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CHEMICAL products beginning with : L
55751 to 55800 of 56586 results  Page: << Previous 50 Results 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 [1116] 1117 1118 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Lupan-28-oic acid,21-hydroxy-3-oxo-, g-lactone, (21b)- (9CI) (1 supplier)13950-50-0
Lupan-28-oic acid,3,20,21-trihydroxy-, g-lactone, (3b,21b)- (9CI) (6 suppliers)
Compound Structure Synonyms: Stellatogenin

Molecular Formula: C30H48O4Molecular Weight: 472.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KBZAUMGEQVDBJE-QVIFWINFSA-N

13950-49-7
LUPAN-28-OIC ACID3,13,23-TRIHYDROXY-,? LACTONE,(3?4R)- (4 suppliers)93772-37-3
LUPAN-29-OIC ACID 20,30-EPOXY-21-HYDROXY-3-OXO-,?-LACTONE,(21A)- (10 suppliers)
Compound Structure Synonyms: Ochraceolide B, CID132186, 20,29-Epoxy-3-oxolupan-30,21alpha-olide, Lupan-29-oic acid, 20,30-epoxy-21-hydroxy-3-oxo-, gamma-lactone, (21alpha)-

Molecular Formula: C30H44O4Molecular Weight: 468.667960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BSKDFVKLMLKTPZ-XTUJKRHWSA-N

138913-62-9
Lupan-29-oic acid,20,21,30-trihydroxy-3-oxo-, g-lactone, (21a)- (9CI) (1 supplier)152221-16-4
LUPAN-29-OIC ACID,3-HYDROXY-,(3?20R)- (4 suppliers)65527-04-0
Lupan-3-ol, (3b)- (5 suppliers)
Compound Structure IUPAC Name: (1S,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol | CAS Registry Number: 3186-86-5
Synonyms: 5alpha-Lupan-3beta-ol, SCHEMBL476920

Molecular Formula: C30H52OMolecular Weight: 428.745 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UBLNLUPLUKPSPP-QGTGJCAVSA-N

3186-86-5
Lupan-3-ol,20,29-epoxy-,(3,20S)- (3 suppliers)
Compound Structure IUPAC Name: (1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bS)-3a,5a,5b,8,8,11a-hexamethyl-1-[(2S)-2-methyloxiran-2-yl]-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol | CAS Registry Number: 65816-99-1
Synonyms: Epoxylupeol

Molecular Formula: C30H50O2Molecular Weight: 442.728 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VSPYYMPPGGHPKR-VAURRCOBSA-N

65816-99-1
Lupan-3-one ethylene acetal (3 suppliers)
Compound Structure IUPAC Name: (1'S,3'aR,5'aR,5'bR,7'aR,11'aR,11'bR,13'aR,13'bR)-3'a,5'a,5'b,8',8',11'a-hexamethyl-1'-propan-2-ylspiro[1,3-dioxolane-2,9'-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysene] | CAS Registry Number: 54498-65-6

Molecular Formula: C32H54O2Molecular Weight: 470.782 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WKPUAFYSKQGDQC-PWSMKCTISA-N

54498-65-6
LUPANE (15 suppliers)
Compound Structure IUPAC Name: (1R,3aR,5aR,5bR,11aS)-3a,5a,5b,8,8,11a-hexamethyl-1-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene | CAS Registry Number: 464-99-3
Synonyms: Lupane, CHEBI:36485, CID3083568

Molecular Formula: C30H52Molecular Weight: 412.733880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NKMDIWKRKQFYPH-DONWXUBYSA-N

464-99-3
Lupane-3,29-diol,(3,20S)- (3 suppliers)
Compound Structure IUPAC Name: (1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-1-[(2S)-1-hydroxypropan-2-yl]-3a,5a,5b,8,8,11a-hexamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol | CAS Registry Number: 65556-58-3
Synonyms: Wallichianol

Molecular Formula: C30H52O2Molecular Weight: 444.744 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JUBUMMPZVPLSDN-ULVCUVGISA-N

65556-58-3
Lupane-3?,21?,28-triol triacetate (3 suppliers)
Compound Structure IUPAC Name: [(1S,2S,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bS)-2,9-diacetyloxy-5a,5b,8,8,11a-pentamethyl-1-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-3a-yl]methyl acetate | CAS Registry Number: 55401-90-6
Synonyms: Lupane-3beta,21beta,28-triol triacetate

Molecular Formula: C36H58O6Molecular Weight: 586.854 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KTYUXILDFZHUJQ-LYJSQEAJSA-N

55401-90-6
Lupane-3?,6?-diol (2 suppliers)
Compound Structure IUPAC Name: (1S,3aR,5aR,5bR,7S,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-7,9-diol | CAS Registry Number: 71298-20-9
Synonyms: Lupane-3beta,6alpha-diol

