LUPICHROMONE,LUPILUTIN Suppliers & Manufacturers

CHEMICAL products beginning with : L

63501 to 63550 of 64947 results Page:

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PRODUCT NAME

CAS Registry Number

LUPICHROMONE (7 suppliers)

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:	C₁₉H₂₂O₄	Molecular Weight:	314.381 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DNZGQFQVMYCNOP-UHFFFAOYSA-N

162616-72-0

LUPILUTIN (1 supplier)

104691-85-2

Lupin (0 suppliers)

LUPINALBIN A (8 suppliers)

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:	C₁₅H₈O₆	Molecular Weight:	284.220420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BBBAWACESCACAP-UHFFFAOYSA-N

98094-87-2

LUPINALBIN B (1 supplier)

98113-96-3

lupinane (1 supplier)

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:	C₁₀H₁₉N	Molecular Weight:	153.269 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VZEGBIWAIFLVJH-NXEZZACHSA-N

491-43-0

Lupine Seed Extract (1 supplier)

LUPINIFOLIN (6 suppliers)

55890-27-2

LUPINIFOLINOL (6 suppliers)

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:	C₂₅H₂₈O₆	Molecular Weight:	424.486220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YWDRSYDPDVDUKV-FCHUYYIVSA-N

55890-28-3

LUPININ (2 suppliers)

11000-35-4

LUPININE (3 suppliers)

487-70-4

lupinine hydrochloride (3 suppliers)

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:	C₁₀H₂₀ClNO	Molecular Weight:	205.724900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZKXVUMSVQBQBCR-BAUSSPIASA-N

6113-09-3

LUPININE O-METHYLBENZOIC ACID ESTER HCL (5 suppliers)

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:	C₁₈H₂₆ClNO₂	Molecular Weight:	323.857540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HTFCDZMUVCMOLY-UHFFFAOYSA-N

70782-18-2

LUPININE P-CHLOROBENZOIC ACID ESTER HCL (5 suppliers)

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:	C₁₇H₂₃Cl₂NO₂	Molecular Weight:	344.276020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MVPBNXKHOPPGHM-UHFFFAOYSA-N

362495-17-8

Lupinine, (+)- (2 suppliers)

IUPAC Name: [(1S,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanol | CAS Registry Number: 7635-60-1
Synonyms: (+)-Lupinine, UNII-0T273WHX1G, 0T273WHX1G, 2H-Quinolizine-1-methanol, octahydro-, (1S-trans)-, 1alphaH,10alpha-Lupinine, Octahydro-2H-quinolizin-1-ylmethanol #, 2H-Quinolizine-1-methanol, octahydro-, (1S,9aS)-, ZINC490789, TNP00032, [(1S,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanol, NCGC00017172-01, ((1S,9AS)-octahydro-2H-quinolizin-1-yl)methanol, Q27237215, UNII-F74RAC8A5Q component HDVAWXXJVMJBAR-ZJUUUORDSA-N

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HDVAWXXJVMJBAR-ZJUUUORDSA-N

7635-60-1

LUPININE,ACRYLATE ( ESTER) (5 suppliers)

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:	C₁₃H₂₁NO₂	Molecular Weight:	223.311340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AFHWXJWAWBDGFQ-NWDGAFQWSA-N

60537-74-8

LUPINISOL B (1 supplier)

121748-00-3

LUPINISOLONE A (1 supplier)

121747-96-4

Lupinol C (6 suppliers)

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:	C₂₀H₁₈O₇	Molecular Weight:	370.357 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: BGGHUJKZYHZOPN-WOJBJXKFSA-N

135905-53-2

Lupinoside PA2 (0 suppliers)

162558-96-5

Lupinus Albus (0 suppliers)

LUPINUS ALBUS SEED EXTRACT (6 suppliers)

84082-55-3

LUPISOFLAVONE (2 suppliers)

