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CHEMICAL products beginning with : L
51201 to 51250 of 57204 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 [1025] 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Lenalidomide Impurity 7 (3 suppliers)2197414-55-2
Lenalidomide Impurity HK (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(hydroxymethyl)-3-nitrobenzoate | CAS Registry Number: 1628915-10-5
Synonyms: Benzoic acid, 2-(hydroxymethyl)-3-nitro-, methyl ester

Molecular Formula: C9H9NO5Molecular Weight: 211.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GKHKETFKYGGIMW-UHFFFAOYSA-N

1628915-10-5
Lenalidomide Impurity NA (5 suppliers)1421593-80-7
Lenalidomide N-Formyl Impurity (2 suppliers)
Compound Structure 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: C14H13N3O4Molecular Weight: 287.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZAKVREDQPOJYDS-UHFFFAOYSA-N

2197414-56-3
Lenalidomide N-Hydroxy Impurity (1 supplier)497146-89-1
Lenampicillin (10 suppliers)
Compound Structure 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: C21H23N3O7SMolecular Weight: 461.488220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZKUKMWMSYCIYRD-ZXFNITATSA-N

86273-18-9
LENAMPICILLIN HCL (11 suppliers)
Compound Structure 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: C21H26ClN3O7SMolecular Weight: 499.965040 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C34H58Br2N2O4Molecular Weight: 718.643320 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C31H39N5O6Molecular Weight: 577.671260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JHWZSCOGSYFEJR-MYXGOWFTSA-N

52387-20-9
Leniolisib (5 suppliers)
Compound Structure 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: C21H25F3N6O2Molecular Weight: 450.466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: MWKYMZXCGYXLPL-ZDUSSCGKSA-N

1354690-24-6
LENIQUINSIN (6 suppliers)
Compound Structure 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: C20H20N2O4Molecular Weight: 352.383800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JIGAQXOHSFIRIS-UHFFFAOYSA-N

10351-50-5
LENNOXAMINE (2 suppliers)
Compound Structure Synonyms: Lennoxamine, AGN-PC-00FUU0

Molecular Formula: C20H19NO5Molecular Weight: 353.368560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GIVXYHGHGFITPJ-UHFFFAOYSA-N

95530-38-4
Lenograstim (5 suppliers)135968-09-1
LENOTICINE (3 suppliers)
Compound Structure 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: C20H25NO3Molecular Weight: 327.417400 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C24H27FN4O2Molecular Weight: 422.495183 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SDAMYSWGWHXMRT-MRXNPFEDSA-N

327026-93-7
LENTECHNIN (1 supplier)79484-86-9
Lenthionine (19 suppliers)
Compound Structure 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: C2H4S5Molecular Weight: 188.378160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DZKOKXZNCDGVRY-UHFFFAOYSA-N

292-46-6
LENTIALEXIN (3 suppliers)
Compound Structure 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: C8H8OMolecular Weight: 120.148520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AGWFAJXETXIOEE-UHFFFAOYSA-N

114020-45-0
LENTICIN (13 suppliers)
Compound Structure 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: C14H18N2O2Molecular Weight: 246.304920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AOHCBEAZXHZMOR-ZDUSSCGKSA-N

487-58-1
Lentinan (25 suppliers)
Compound Structure 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: C42H72O36Molecular Weight: 1152.999480 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 36

InChIKey: MAXBMUKIXLNXGX-DMWITZOWSA-N

37339-90-5
LENTINAN SULFATE (4 suppliers)114285-68-6
LENTINELLIC ACID (7 suppliers)
Compound Structure 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: C18H20O5Molecular Weight: 316.348400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JMNIXMWRRYDXON-USFPHPMWSA-N

115219-90-4
LENVATINIB IMPURITY 2 (1 supplier)
Compound Structure IUPAC Name: 4-[4-(2-carbamoyl-3-methoxyanilino)-3-chlorophenoxy]-7-methoxyquinoline-6-carboxamide | CAS Registry Number: 2250242-50-1

Molecular Formula: C25H21ClN4O5Molecular Weight: 492.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BEFAFJMIQUXAEA-UHFFFAOYSA-N

2250242-50-1
Lenvatinib Impurity 8 (3 suppliers)
Compound Structure 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: C21H17ClN4O3Molecular Weight: 408.842 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CKIBVUCMZIZNRC-UHFFFAOYSA-N

1882873-21-3
Lenvatinib Impurity C (3 suppliers)
Compound Structure 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: C17H14ClN3O3Molecular Weight: 343.767 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OFQLBCBNNWFEPV-UHFFFAOYSA-N

417722-93-1
Lenvatinib Impurity D (2 suppliers)
Compound Structure 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: C20H17ClN4O4Molecular Weight: 412.830 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: YNUDWWZWIVIWLJ-UHFFFAOYSA-N

417717-04-5
Lenvatinib Impurity E (2 suppliers)
Compound Structure 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: C22H20ClN3O5Molecular Weight: 441.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LUHGYWSKCNNAMN-UHFFFAOYSA-N

417717-20-5
Lenvatinib Impurity F (4 suppliers)
Compound Structure 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: C21H18ClN3O5Molecular Weight: 427.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WVPCSJGFZLUZOU-UHFFFAOYSA-N

417717-21-6
Lenvatinib Impurity G (1 supplier)417714-14-8
Lenvatinib N-Oxide (5 suppliers)
Compound Structure 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: C21H19ClN4O5Molecular Weight: 442.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PLCPYTNTMUKPOL-UHFFFAOYSA-N

1788901-86-9
LEO 114 (2 suppliers)
Compound Structure 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: C18H27O6PMolecular Weight: 370.377141 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: DGPHKOYFSODERC-CMZLOHJFSA-N

9009-22-7
LEO 271 F (4 suppliers)
Compound Structure 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: C23H29Cl2NO3Molecular Weight: 438.387260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXWYROHIFVWHMR-UGTOYMOASA-N

62899-40-5
LEO29102 (1 supplier)
Compound Structure 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: C20H22Cl2N2O5Molecular Weight: 441.305 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C18H14Cl2O7Molecular Weight: 413.203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RCLFRVZNHRFQGE-UHFFFAOYSA-N

105350-54-7
Leojaponin (1 supplier)
Compound Structure 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: C20H26O3Molecular Weight: 314.425 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C59H96O27Molecular Weight: 1237.390 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 27

InChIKey: VQYKWDTZZCEBNL-HVDQNFNGSA-N

20830-84-6
LEONOSIDE A (5 suppliers)
Compound Structure 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: C35H46O19Molecular Weight: 770.728340 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 19

InChIKey: ZPJGTPAAEPXBQT-KMKHSNLESA-N

140147-66-6
LEONOSIDE B (5 suppliers)
Compound Structure 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: C36H48O19Molecular Weight: 784.754920 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 19

InChIKey: ZIPURHYPGUGDEP-RMKNXTFCSA-N

140147-67-7
LEONTALBININE (1 supplier)16665-57-9
LEONTALBININE N-OXIDE (3 suppliers)
Compound Structure 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: C15H22N2O2Molecular Weight: 262.353 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RARGGZIJTFLNNX-GXOJGJIOSA-N

147659-05-0
LEONTICIN D (1 supplier)188426-48-4
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