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CHEMICAL products beginning with : L
61951 to 62000 of 64947 results  Page: << Previous 50 Results [1240] 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
LOPHIRONE A (5 suppliers)
Compound Structure IUPAC Name: 3-[1-(2,4-dihydroxyphenyl)-3,3-bis(4-hydroxyphenyl)-1-oxopropan-2-yl]-7-hydroxychromen-4-one | CAS Registry Number: 110383-39-6
Synonyms: Lophirone A, CCRIS 5445, CID5488805

Molecular Formula: C30H22O8Molecular Weight: 510.490880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ZPIXFZZVVJUNDO-UHFFFAOYSA-N

110383-39-6
LOPHIRONE B (2 suppliers)123442-40-0
LOPHIRONE C (1 supplier)123442-42-2
Lophirone F (0 suppliers)133813-45-3
LOPHIRONE H (1 supplier)133740-28-0
LOPHIROSIDE A2 (1 supplier)151171-81-2
LOPHOLIDE (2 suppliers)
Compound Structure

Molecular Formula: C23H26O8Molecular Weight: 430.453 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SFYCCVCDOSZLAK-DVPIXTHGSA-N

122535-64-2
Lophophine hydrochloride (1 supplier)77158-52-2
Lophophora (0 suppliers)11006-96-5
LOPHOPHORINE (6 suppliers)
Compound Structure IUPAC Name: (9S)-4-methoxy-8,9-dimethyl-7,9-dihydro-6H-[1,3]dioxolo[4,5-h]isoquinoline | CAS Registry Number: 17627-78-0
Synonyms: Lophophorine, MolPort-000-881-113, CID442315, C09573

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PNFBXEKHLUDPIM-QMMMGPOBSA-N

17627-78-0
Lophophorine HCl (1 supplier)
Compound Structure IUPAC Name: (9S)-4-methoxy-8,9-dimethyl-7,9-dihydro-6H-[1,3]dioxolo[4,5-h]isoquinoline;hydrochloride | CAS Registry Number: 6112-95-4
Synonyms: Lophophorine hydrochloride, UNII-4C03U1GHHS, 4C03U1GHHS, Lophophorine hydrochloride [MI], Lophophorine, hydrochloride, (-)-, AKOS000277225, 1,3-Dioxolo(4,5-H)isoquinoline, 6,7,8,9-tetrahydro-4-methoxy-8,9-dimethyl-, hydrochloride, (S)-, Q27259388, (9S)-4-methoxy-8,9-dimethyl-7,9-dihydro-6H-[1,3]dioxolo[4,5-h]isoquinoline;hydrochloride, (S)-4-methoxy-8,9-dimethyl-6,7,8,9-tetrahydro-[1,3]dioxolo[4,5-h]isoquinoline hydrochloride

Molecular Formula: C13H18ClNO3Molecular Weight: 271.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KCIKWLFLJHFKRA-QRPNPIFTSA-N

6112-95-4
LOPHOPHYTUM LEANDRI (1 supplier)
LOPHOTOXIN (3 suppliers)
Compound Structure Synonyms: Lophotoxin, CID656712, C13680

Molecular Formula: C23H26O8Molecular Weight: 430.447740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LDVLIEDGPYQTBJ-OYZXJRNLSA-N

78697-56-0
LOPHYROTOMIN (3 suppliers)
Compound Structure IUPAC Name: (2S)-5-amino-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-benzamidopropanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 85932-85-0
Synonyms: Lophyrotomin, BRN 5230528, CID5488869, LS-88134, 63600-79-3

Molecular Formula: C48H65N9O17Molecular Weight: 1040.079800 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 17

InChIKey: YJHPUIVTIUFFBX-WVVKQBIJSA-N

85932-85-0
Lopinavir (37 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S,4S,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-di(phenyl)hexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide | CAS Registry Number: 192725-17-0
Synonyms: Aluviran, Kaletra, Koletra, Aluvia, Mixture Name, 1mui, ABT-378, Component of Kaletra, 2o4s, 2q5k, ABT 378, Lopinavir (JAN/USAN/INN), Lopinavir [USAN:INN:BAN], ABT-378, LOPINAVIR, RS-346, AIDS032937, C37H48N4O5, AIDS-032937, ABT 157378, DB01601