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:	C₂₁H₂₀O₆	Molecular Weight:	368.385 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XDDUYHWIRGRNAR-UHFFFAOYSA-N

85966-81-0

LUPITIDINE (6 suppliers)

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:	C₂₁H₂₇N₅O₂S	Molecular Weight:	413.536380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CZTPLYMKHNEVHO-UHFFFAOYSA-N

83903-06-4

LUPITIDINE HCL (4 suppliers)

IUPAC Name: 2-[2-[[5-(2-aminopropan-2-yl)furan-2-yl]methylsulfanyl]ethylamino]-5-[(6-methylpyridin-3-yl)methyl]-1H-pyrimidin-6-one trihydrochloride | CAS Registry Number: 72716-75-7
Synonyms: Lupitidine HCl, Lupitidine.3HCl, LUPITIDINE HYDROCHLORIDE, C21H27N5O2S.3HCl, Lupitidine hydrochloride (USAN), Lupitidine hydrochloride [USAN], SKF 93479, CID51670, SK&F 93479, SK&F-93479, LS-135915, D04794, 4(1H)-Pyrimidinone, 2-((2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)amino)-5-((6-methyl-3-pyridinyl)methyl)-, trihydrochloride, 2-((2-((5-((Dimethylamino)methyl)furfuryl)thio)ethyl)amino)-5-((6-methyl-3-pyridyl)methyl)-4-(1H)-pyrimidinone trihydrochloride, 2-({2-[({5-[(dimethylamino)methyl]furan-2-yl}methyl)thio]ethyl}amino)-5-[(6-methylpyridin-3-yl)methyl]pyrimidin-4(1H)-one trihydrochloride, 2-(2-(5-dimethylaminomethylfuran-2-ylmethylthio)ethylamino)-5-(6-methylpyrid-3-ylmethyl)pyrimid-4-one

Molecular Formula:	C₂₁H₃₀Cl₃N₅O₂S	Molecular Weight:	522.919200 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: HHRDZACHVMGHOB-UHFFFAOYSA-N

72716-75-7

LUPOLEN 2910M (1 supplier)

25134-48-9

Lupranate MI (0 suppliers)

117744-37-3

LUPRETON (1 supplier)

LUPROSTENOL (4 suppliers)

IUPAC Name: (Z)-7-[(1S,2R,3R,5S)-2-[(2S)-3-(3-chlorophenoxy)-2-hydroxypropyl]sulfanyl-3,5-dihydroxycyclopentyl]hept-5-enoic acid | CAS Registry Number: 73523-00-9
Synonyms: Luprostiol, Prosolvin, Equestrolin, Luprostenol, Prosolvin (TN), Luprostiol (INN), CID6438715, D08151, 5-Heptenoic acid, 7-(2-((3-(3-chlorophenoxy)-2-hydroxypropyl)thio)-3,5-dihydroxycyclopentyl)-, (1alpha(Z),2beta(R*),3alpha,5alpha)-, 67110-79-6

Molecular Formula:	C₂₁H₂₉ClO₆S	Molecular Weight:	444.969360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KFUDFIMHDRJVLV-MSKGSUGCSA-N

73523-00-9

LUPROSTIOL (7 suppliers)

IUPAC Name: (Z)-7-[(1R,2S,3S,5R)-2-[(2R)-3-(3-chlorophenoxy)-2-hydroxypropyl]sulfanyl-3,5-dihydroxycyclopentyl]hept-5-enoic acid | CAS Registry Number: 67110-79-6
Synonyms: Equestrolin, Luprostiol, Luprostiolum, Reprodin, UNII-HWR60H5GZB, Luprostiolum [INN-Latin], EMD 34946, CID6441712, (+-)-(Z)-7-((1R*,2S*,3S*,5R*)-2-(((2R*)-3-(m-Chlorophenoxy)-2-hydroxypropyl)thio)-3,5-dihydroxycyclopentyl)-5-heptenoic acid, 5-Heptenoic acid, 7-((1R,2S,3S,5R)-2-(((2R)-3-(3-chlorophenoxy)-2-hydroxypropyl)thio)-3,5-dihydroxycyclopentyl)-, (5Z)-rel-, 5-Heptenoic acid, 7-(2-((3-(3-chlorophenoxy)-2-hydroxypropyl)thio)-3,5-dihydroxycyclopentyl)-, (1alpha(Z),2beta(R*),3alpha,5alpha)-(+-)-, 88270-44-4