Molecular Formula: C30H52O2Molecular Weight: 444.744 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XXCQVFIUCSBNHB-PAPKCNLDSA-N

71298-20-9
LUPANINE (28 suppliers)
Compound Structure Synonyms: Lupanine, alpha-Isolupanine, (+)-Lupanine, CID442956, C10772

Molecular Formula: C15H24N2OMolecular Weight: 248.363860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JYIJIIVLEOETIQ-ZOBORPQBSA-N

550-90-3
Lupanine perchlorate (2 suppliers)6456-45-7
LUPANO[2,3-C][1,2,5]OXADIAZOLE (5 suppliers)57665-18-6
Lupano[3,2-c]isoxazole(9CI) (1 supplier)57665-17-5
Lupasol SK, 24% aqueous solution of a modified polyethylenimine (0 suppliers)
LUPENONE (36 suppliers)
Compound Structure IUPAC Name: (1R,3aR,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysen-9-one | CAS Registry Number: 1617-70-5
Synonyms: lupeone, Lup-20(29)-en-3-one, Lup-20(30)-en-3-one, CHEBI:543906, AIDS082905, AIDS-082905, CID92158, ZINC04081760, NSC 281807, Lup-20(29)-en-3-one (8CI)(9CI), C16990, (1R,3aR,4S,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-1-Isopropenyl-3a,5a,5b,8,8,11a-hexamethyl-eicosahydro-cyclopenta[a]chrysen-9-one

Molecular Formula: C30H48OMolecular Weight: 424.701520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GRBHNQFQFHLCHO-BHMAJAPKSA-N

1617-70-5
LUPENYL PALMITATE (11 suppliers)
Compound Structure IUPAC Name: [(1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl] hexadecanoate | CAS Registry Number: 32214-80-5
Synonyms: Lupenyl palmitate, CID161739, Lup-20(29)-en-3-ol, hexadecanoate, (3beta)-

Molecular Formula: C46H80O2Molecular Weight: 665.126200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWXDHBQGBNPJMN-VBHWJLTNSA-N

32214-80-5
Lupeol (91 suppliers)
Compound Structure IUPAC Name: (1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol | CAS Registry Number: 545-47-1
Synonyms: Fagarsterol, Clerodol, Lupenol, farganasterol, Monogynol B, Fagarasterol, Triterpene lupeol, .beta.-Viscol, CPD-90, NSC90487, CHEBI:171670, Lup-20(29)-en-3.beta.-ol, CID259846, ZINC04081455, LMPR0106130001, NCI60_042005, Lup-20(29)-en-3-ol, (3.beta.)-, C08628, (1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-1-Isopropenyl-3a,5a,5b,8,8,11a-hexamethyl-icosahydro-cyclopenta[a]chrysen-9-ol

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

InChIKey: MQYXUWHLBZFQQO-QGTGJCAVSA-N

545-47-1
Lupeol Acetate (25 suppliers)
Compound Structure IUPAC Name: [(1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl] acetate | CAS Registry Number: 1617-68-1
Synonyms: Lupeol acetate, 3-Acetyllupeol, Lupeyl acetate, 3-O-Acetyllupeol, LUPENYL ACETATE, AIDS076591, AIDS-076591, CID92157, EINECS 216-575-8, LMPR0106130002, NSC 281806, Lup-20(29)-en-3beta-ol, acetate (8CI), Lup-20(29)-en-3-ol, acetate, (3beta)-, C08630, Acetic acid (1R,3aR,4S,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-1-isopropenyl-3a,5a,5b,8,8,11a-hexamethyl-eicosahydro-cyclopenta[a]chrysen-9-yl ester

Molecular Formula: C32H52O2Molecular Weight: 468.754080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODSSDTBFHAYYMD-YOJQYFTNSA-N

1617-68-1
Lupeol beta-hydroxyoctadecanoate (4 suppliers)
Compound Structure IUPAC Name: [(3aR,5aR,5bR,7aS,11aR,11bS,13aR,13bS)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl] 3-hydroxyoctadecanoate | CAS Registry Number: 108885-61-6
Synonyms: Lupeol 3-hydroxyoctadecanoate

Molecular Formula: C48H84O3Molecular Weight: 709.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISCGWWWBTBITFA-QVBNPTEESA-N

108885-61-6
Lupeol caffeate (23 suppliers)
Compound Structure IUPAC Name: [(1R,3aR,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 103917-26-6
Synonyms: AKOS022184830, AK104199

Molecular Formula: C39H56O4Molecular Weight: 588.859540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NIKLINODNHPPMX-ICEDIGPZSA-N

103917-26-6
Lupeol, Benzoate (4 suppliers)
Compound Structure IUPAC Name: (3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl) benzoate | CAS Registry Number: 1617-69-2
Synonyms: AC1NELHD, AGN-PC-09ZFK8, (3beta)-lup-20(29)-en-3-yl benzoate, (3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl) benzoate, [(1R,3aR,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl] benzoate

Molecular Formula: C37H54O2Molecular Weight: 530.823460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGGPJWXHMZSCEW-UHFFFAOYSA-N

1617-69-2
Lupeolic acid (9 suppliers)
Compound Structure IUPAC Name: 4-(bromomethyl)benzo[h]chromen-2-one | CAS Registry Number: 87355-32-6
Synonyms: 87317-83-7, CTK3C4736, DTXSID40545602, AKOS030536422, ZINC169521190, PL017325, 4-Bromomethyl-2H-naphtho[1,2-b]pyran-2-one, 4-(Bromomethyl)-2H-naphtho[1,2-b]pyran-2-one, 4-(BROMOMETHYL)-2H-BENZO[H]CHROMEN-2-ONE, 2H-Naphtho[1,2-b]pyran-2-one, 4-(bromomethyl)-

Molecular Formula: C14H9BrO2Molecular Weight: 289.128 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTCSIUINGCNEKX-UHFFFAOYSA-N

87355-32-6
LUPEROSIDE A (6 suppliers)120727-76-6
LUPEROSIDE C (6 suppliers)120727-78-8
LUPICHROMONE (6 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-6,8-bis(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 162616-72-0
Synonyms: Eriosemation, Lupichromone, MolPort-039-338-510, ZINC13482330

Molecular Formula: C19H22O4Molecular Weight: 314.381 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DNZGQFQVMYCNOP-UHFFFAOYSA-N

162616-72-0
LUPILUTIN (6 suppliers)104691-85-2
Lupin (3 suppliers)
LUPINALBIN A (8 suppliers)
Compound Structure IUPAC Name: 1,3,8-trihydroxy-[1]benzofuro[2,3-b]chromen-11-one | CAS Registry Number: 98094-87-2
Synonyms: CHEBI:226146, LMPK12160012, CID5324349, 1,3,8-trihydroxy-11H-[1]benzofuro[2,3-b]chromen-11-one, 2,6,8-Trihydroxy-10,11-dioxa-benzo[b]fluoren-5-one, 11H-benzofuro[2,3-b][1]benzopyran-11-one, 1,3,8-trihydroxy-, InChI=1/C15H8O6/c16-6-1-2-8-10(4-6)20-15-12(8)14(19)13-9(18)3-7(17)5-11(13)21-15/h1-5,16-18

Molecular Formula: C15H8O6Molecular Weight: 284.220420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BBBAWACESCACAP-UHFFFAOYSA-N

98094-87-2
LUPINALBIN B (5 suppliers)98113-96-3
lupinane (4 suppliers)
Compound Structure IUPAC Name: (1R,9aR)-1-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine | CAS Registry Number: 491-43-0
Synonyms: 5581-89-5, Lupinane, SCHEMBL13980518, CTK1F5896, DTXSID80733485, ZINC5369598, (1R,9aR)-1-Methyloctahydro-2H-quinolizine, 2H-Quinolizine, octahydro-1-methyl-, trans-

Molecular Formula: C10H19NMolecular Weight: 153.269 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VZEGBIWAIFLVJH-NXEZZACHSA-N

491-43-0
LUPINIFOLIN (12 suppliers)55890-27-2
LUPINIFOLINOL (10 suppliers)
Compound Structure IUPAC Name: (7R,8R)-5,7-dihydroxy-8-(4-hydroxyphenyl)-2,2-dimethyl-10-(3-methylbut-2-enyl)-3,4,7,8-tetrahydropyrano[3,2-g]chromen-6-one | CAS Registry Number: 55890-28-3

Molecular Formula: C25H28O6Molecular Weight: 424.486220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YWDRSYDPDVDUKV-FCHUYYIVSA-N

55890-28-3
LUPININ (11 suppliers)11000-35-4
LUPININE (13 suppliers)487-70-4
lupinine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: [(1R,9aR)-1,2,3,4,5,6,7,8,9,9a-decahydroquinolizin-5-ium-1-yl]methanol;chloride | CAS Registry Number: 6113-09-3
Synonyms: MolPort-000-732-083, EINECS 228-078-3, MCULE-4992356022, (1R-trans)-Octahydro-1-(hydroxymethyl)-2H-quinolizinium chloride

Molecular Formula: C10H20ClNOMolecular Weight: 205.724900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZKXVUMSVQBQBCR-BAUSSPIASA-N

6113-09-3
LUPININE O-METHYLBENZOIC ACID ESTER HCL (12 suppliers)
Compound Structure IUPAC Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl 2-methylbenzoate;hydrochloride | CAS Registry Number: 70782-18-2
Synonyms: ST008371, Lupinine o-methylbenzoicacid ester hydrochloride, AGN-PC-01A80H, HMS1535J16, AKOS005224288, MCULE-3160660589, octahydro-2H-quinolizin-1-ylmethyl 2-methylbenzoate hydrochloride, 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl 2-methylbenzoate;hydrochloride

Molecular Formula: C18H26ClNO2Molecular Weight: 323.857540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HTFCDZMUVCMOLY-UHFFFAOYSA-N

70782-18-2
LUPININE P-CHLOROBENZOIC ACID ESTER HCL (13 suppliers)
Compound Structure IUPAC Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl 4-chlorobenzoate;hydrochloride | CAS Registry Number: 362495-17-8
Synonyms: Lupinine p-chlorobenzoicacid ester hydrochloride, AC1L96DT, 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl 4-chlorobenzoate hydrochloride, Benzoic acid, 4-chloro-, (octahydro-2H-quinolizin-1-yl)methyl ester, hydrochloride

Molecular Formula: C17H23Cl2NO2Molecular Weight: 344.276020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVPBNXKHOPPGHM-UHFFFAOYSA-N

362495-17-8
LUPININE,ACRYLATE ( ESTER) (8 suppliers)
Compound Structure IUPAC Name: [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl prop-2-enoate | CAS Registry Number: 60537-74-8
Synonyms: Acryloyllupine, Lupinine, acrylate (ester), STOCK1N-04497, MolPort-002-509-606, CID155509, LS-88205, 2-Propenoic acid, (octahydro-2H-quinolizin-1-yl)methyl ester, (1R-trans)-

Molecular Formula: C13H21NO2Molecular Weight: 223.311340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AFHWXJWAWBDGFQ-NWDGAFQWSA-N

60537-74-8
LUPINISOL B (6 suppliers)121748-00-3
LUPINISOLONE A (6 suppliers)121747-96-4
Lupinol C (13 suppliers)
Compound Structure IUPAC Name: (5aR,10bS)-1,3,8,10b-tetrahydroxy-2-(3-methylbut-2-enyl)-5aH-[1]benzofuro[2,3-b]chromen-11-one | CAS Registry Number: 135905-53-2
Synonyms: 11H-Benzofuro[2,3-b][1]benzopyran-11-one,5a,10b-dihydro-1,3,8,10b-tetrahydroxy-2-(3-methyl-2-buten-1-yl)-,(5aR,10bS)-rel-

Molecular Formula: C20H18O7Molecular Weight: 370.357 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BGGHUJKZYHZOPN-WOJBJXKFSA-N

135905-53-2
Lupinoside PA2 (1 supplier)162558-96-5
Lupinus Albus (3 suppliers)
LUPINUS ALBUS SEED EXTRACT (13 suppliers)84082-55-3
LUPISOFLAVONE (5 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-3-(4-hydroxy-3-methoxyphenyl)-6-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 85966-81-0
Synonyms: Lupisoflavone, UNII-0OUB11IT5B, 0OUB11IT5B, 5,7,4'-trihydroxy-3'-methoxy-6-c-prenylisoflavone, 5,7-Dihydroxy-3-(4-hydroxy-3-methoxy-phenyl)-6-(3-methylbut-2-enyl)chromen-4-one, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-(4-hydroxy-3-methoxyphenyl)-6-(3-methyl-2-buten-1-yl)-

Molecular Formula: C21H20O6Molecular Weight: 368.385 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XDDUYHWIRGRNAR-UHFFFAOYSA-N

85966-81-0
LUPITIDINE (10 suppliers)
Compound Structure IUPAC Name: 2-[2-[[5-(2-aminopropan-2-yl)furan-2-yl]methylsulfanyl]ethylamino]-5-[(6-methylpyridin-3-yl)methyl]-1H-pyrimidin-6-one | CAS Registry Number: 83903-06-4
Synonyms: Lupitidinum, Lupitidinum [Latin], Lupitidine [INN], CID51671, PDSP1_000048, PDSP2_000048, LS-194953, 2-((2-(((5-((Dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)amino)-5-((6-methyl-3-pyridinyl)methyl)-4(1H)-pyrimidinone, 4(1H)-Pyrimidinone, 2-((2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)amino)-5-((6-methyl-3-pyridinyl)methyl)-

Molecular Formula: C21H27N5O2SMolecular Weight: 413.536380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CZTPLYMKHNEVHO-UHFFFAOYSA-N

83903-06-4
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