Molecular Formula: C37H48N4O5Molecular Weight: 628.800820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KJHKTHWMRKYKJE-SUGCFTRWSA-N

192725-17-0
Lopinavir (2R) Epimer (5 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2R,4S,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide | CAS Registry Number: 1217628-64-2
Synonyms: (2R) epimer-lopinavir, 192725-17-0, (2R,4S,5S)-Lopinavir, UNII-9KMC791AR9, 9KMC791AR9, (S)-N-((2R,4S,5S)-5-(2-(2,6-DIMETHYLPHENOXY)ACETAMIDO)-4-HYDROXY-1,6-DIPHENYL-HEXN-2-YL)-3-METHYL-2-(2-OXOTETRAHYDROPYRIMIDIN-1(2H)-YL)BUTANAMIDE, AKOS015920127, ZINC101007591, (2S)-N-[(2R,4S,5S)-5-[2-(2,6-dimethylphenoxy)acetamido]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide, BR-72930, AB0072984, S-3480, Q27272669, (S)-N-((2R,4S,5S)-5-(2-(2,6-Dimethylphenoxy)acetamido)-4-hydroxy-1,6-diphenylhexan-2-yl)-3-methyl-2-, (S)-N-((2R,4S,5S)-5-(2-(2,6-Dimethylphenoxy)acetamido)-4-hydroxy-1,6-diphenylhexan-2-yl)-3-methyl-2-(2-, rel-(S)-N-((2R,4S,5S)-5-(2-(2,6-Dimethylphenoxy)acetamido)-4-hydroxy-1,6-diphenylhexan-2-yl)-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide

Molecular Formula: C37H48N4O5Molecular Weight: 628.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KJHKTHWMRKYKJE-AZWAZIRRSA-N

1217628-64-2
Lopinavir (4R) Epimer (5 suppliers)1798014-18-2
LOPINAVIR 4-O-TETRAHYDROPYRIMIDIN-2-(1H)-ONYL-L-VALINATE (1 supplier)
LOPINAVIR 4-O-TETRAHYDROPYRIMIDIN-2-(1H)-ONYL-L-VALINATE-D8 (1 supplier)
Lopinavir and Ritonavir Tablets 100mg+25mg (0 suppliers)
Lopinavir D-Valine Diastereomer (3 suppliers)1623021-24-8
LOPINAVIR D-VALINE DIASTEREOMER-D9 (1 supplier)
Lopinavir D8 (4 suppliers)1224729-35-4
Lopinavir EP Impurity Q (3 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[(2S,4S,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]acetamide | CAS Registry Number: 667904-94-1
Synonyms: UNII-6214X5CP9P, 6214X5CP9P, Lopinavir diamide, AC1MHTU1, TS-96, TS-97, Lopinavir specified impurity Q [EP], Lopinavir impurity, lopinavir diamide- [USP], 2-(2,6-dimethylphenoxy)-N-[(2S,4S,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]acetamide, Acetamide, 2-(2,6-dimethylphenoxy)-N-[(1S,2S,4S)-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-2-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]-, Acetamide, N,N'-((1S,2S,4S)-2-hydroxy-1,4-bis(phenylmethyl)-1,4-butanediyl)bis(2-(2,6-dimethylphenoxy)-, N,N'-((2S,3S,5S)-3-Hydroxy-1,6-diphenylhexane-2,5-diyl)bis(2-(2,6-dimethylphenoxy)acetamide), N-((1S,2S,4S)-1-Benzyl-4-((2-(2,6-dimethylphenoxy)acetyl)amino)-2-hydroxy-5-phenylpentyl)-2-(2,6-dimethylphenoxy)acetamide, N-[(1S,3S,4S)-1-benzyl-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenyl-pentyl]-2-(2,6-dimethylphenoxy)acetamide

Molecular Formula: C38H44N2O5Molecular Weight: 608.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GSGYWFIAIGBFSD-AFEGWXKPSA-N

667904-94-1
Lopinavir Impurity T (3 suppliers)1797024-56-6
LOPINAVIR METABOLITE (10 suppliers)
Compound Structure IUPAC Name: N-[(2S,4S,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-2-(2,4-dioxo-1,3-diazinan-1-yl)-3-methylbutanamide | CAS Registry Number: 192725-39-6
Synonyms: 1(2H)-Pyrimidineacetamide, N-[(1S,3S,4S)-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]tetrahydro-.alpha.-(1-methylethyl)-2,4-dioxo-, (.alpha.S)-

Molecular Formula: C37H46N4O6Molecular Weight: 642.784340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PSUMJBRVYHIASB-WPRNPTMGSA-N

192725-39-6
LOPINAVIR METABOLITE M-3/M-4 (6 suppliers)
Compound Structure IUPAC Name: N-[(2S,4S,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-2-[(4S)-4-hydroxy-2-oxo-1,3-diazinan-1-yl]-3-methylbutanamide | CAS Registry Number: 221553-72-6
Synonyms: 1(2H)-Pyrimidineacetamide, N-[(1S,3S,4S)-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]tetrahydro-4-hydroxy-.alpha.-(1-methylethyl)-2-oxo-, (.alpha.S,4R)-

Molecular Formula: C37H48N4O6Molecular Weight: 644.800220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: HECSHMHYHYDFLR-BHBZANMBSA-N

221553-72-6
LOPINAVIR N2,N5-(2,6-XYLYLOXY)ACETYL IMPURITY (1 supplier)
LOPINAVIR N2,N5-(2,6-XYLYLOXY)ACETYL IMPURITY-D9 (1 supplier)
LOPINAVIR N2,N5-DIVALINATE IMPURITY (1 supplier)
LOPINAVIR N2,N5-DIVALINATE IMPURITY-D8 (1 supplier)
LOPINAVIR O-Î’-D-GLUCURONIDE (1 supplier)
LOPINAVIR O-SULFATE (1 supplier)
LOPINAVIR O-SULFATE-D8 (1 supplier)
LOPINAVIR, [PHENOXYACETAMIDO-ACETAMIDO-14C]- (1 supplier)2088048-19-3
Lopinavir-[d8] (5 suppliers)
Compound Structure IUPAC Name: 2,3,4,4,4-pentadeuterio-N-[(2S,4S,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-2-(2-oxo-1,3-diazinan-1-yl)-3-(trideuteriomethyl)butanamide | CAS Registry Number: 1322625-54-6

Molecular Formula: C37H48N4O5Molecular Weight: 636.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KJHKTHWMRKYKJE-JOYHXWCXSA-N

1322625-54-6
Lopinavir-d7 (1 supplier)1432060-78-0
Lopinavir-d8 (6 suppliers)
LOPIRAZEPAM (6 suppliers)
Compound Structure IUPAC Name: 7-chloro-5-(2-chlorophenyl)-3-hydroxy-1,3-dihydropyrido[3,2-e][1,4]diazepin-2-one | CAS Registry Number: 42863-81-0
Synonyms: Lopirazepam, Lopirazepamum, Lopirazepam [INN], Lopirazepamum [INN-Latin], UNII-8PDI6DY6GV, EINECS 255-974-1, CID68672, BRN 0690780, D-12524, LS-133356, 2H-Pyrido(3,2-e)-1,4-diazepin-2-one, 1,3-dihydro-7-chloro-5-(2-chlorophenyl)-3-hydroxy-, 2H-Pyrido(3,2-e)-1,4-diazepin-2-one, 7-chloro-5-(2-chlorophenyl)-1,3-dihydro-3-hydroxy-, 7-Chloro-5-(2-chlorophenyl)-1,3-dihydro-3-hydroxy-2H-pyrido(3,2-e)-1,4-diazepin-2-one, 7-Chloro-5-(2-chlorophenyl)-3-hydroxy-6-aza-1,3-dihydro-2H-1,4-benzodiazepin-2-one, 7-Chloro-5-(o-chlorophenyl)-1,3-dihydro-3-hydroxy-2H-pyrido(3,2,-e)-1,4-diazepin-2-one

Molecular Formula: C14H9Cl2N3O2Molecular Weight: 322.146160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JEJOFYTVMFVKQA-UHFFFAOYSA-N

42863-81-0
Lopixibat chloride (5 suppliers)
Compound Structure IUPAC Name: (4R,5R)-5-[4-[[4-(1-aza-4-azoniabicyclo[2.2.2]octan-4-ylmethyl)phenyl]methoxy]phenyl]-3,3-dibutyl-7-(dimethylamino)-1,1-dioxo-4,5-dihydro-2H-1$l^{6}-benzothiepin-4-ol;chloride | CAS Registry Number: 228113-66-4
Synonyms: UNII-V78M04F0XC, LUM-001, V78M04F0XC, CHEMBL17879, Lopixibat chloride [INN], Maralixibat chloride, SCHEMBL6336189, Maralixibat chloride (USAN/INN), 4-Aza-1-azoniabicyclo(2.2.2)octane, 1-((4-((4-((4R,5R)-3,3-dibutyl-7-(dimethylamino)-2,3,4,5-tetrahydro-4-hydroxy-1,1-dioxido-1-benzothiepin-5-yl)phenoxy)methyl)phenyl)methyl)-, chloride (1:1), D10952

Molecular Formula: C40H56ClN3O4SMolecular Weight: 710.415 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: POMVPJBWDDJCMP-RUKDTIIFSA-M

228113-66-4
LOPRAZOLAM (5 suppliers)
Compound Structure IUPAC Name: (2E)-6-(2-chlorophenyl)-2-[(4-methylpiperazin-1-yl)methylidene]-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one; methanesulfonic acid | CAS Registry Number: 61197-93-1
Synonyms: Loprazolam methanesulfonate, 61197-73-7 (Parent), HR 158, CID3036679, LS-77791, 1H-Imidazo(1,2-a)(1,4)benzodiazepin-1-one, 6-(2-chlorophenyl)-2,4-dihydro-2-((4-methyl-1-piperazinyl)methylene)-8-nitro-, methanesulphonate, 1H-Imidazo(1,2-a)(1,4)benzodiazepin-1-one, 6-(2-chlorophenyl)-2,4-dihydro-2-((4-methyl-1-piperazinyl)methylene)-8-nitro-, monomethanesulfonate, 70111-54-5

Molecular Formula: C24H25ClN6O6SMolecular Weight: 561.009900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: DDSDPQHQLNAGLJ-UGAWPWHASA-N

61197-93-1
LOPRAZOLAM (100 ÎœG/ML IN ACETONITRILE) (1 supplier)
LOPRAZOLAM MESYLATE (5 suppliers)
Compound Structure IUPAC Name: (2Z)-6-(2-chlorophenyl)-2-[(4-methylpiperazin-1-yl)methylidene]-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one; methanesulfonic acid | CAS Registry Number: 70111-54-5
Synonyms: Havlane, Dormonoct, Loprazolam mesylate, Loprazolam mesilate, Havlane (TN), Loprazolam methanesulfonate, HR-158, CID6917853, RU-31158, D08145

Molecular Formula: C24H25ClN6O6SMolecular Weight: 561.009900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: DDSDPQHQLNAGLJ-YEBWQKSTSA-N

70111-54-5
LOPRAZOLAM PIPERIDINE-D8 N-OXIDE (1 supplier)
LoprazolaM-d8 (2 suppliers)1346606-41-4
LOPRINONE HYDROCHLORIDE (1 supplier)
LOPRODIOL (6 suppliers)
Compound Structure IUPAC Name: 2,2-bis(chloromethyl)propane-1,3-diol | CAS Registry Number: 2209-86-1
Synonyms: Chlorpropandiol, Clorpropandiol, Dispranol, Loprodiol, Gentimon, Loprodiolum, Loprodiol [INN], Loprodiolum [INN-Latin], Pentaerythritol dichlorohydrin, UNII-U1K5BS2ABA, WLN: Q1X1Q1G1G, EINECS 218-635-9, 2,2-Bis(chloromethyl)-1,3-propanediol, NSC 21467, AIDS167161, AIDS-167161, CID71813, NSC21467, 1,3-Propanediol, 2,2-bis(chloromethyl)-, BRN 1698883

Molecular Formula: C5H10Cl2O2Molecular Weight: 173.037700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YFESJHPTNWYOCO-UHFFFAOYSA-N

2209-86-1
LOPRODYNE (1 supplier)123263-21-8
Loquat (6 suppliers)91770-19-3
Loquat Extract (1 supplier)
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