Molecular Formula:	C₂₁H₂₉ClO₆S	Molecular Weight:	444.969360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KFUDFIMHDRJVLV-OZCLATTGSA-N

67110-79-6

LUPULIN OLEORESIN (3 suppliers)

8002-59-3

LUPULINUM MORACEAE (1 supplier)

LUPULON (10 suppliers)

IUPAC Name: 3,5-dihydroxy-2-(3-methylbutanoyl)-4,6,6-tris(3-methylbut-2-enyl)cyclohexa-2,4-dien-1-one | CAS Registry Number: 468-28-0
Synonyms: Lupulone, Lupulon, beta-Bitter acid, beta-Lupulic acid, B'' -Acid, 96681_FLUKA, 96681_SIGMA, EINECS 207-405-3, CHEBI:581943, MolPort-003-939-961, CID68051, LS-88211, C10706, 2,4-Cyclohexadien-1-one, 3,5-dihydroxy-4-isovaleryl-2,6,6-tris(3-methyl-2-butenyl)-, 3,5-Dihydroxy-2,6,6-tris(3-methyl-2-butenyl)-4-(3-methyl-1-oxobutyl)-2,4-cyclohexadien-1-one, 3,5-Dihydroxy-2,6,6-tris(3-methylbuten-2-yl)-4-(3-methyl-1-oxobutyl)cyclohexa-2,4-dien-1-one, 3,5-Dihydroxy-2,6,6-tris(3-methyl-2-butenyl)-4-(3-methylbutyryl)-2,4-cyclohexadienone, 2,4-Cyclohexadien-1-one, 3,5-dihydroxy-2,6,6-tris(3-methyl-2-butenyl)-4-(3-methyl-1-oxobutyl)-

Molecular Formula:	C₂₆H₃₈O₄	Molecular Weight:	414.577520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LSDULPZJLTZEFD-UHFFFAOYSA-N

468-28-0

LUPULONE (9 suppliers)

486-28-0

Lupulone C (4 suppliers)

IUPAC Name: 4-hydroxy-2-(2-hydroxypropan-2-yl)-7-(3-methylbutanoyl)-5,5-bis(3-methylbut-2-enyl)-2,3-dihydro-1-benzofuran-6-one | CAS Registry Number: 613683-50-4
Synonyms: 4-hydroxy-2-(2-hydroxypropan-2-yl)-7-(3-methylbutanoyl)-5,5-bis(3-methylbut-2-enyl)-2,3-dihydro-1-benzofuran-6-one, 6-Hydroxy-2-(2-hydroxypropan-2-yl)-5,5-bis(3-methylbut-2-en-1-yl)-7-(3-methylbutanoyl)-2,3-dihydrobenzofuran-4(5H)-one, CHEMBL481840

Molecular Formula:	C₂₆H₃₈O₅	Molecular Weight:	430.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LFIUJFSCSONDPE-UHFFFAOYSA-N

613683-50-4

LUPUS ANTICOAGULANT (1 supplier)

LUR (1 supplier)

3001-58-9

LUR 1 (1 supplier)

69071-74-5

Lurafix Yellow 7GFL (0 suppliers)

61901-72-2

Lurasidone (16 suppliers)

Synonyms: Lurasidone [INN], UNII-22IC88528T, CID213046, PDSP2_001043, SM13496, (3aR,4S,7R,7aS)-2-((1R,2R)-2-(4-(1,2-Benzothiazol-3-yl)piperazin-1-ylmethyl)cyclohexylmethyl)hexahydro-4,7-methano-2H-isoindole-1,3-dione, N-(2-(4-(1,2-benzisothiazol-3-yl)-1-piperazinylmethyl)-1-cyclohexylmethyl)-2,3-bicyclo(2.2.1)heptanedicarboximide

Molecular Formula:	C₂₈H₃₆N₄O₂S	Molecular Weight:	492.676040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PQXKDMSYBGKCJA-CVTJIBDQSA-N

367514-87-2

LURASIDONE (D8 HYDROCHLORIDE) (1 supplier)

LURASIDONE D8 HYDROCHLORIDE (1 supplier)

Lurasidone HCl (2 suppliers)

Lurasidone Hydrochloride (8 suppliers)

Lurasidone Impurity 13 (3 suppliers)

IUPAC Name: 2,3-dimethylcyclohexa-1,3-diene | CAS Registry Number: 4430-91-5
Synonyms: 2,3-Dimethyl-1,3-cyclohexadiene, 2,3-Dimethyl-cyclohexa-1,3-diene, Cantharene, AC1LAV7A, LYIAPOCBDHFNSZ-UHFFFAOYSA-N, 2,3-dimethylcyclohexa-1,3-diene, 2,3-Dimethyl-1,3-cyclohexadiene #

Molecular Formula:	C₈H₁₂	Molecular Weight:	108.184 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LYIAPOCBDHFNSZ-UHFFFAOYSA-N

4430-91-5

Lurasidone Impurity 16 (2 suppliers)

1809325-45-8

Lurasidone Impurity 18 (3 suppliers)

1644295-09-9

Lurasidone Impurity 2 (4 suppliers)

IUPAC Name: N-[(1R)-1-phenylethyl]methanesulfonamide | CAS Registry Number: 316363-65-2
Synonyms: N-[(1R)-1-phenylethyl]methanesulfonamide, JHICC02001, JHICC02065, SCHEMBL10080089, MolPort-020-487-398, ZINC258633, DJM-04_123H, STL222338, AKOS017385161, MCULE-3050808993, (R)-N-(1-Phenylethyl)methanesulfonamide, AK517991, N-[(R)-alpha-Methylbenzyl]methanesulfonamide

Molecular Formula:	C₉H₁₃NO₂S	Molecular Weight:	199.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SHEXGLJFVVRUCZ-MRVPVSSYSA-N

316363-65-2

Lurasidone Impurity 4 (4 suppliers)

IUPAC Name: [(1R,2R)-2-[[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]methyl]cyclohexyl]methanamine | CAS Registry Number: 1260138-03-1
Synonyms: Lurasidone Impurity 5, SCHEMBL12908139

Molecular Formula:	C₁₉H₂₈N₄S	Molecular Weight:	344.521 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ISNHCWHFMIPSEZ-HOTGVXAUSA-N

1260138-03-1

Lurasidone Impurity 5 (0 suppliers)

IUPAC Name: (1R,2S,6R,7S)-4-[[(1S,2S)-2-[[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]methyl]cyclohexyl]methyl]-4-azatricyclo[5.2.1.02,6]decane-3,5-dione;hydrochloride | CAS Registry Number: 139563-29-4
Synonyms: DTXSID10930506, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-((2-((4-(1,2-benzisothiazol-3-yl)-1- piperazinyl)methyl)cyclohexyl)methyl)hexahydro-, monohydrochloride, (2(trans),3aalpha,4beta,7beta,7aalpha)-(-)-, 2-[(2-{[4-(1,2-Benzothiazol-3-yl)piperazin-1-yl]methyl}cyclohexyl)methyl]hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione--hydrogen chloride (1/1)

Molecular Formula:	C₂₈H₃₇ClN₄O₂S	Molecular Weight:	529.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NEKCRUIRPWNMLK-MBTNCXEKSA-N

139563-29-4

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