX, 5-PART (1 supplier)
LUNG MODEL WITH LARYNX, 7-PART (1 supplier)
LUNG TISSUE (ASBESTOS FIBRES), IRMM STANDARD (1 supplier)
Lung, ext.,deproteinated (0 suppliers)86088-98-4
LUNG, INJECTED, T.S. (1 supplier)
LUNG/AIRWAY SYSTEMS (1 supplier)
lungmoss (1 supplier)977022-85-7
LUNGS (1 supplier)
LUNGS - BOVINE (1 supplier)
LUNGS - PORCINE (1 supplier)
LUNGS FOR P10 (1 supplier)
LUNGSHENGENIN F (1 supplier)220379-41-9
Lungwort Extract (1 supplier)
Lunidonine (0 suppliers)6899-80-5
LUNULARIC ACID (8 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 (8 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 (SIRAITIA GROSVENORII) FRUIT VBRM (1 supplier)
Luo Han Guo Extract (2 suppliers)
Luo Han Guo juice powder (1 supplier)
luo2011_cmpd1 (2 suppliers)1310809-17-6
Luofenweimapian (1 supplier)
Luotonin B (2 suppliers)
Compound Structure IUPAC Name: 12-hydroxy-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: 205989-13-5
Synonyms: CHEMBL18395, BDBM50223904

Molecular Formula: C18H11N3O2Molecular Weight: 301.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LZLDOGIBLAERQI-UHFFFAOYSA-N

205989-13-5
Luotonin E (2 suppliers)
Compound Structure IUPAC Name: 12-methoxy-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: 244616-84-0
Synonyms: CHEMBL18544, BDBM50223905

Molecular Formula: C19H13N3O2Molecular Weight: 315.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NUWZAJDJERBAHJ-UHFFFAOYSA-N

244616-84-0
LUOTONIN F (2 suppliers)
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 (6 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)- (4 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?- (3 suppliers)125164-64-9
Lup-15-en-3?-ol, acetate (1 supplier)107304-89-2
Lup-18-ene-3b,28-diyl diacetate (1 supplier)
Compound Structure IUPAC Name: [(3aS,5aR,5bR,7aR,9S,11aR,11bR,13aS)-9-acetyloxy-5a,5b,8,8,11a-pentamethyl-1-propan-2-yl-2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a-tetradecahydrocyclopenta[a]chrysen-3a-yl]methyl acetate | CAS Registry Number: 55976-58-4
Synonyms: 3beta,28-diacetoxylup-18-ene, SCHEMBL3021141, CHEMBL1076353, ((3aS,5aR,5bR,7aR,9S,11aR,11bR,13aS)-9-acetoxy-1-isopropyl-5a,5b,8,8,11a-pentamethyl-2,3,4,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a-octadecahydro-3aH-cyclopenta[a]chrysen-3a-yl)methyl acetate

Molecular Formula: C34H54O4Molecular Weight: 526.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AIRWKXKCKMAJEA-ZNLVSZACSA-N

55976-58-4
Lup-20(29)-en-12-one,3,19-dihydroxy-, (3b)- (9CI) (1 supplier)
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-,â-lactone,(3â,4â)- (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- (2 suppliers)
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, (9 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)- (2 suppliers)95262-54-7
LUP-20(29)-EN-28-OIC ACID,3,25-EPOXY-3-HYDROXY-,(3?- (2 suppliers)
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-(â-D-glucopyranosyloxy)-,O-6- deoxy-R-L-mannopyranosyl-(1f4)-O-â-Dglucopyranosyl-( 1f6)-â-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
LUP-20(29)-EN-28-OIC ACID2-HYDROXY-3-[[(2E)-3-(4-HYDROXY-3- METHOXYPHENYL)-1-OXO-2-ALLYL]OXY]-,(2R,- 3?- (2 suppliers)189272-66-0
LUP-20(29)-EN-28-OIC ACID23-HYDROXY-3-OXO-,(4R)- (1 supplier)136684-40-7
LUP-20(29)-EN-28-OIC ACID3,30-DIHYDROXY-,(3?- (1 supplier)132473-93-9
LUP-20(29)-EN-28-OIC ACID3-HYDROXY-27-[[(2Z)-3-(4-HYDROXYPHENYL)- 1-OXO-2-ALLYL]OXY]-,(3?- (2 suppliers)195312-17-5
lup-20(29)-en-28-oic-3-O-beta-glucopyranosyl(2-1)-O-beta-glucopyranoside (4 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropanoyloxymethyl (6R,7R)-7-[[(2Z)-2-[2-[[(2S)-2-aminopropanoyl]amino]-1,3-thiazol-4-yl]-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;hydrochloride | CAS Registry Number: 135767-36-1
Synonyms: UNII-6EEY47F3SH, 6EEY47F3SH, Ceftizoxime alapivoxil hydrochloride (JAN), D09793

Molecular Formula: C22H29ClN6O8S2Molecular Weight: 605.084060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: AIRXGBDVYJWRGO-VBSBDVEKSA-N

135767-36-1
Lup-20(29)-en-28-oicacid, 3,21-dihydroxy-, g-lactone, (3b,21b)- (0 suppliers)
Compound Structure Synonyms: Thurberogenin

Molecular Formula: C30H46O3Molecular Weight: 454.695 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRJXVZNUDDYRNJ-VJUIUSAUSA-N

13950-48-6
Lup-20(29)-en-28-oicacid, 3,23-dihydroxy-, 6-O-b-D-glucopyranosyl-b-D-glucopyranosyl ester, (3b,4a)- (0 suppliers)145578-46-7
Lup-20(29)-en-28-oicacid, 3,23-dihydroxy-, O-6-deoxy-a-L-mannopyranosyl-(1r4)-O-b-D-glucopyranosyl-(1r6)-b-D-glucopyranosyl ester, (3b,4a)- (9CI) (5 suppliers)
Compound Structure IUPAC Name: [6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] 9-hydroxy-8-(hydroxymethyl)-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-carboxylate | CAS Registry Number: 162341-28-8

Molecular Formula: C48H78O18Molecular Weight: 943.134 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 18

InChIKey: VNTZDFZAGFBUPV-UHFFFAOYSA-N

162341-28-8
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