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CHEMICAL products beginning with : L
51101 to 51150 of 56948 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 
Lenvatinib Impurity F (1 supplier)417717-21-6
Lenvatinib Impurity G (1 supplier)417714-14-8
LEO 114 (3 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 (6 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) (9 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 (3 suppliers)63090-37-9
Leonardite Derived Products (1 supplier)
Leonloside D (0 suppliers)
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 (6 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 (6 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 (2 suppliers)16665-57-9
LEONTALBININE N-OXIDE (4 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 (2 suppliers)188426-48-4
LEONTICIN F (2 suppliers)188426-50-8
LEONTOGENIN (2 suppliers)130252-67-4
Leontopodic acid B (0 suppliers)933063-22-0
leontopodium alpinum extract (3 suppliers)391900-47-3
LEONTOPODIUM PALIBINIANUM,EXT (3 suppliers)97952-58-4
LEONTOSIDE (3 suppliers)60371-09-7
LEONUBIASTRIN (2 suppliers)
Compound Structure IUPAC Name: methyl (1S,4aR,9R,10R)-10-acetyloxy-5,9-dihydroxy-1,4a-dimethyl-2-oxo-7-propan-2-yl-10,10a-dihydro-9H-phenanthrene-1-carboxylate | CAS Registry Number: 211686-25-8
Synonyms: Leonubiastrin

Molecular Formula: C23H28O7Molecular Weight: 416.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ROWKODQLOIEBHL-AOTYGGOISA-N

211686-25-8
Leonuramine (0 suppliers)18780-70-6
LEONURIDE (1 supplier)51949-83-4
LEONURINE (16 suppliers)7097-09-8
Leonurine Hydrochloride (29 suppliers)
Compound Structure IUPAC Name: 4-(diaminomethylideneamino)butyl 4-hydroxy-3,5-dimethoxybenzoate | CAS Registry Number: 24697-74-3
Synonyms: Leonurine, 4-Guanidino-n-butyl syringate, CID161464, TL8002025, