Lenalidomide Impurity 7,Lenalidomide Impurity HK Suppliers & Manufacturers

CHEMICAL products beginning with : L

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PRODUCT NAME

CAS Registry Number

Lenalidomide Impurity 7 (3 suppliers)

2197414-55-2

Lenalidomide Impurity HK (4 suppliers)

IUPAC Name: methyl 2-(hydroxymethyl)-3-nitrobenzoate | CAS Registry Number: 1628915-10-5
Synonyms: Benzoic acid, 2-(hydroxymethyl)-3-nitro-, methyl ester

Molecular Formula:	C₉H₉NO₅	Molecular Weight:	211.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GKHKETFKYGGIMW-UHFFFAOYSA-N

1628915-10-5

Lenalidomide Impurity NA (5 suppliers)

1421593-80-7

Lenalidomide N-Formyl Impurity (2 suppliers)

IUPAC Name: N-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]formamide | CAS Registry Number: 2197414-56-3
Synonyms: Formyl Lenalidomide, N-(2-(2,6-Dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)formamide

Molecular Formula:	C₁₄H₁₃N₃O₄	Molecular Weight:	287.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZAKVREDQPOJYDS-UHFFFAOYSA-N

2197414-56-3

Lenalidomide N-Hydroxy Impurity (1 supplier)

497146-89-1

Lenampicillin (10 suppliers)

IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 86273-18-9
Synonyms: Lenampicilina, Lenampicilline, Lenampicillinum, Lenampicillin [INN], Lenampicilina [Spanish], Lenampicilline [French], Lenampicillinum [Latin], CID65646, 2,3-Dihydroxy-2-butenyl(2S,5R,6R)-6-((R)-2-amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate, cyclic carbonate

Molecular Formula:	C₂₁H₂₃N₃O₇S	Molecular Weight:	461.488220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZKUKMWMSYCIYRD-ZXFNITATSA-N

86273-18-9

LENAMPICILLIN HCL (11 suppliers)

IUPAC Name: (5-methyl-2-oxo-1,3-dioxolan-4-yl)methyl 6-[(2-amino-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azoniabicyclo[3.2.0]heptane-2-carboxylate chloride | CAS Registry Number: 80734-02-7
Synonyms: Takacillin, Varacillin, Lenampicillin, Lenampicillin HCl, lenampicillin hydrochloride, Kbt 1585, CCRIS 5500, KBT-1585, CID54612, KB 1585, LS-51951, Ampicillin, (5-methyl-2-oxo-1,3-dioxolen-4-yl)methyl ester, hydrochloride, (5-Methyl-2-oxo-1,3-dioxolen-4-yl)methyl-D-alpha-aminobenzylpenicillinate hydrochloride, Carbonic acid, cyclic 1-(hydroxymethyl)-2-methylethylene ester, ester with 6-(2-amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, hydrochloride

Molecular Formula:	C₂₁H₂₆ClN₃O₇S	Molecular Weight:	499.965040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: DYYWCSJCOBIQFH-UHFFFAOYSA-N

80734-02-7

Lenampicillin-d5 Hydrochloride (1 supplier)

1356847-85-2

LENDELOFIDINIUM,4,4-(1,10-DECAMETHYLENE)BIS-,DIBROMIDE DICROTONATE (1 supplier)

IUPAC Name: [(1R,8R)-4-[10-[(1R,8R)-1-[[(E)-but-2-enoyl]oxymethyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-4-yl]decyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-1-yl]methyl (E)-but-2-enoate dibromide | CAS Registry Number: 62913-14-8
Synonyms: CID6446575, LS-139114, Lendelofidinium, 4,4'-(1,10-decamethylene)bis-, dibromide dicrotonate, 1H-Pyrrolizinium, 4,4'-(1,10-decamethylene)bis(hexahydro-1-hydroxymethyl-, dibromidedicrotonate, (1R-trans)-

Molecular Formula:	C₃₄H₅₈Br₂N₂O₄	Molecular Weight:	718.643320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NWYICMPXVSOWKN-OEKLOMRBSA-L

62913-14-8

Lenefilcon A [USAN] (0 suppliers)

131577-81-6

LENERCEPT (3 suppliers)

156679-34-4

LENIGESIAL 1-CARBOXYMETHYL-3,7-DIMETHYLXANTHINE (1 supplier)

IUPAC Name: [(2S,3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate; 2-(3,7-dimethyl-2,6-dioxopurin-1-yl)acetic acid | CAS Registry Number: 52387-20-9
Synonyms: d-Propoxyphene 1-theobromineacetate, CID62972, Z.867, Lenigesial 1-carboxymethyl-3,7-dimethylxanthine, Propoxyphene 1-carboxymethyl-3,7-dimethylxanthine, 1H-Purine-1-acetic acid, 2,3,6,7-tetrahydro-3,7-dimethyl-2,6-dioxo-, compd. with (S-(R*,S*))-3-(dimethylamino)-2-methyl-1-phenyl-1-(phenylmethyl)propyl propanoate (1:1), Benzeneethanol, alpha-(2-(dimethylamino)-1-methylethyl)-alpha-phenyl-, propanoate (ester), (S-(R*,S*)-, 2,3,6,7-tetrahydro-3,7-dimethyl-2,6-dioxo-1H-purine-1-acetate (salt)

Molecular Formula:	C₃₁H₃₉N₅O₆	Molecular Weight:	577.671260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JHWZSCOGSYFEJR-MYXGOWFTSA-N

52387-20-9

Leniolisib (5 suppliers)

IUPAC Name: 1-[(3S)-3-[[6-[6-methoxy-5-(trifluoromethyl)pyridin-3-yl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]amino]pyrrolidin-1-yl]propan-1-one | CAS Registry Number: 1354690-24-6
Synonyms: UNII-L22772Z9CP, L22772Z9CP, Leniolisib [INN], SCHEMBL323054, CDZ173, GTPL9424, CHEMBL3643413, CDZ-173, MWKYMZXCGYXLPL-ZDUSSCGKSA-N, BDBM118299, AKOS028114976, CS-7524, Example 67 [WO2012004299], HY-17635, US8653092, 67, 1-[(3S)-3-[[6-[6-methoxy-5-(trifluoromethyl)pyridin-3-yl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]amino]pyrrolidin-1-yl]propan-1-one, 1-{(S)-3-[6-(6-methoxy-5-trifluoromethyl-pyridin-3-yl)-5,6,7,8-tetrahydro-pyrido[4,3-d]pyrimidin-4-y, 1-{(S)-3-[6-(6-methoxy-5-trifluoromethyl-pyridin-3-yl)-5,6,7,8-tetrahydro-pyrido[4,3-d]pyrimidin-4-ylamino]-pyrrolidin-1-yl}-propan-1-one, 1-Propanone, 1-((3S)-3-((5,6,7,8-tetrahydro-6-(6-methoxy-5-(trifluoromethyl)-3-pyridinyl)pyrido(4,3-d)pyrimidin-4-yl)amino)-1-pyrrolidinyl)-, 9NQ

Molecular Formula:	C₂₁H₂₅F₃N₆O₂	Molecular Weight:	450.466 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: MWKYMZXCGYXLPL-ZDUSSCGKSA-N

1354690-24-6

LENIQUINSIN (6 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(6,7-dimethoxyquinolin-4-yl)methanimine | CAS Registry Number: 10351-50-5
Synonyms: Leniquinsin (USAN/INN), Leniquinsin [USAN:INN], CID25195, NSC201115, EU-1085, 6,7-Dimethoxy-4-(veratrylideneamino)quinoline, D04691, U 1085, Quinoline, 6,7-dimethoxy-4-(veratrylideneamino)-, 4-(3,4-Dimethoxybenzylidenimino)-6,7-dimethoxyquinoline, 4-Quinolinamine, N-[(3,4-dimethoxyphenyl)methylene]-6,7-dimethoxy-

Molecular Formula:	C₂₀H₂₀N₂O₄	Molecular Weight:	352.383800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JIGAQXOHSFIRIS-UHFFFAOYSA-N

10351-50-5

LENNOXAMINE (2 suppliers)

Synonyms: Lennoxamine, AGN-PC-00FUU0

Molecular Formula:	C₂₀H₁₉NO₅	Molecular Weight:	353.368560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GIVXYHGHGFITPJ-UHFFFAOYSA-N

95530-38-4

Lenograstim (5 suppliers)

135968-09-1

LENOTICINE (3 suppliers)

IUPAC Name: 7-(4-amino-2-methoxyphenoxy)-1-phenylheptan-1-one | CAS Registry Number: 2609-29-2
Synonyms: Lenoticine, CID59256, BRN 2817433, 7-(4-Amino-2-methoxyphenoxy)heptanophenone, M & B 4911, LS-74528, M B 4911, HEPTANOPHENONE, 7-(4-AMINO-2-METHOXYPHENOXY)-, Phenol, 3-(2-(dimethylamino)ethyl)-3,4'-dimethoxy-, 102239-85-0

Molecular Formula:	C₂₀H₂₅NO₃	Molecular Weight:	327.417400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OUSJFBMSVSXUNR-UHFFFAOYSA-N

2609-29-2

Lenperone-d4 (1 supplier)

1794787-73-7

LENS ESCULENTA (LENTIL) FRUIT EXTRACT (4 suppliers)

90063-40-4

LENSIPRAZINE (6 suppliers)

IUPAC Name: (2R)-8-[4-[3-(5-fluoro-1H-indol-3-yl)propyl]piperazin-1-yl]-2-methyl-4H-1,4-benzoxazin-3-one | CAS Registry Number: 327026-93-7
Synonyms: SLV-314, Lensiprazine, Lensiprazine [INN], UNII-N47MW76OGX, CHEMBL196514, CHEBI:429265, DNC005799

Molecular Formula:	C₂₄H₂₇FN₄O₂	Molecular Weight:	422.495183 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SDAMYSWGWHXMRT-MRXNPFEDSA-N

327026-93-7

LENTECHNIN (1 supplier)

79484-86-9

Lenthionine (19 suppliers)

IUPAC Name: 1,2,3,5,6-pentathiepane | CAS Registry Number: 292-46-6
Synonyms: Lenthionin, 1,2,3,5,6-Pentathiepane, CHEBI:6408, CID67521, NSC291119, C08382, I09-0192

Molecular Formula:	C₂H₄S₅	Molecular Weight:	188.378160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DZKOKXZNCDGVRY-UHFFFAOYSA-N

292-46-6

LENTIALEXIN (3 suppliers)

IUPAC Name: oct-7-en-3,5-diyn-1-ol | CAS Registry Number: 114020-45-0
Synonyms: 7-Octene-3,5-diyn-1-ol, Lentialexin, ACMC-20mjk1, AGN-PC-00PGT1, CTK0I1015, AG-D-34138

Molecular Formula:	C₈H₈O	Molecular Weight:	120.148520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AGWFAJXETXIOEE-UHFFFAOYSA-N

114020-45-0

LENTICIN (13 suppliers)

IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-(trimethylazaniumyl)propanoate | CAS Registry Number: 487-58-1
Synonyms: Hypaphorine, Lenticin, MolPort-003-873-318, CID442106, ZINC01531428, C09213

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.304920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AOHCBEAZXHZMOR-ZDUSSCGKSA-N

487-58-1

Lentinan (25 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2S,3R,4S,5R,6R)-2-[(2S,3R,4S,5R,6R)-2-[(2R,3R,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,4S,5R,6R)-2,3,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-4-yl]oxyoxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,5-dihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 37339-90-5
Synonyms: Bromoduline, LENTINAN, LC-33, CID37723, DRG-0171, D007912

Molecular Formula:	C₄₂H₇₂O₃₆	Molecular Weight:	1152.999480 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	36

InChIKey: MAXBMUKIXLNXGX-DMWITZOWSA-N

37339-90-5

LENTINAN SULFATE (4 suppliers)

114285-68-6

LENTINELLIC ACID (7 suppliers)

Synonyms: Lentinellic acid, CID196713, Cyclobut(6,7)indeno(4,5-b)pyran-3-carboxylic acid, 2,5,6,6a,6b,7,8,9,9a,9b-decahydro-6a,8,8-trimethyl-2,5-dioxo-, (6aR-(6aalpha,6bbeta,9abeta,9balpha))-

Molecular Formula:	C₁₈H₂₀O₅	Molecular Weight:	316.348400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JMNIXMWRRYDXON-USFPHPMWSA-N

115219-90-4

LENVATINIB IMPURITY 2 (1 supplier)

IUPAC Name: 4-[4-(2-carbamoyl-3-methoxyanilino)-3-chlorophenoxy]-7-methoxyquinoline-6-carboxamide | CAS Registry Number: 2250242-50-1

Molecular Formula:	C₂₅H₂₁ClN₄O₅	Molecular Weight:	492.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BEFAFJMIQUXAEA-UHFFFAOYSA-N

2250242-50-1

Lenvatinib Impurity 8 (3 suppliers)

IUPAC Name: 1-[2-chloro-4-(6-cyano-7-methoxyquinolin-4-yl)oxyphenyl]-3-cyclopropylurea | CAS Registry Number: 1882873-21-3
Synonyms: LENVATINIB IMPURITY 8, SCHEMBL19072486

Molecular Formula:	C₂₁H₁₇ClN₄O₃	Molecular Weight:	408.842 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CKIBVUCMZIZNRC-UHFFFAOYSA-N

1882873-21-3

Lenvatinib Impurity C (3 suppliers)

IUPAC Name: 4-(4-amino-3-chlorophenoxy)-7-methoxyquinoline-6-carboxamide | CAS Registry Number: 417722-93-1
Synonyms: 4-(4-amino-3-chlorophenoxy)-7-methoxyquinoline-6-carboxamide, SCHEMBL1889410, AKOS030622856, ZINC117437424

Molecular Formula:	C₁₇H₁₄ClN₃O₃	Molecular Weight:	343.767 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OFQLBCBNNWFEPV-UHFFFAOYSA-N

417722-93-1

Lenvatinib Impurity D (2 suppliers)

IUPAC Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-oxo-1H-quinoline-6-carboxamide | CAS Registry Number: 417717-04-5
Synonyms: UNII-269N24780P, 269N24780P, 4-(3-chloro-4-(((cyclopropylamino)carbonyl)amino)phenoxy)-7-hydroxy-6-quinolinecarboxamide, Lenvatinib metabolite M2, SCHEMBL1892488, XEZZOIWZFIDBIQ-UHFFFAOYSA-N, 6-Quinolinecarboxamide, 4-(3-chloro-4-(((cyclopropylamino)carbonyl)amino)phenoxy)-7-hydroxy-

Molecular Formula:	C₂₀H₁₇ClN₄O₄	Molecular Weight:	412.830 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: YNUDWWZWIVIWLJ-UHFFFAOYSA-N

417717-04-5

Lenvatinib Impurity E (2 suppliers)

IUPAC Name: methyl 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxyquinoline-6-carboxylate | CAS Registry Number: 417717-20-5
Synonyms: Methyl 4-(3-chloro-4-(3-cyclopropylureido)phenoxy) -7-methoxyquinoline-6-carboxylate, SCHEMBL1894913, LUHGYWSKCNNAMN-UHFFFAOYSA-N, methyl 4-(3-chloro-4-(((cyclopropylamino)carbonyl)amino)phenoxy)-7-methoxy-6-quinolinecarboxylate

Molecular Formula:	C₂₂H₂₀ClN₃O₅	Molecular Weight:	441.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LUHGYWSKCNNAMN-UHFFFAOYSA-N

417717-20-5

Lenvatinib Impurity F (4 suppliers)

IUPAC Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxyquinoline-6-carboxylic acid | CAS Registry Number: 417717-21-6
Synonyms: 4-(3-CHLORO-4-(3-CYCLOPROPYLUREIDO)PHENOXY) -7-METHOXYQUINOLINE-6-CARBOXYLIC ACID, SCHEMBL1894427, WVPCSJGFZLUZOU-UHFFFAOYSA-N, 4-(3-chloro-4-(3-cyclopropylureido)phenoxy)-7-methoxyquinoline-6-carboxylic acid, 4-(3-chloro-4-(((cyclopropylamino) carbonyl)amino)phenoxy)-7-methoxy-6-quinolinecarboxylic acid, 4-(3-Chloro-4-(((cyclopropylamino)carbonyl)amino)phenoxy)-7-methoxy-6-quinolinecarboxylic acid, 4-(3-Chloro-4-(((cyclopropylamino)carbonyl)amino)phenoxy)7-methoxy-6-quinolinecarboxylic acid

Molecular Formula:	C₂₁H₁₈ClN₃O₅	Molecular Weight:	427.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WVPCSJGFZLUZOU-UHFFFAOYSA-N

417717-21-6

Lenvatinib Impurity G (1 supplier)

417714-14-8

Lenvatinib N-Oxide (5 suppliers)

IUPAC Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-1-oxidoquinolin-1-ium-6-carboxamide | CAS Registry Number: 1788901-86-9
Synonyms: LENVATINIB IMPURITY 10, 6-carbamoyl-4-(3-chloro-4-(3-cyclopropylureido)phenoxy)-7-methoxyquinoline 1-oxide, 6-Carbamoyl-4-[3-chloro-4-(3-cyclopropylureido)phenoxy]-7-methoxyquinoline 1-oxide

Molecular Formula:	C₂₁H₁₉ClN₄O₅	Molecular Weight:	442.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PLCPYTNTMUKPOL-UHFFFAOYSA-N

1788901-86-9

LEO 114 (2 suppliers)

IUPAC Name: (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol; phosphoric acid | CAS Registry Number: 9009-22-7
Synonyms: Estradurin, Estradurine, Polyestradiol phosphate, Polyoestradiol phosphate, Estradiol phosphate polymer, Polyestradioli phosphas, Poly(estradiol phosphate), Fosfato de poliestradiol, Oestradiol phosphate polymer, Phosphate de polyestradiol, Leo 114, Polyestradioli phosphas [INN-Latin], C19H28O8P2, Polyestradiol phosphate [BAN:INN], CID68579, Fosfato de poliestradiol [INN-Spanish], Oestradiol polyester with phosphoric acid, Phosphate de polyestradiol [INN-French], Estradiol, polyester with phosphoric acid, LS-64736

Molecular Formula:	C₁₈H₂₇O₆P	Molecular Weight:	370.377141 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: DGPHKOYFSODERC-CMZLOHJFSA-N

9009-22-7

LEO 271 F (4 suppliers)

IUPAC Name: [(8R,9S,13S,14S)-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] N,N-bis(2-chloroethyl)carbamate | CAS Registry Number: 62899-40-5
Synonyms: Estromustine, Leo 271 f, CID124946, Estrone 17beta-3-N-bis(2-chloroethyl)carbamate, 3-(((Bis(2-chloroethyl)amino)carbonyl)oxy)estra-1,3,5(10)-trien-17-one

Molecular Formula:	C₂₃H₂₉Cl₂NO₃	Molecular Weight:	438.387260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AXWYROHIFVWHMR-UGTOYMOASA-N

62899-40-5

LEO29102 (1 supplier)

IUPAC Name: 2-[6-[2-(3,5-dichloropyridin-4-yl)acetyl]-2,3-dimethoxyphenoxy]-N-propylacetamide | CAS Registry Number: 1035572-38-3
Synonyms: UNII-JKP2Z098S2, JKP2Z098S2, CHEMBL3315088, N-Propyl-2-(2-((3,5-dichloro-4-pyridyl)acetyl)-5,6-dimethoxyphenoxy)acetamide, N-Propyl-2-[2-[(3,5-dichloro-4-pyridyl)acetyl]-5,6-dimethoxyphenoxy]acetamide, SCHEMBL885153, BDBM50048446, LEO-29102, J3.342.853G, 2-(6-(2-(3,5-Dichloropyridin-4-yl)acetyl)-2,3-dimethoxyphenoxy)-N-propylacetamide, Acetamide, 2-(6-(2-(3,5-dichloro-4-pyridinyl)acetyl)-2,3-dimethoxyphenoxy)-N-propyl-

Molecular Formula:	C₂₀H₂₂Cl₂N₂O₅	Molecular Weight:	441.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HOKIHKLKOZWCRY-UHFFFAOYSA-N

1035572-38-3

Leocon 1020H (0 suppliers)

72136-61-9

Leoheterin (0 suppliers)

139644-20-5

LEOIDIN(SH) (8 suppliers)

IUPAC Name: methyl 8,10-dichloro-3,9-dihydroxy-1,4,7-trimethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylate | CAS Registry Number: 105350-54-7
Synonyms: LEOIDIN, CHEMBL1328088, 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylicacid, 2,4-dichloro-3,8-dihydroxy-1,6,9-trimethyl-11-oxo-, methyl ester, KBio2_005872, AC1MQKHF, Spectrum_000256, SpecPlus_000675, Spectrum2_000621, Spectrum3_000157, Spectrum4_001941, Spectrum5_000691, BSPBio_001894, KBioGR_002344, KBioSS_000736, SPECTRUM200033, DivK1c_006771, SPBio_000582, SCHEMBL17959152, KBio1_001715, KBio2_000736

Molecular Formula:	C₁₈H₁₄Cl₂O₇	Molecular Weight:	413.203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RCLFRVZNHRFQGE-UHFFFAOYSA-N

105350-54-7

Leojaponin (1 supplier)

IUPAC Name: (4aR)-4-[2-(furan-3-yl)ethyl]-1-hydroxy-3,4a,8,8-tetramethyl-6,7-dihydro-5H-naphthalen-2-one | CAS Registry Number: 864817-63-0

Molecular Formula:	C₂₀H₂₆O₃	Molecular Weight:	314.425 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OOJGVMFNPNJNFV-HXUWFJFHSA-N

864817-63-0

LEOMIN HSG (1 supplier)

63090-37-9

Leonardite Derived Products (1 supplier)

Leonloside D (1 supplier)

IUPAC Name: [(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 20830-84-6

Molecular Formula:	C₅₉H₉₆O₂₇	Molecular Weight:	1237.390 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	27

InChIKey: VQYKWDTZZCEBNL-HVDQNFNGSA-N

20830-84-6

LEONOSIDE A (5 suppliers)

IUPAC Name: [(2R,3R,4R,5R,6R)-4-[(2S,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 140147-66-6
Synonyms: Leonoside A, CID6444244, beta-(3,4-Dihydroxyphenyl)-ethyl-O-alpha-L-arabinopyranosyl-(1-2)-alpha-L-rhamnopyranosyl-(1-3)-4-O-feruloyl-beta-D-glucopyranoside, beta-D-Glucopyranoside, 2-(3,4-(dihydroxy)phenyl)ethyl O-alpha-L-arabinopyranosyl-(1-2)-O-6-deoxy-alpha-L-mannopyranosyl-(1-3)-, 4-(3-(4-hydroxy-3-methoxyphenyl)-2-propenoate)

Molecular Formula:	C₃₅H₄₆O₁₉	Molecular Weight:	770.728340 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	19

InChIKey: ZPJGTPAAEPXBQT-KMKHSNLESA-N

140147-66-6

LEONOSIDE B (5 suppliers)

IUPAC Name: [4-[4,5-dihydroxy-6-methyl-3-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-5-hydroxy-6-[2-(3-hydroxy-4-methoxyphenyl)ethoxy]-2-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 140147-67-7
Synonyms: Leonoside B, CID6444021, 135010-56-9, 142797-41-9, beta-(3-Hydroxy, 4-methoxyphenyl)-ethyl-O-alpha-L-arabinopyranosyl-(1-2)-alpha-L-rhamnopyranosyl-(1-3)-4-O-feruloyl-beta-D-glycopyranoside, beta-D-Glucopyranoside, 2-(3-hydroxy-4-methoxyphenyl)ethyl O-alpha-L-arabinopyranosyl-(1-2)-O-6-deoxy-alpha-L-mannopyranosyl-(1-3)-, 4-(3-(4-hydroxy-3-methoxyphenyl)-2-propenoate)

Molecular Formula:	C₃₆H₄₈O₁₉	Molecular Weight:	784.754920 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	19

InChIKey: ZIPURHYPGUGDEP-RMKNXTFCSA-N

140147-67-7

LEONTALBININE (1 supplier)

16665-57-9

LEONTALBININE N-OXIDE (3 suppliers)

IUPAC Name: (9~{S},17~{S})-13-oxido-7-aza-13-azoniatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadec-1-en-6-one | CAS Registry Number: 147659-05-0
Synonyms: Leontalbinine N-oxide, 7,11-Didehydro-matridin-15-one 1-oxide, Matridin-15-one, 7,11-didehydro-, 1-oxide, J-519056

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.353 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RARGGZIJTFLNNX-GXOJGJIOSA-N

147659-05-0

LEONTICIN D (1 supplier)

188426-48-4

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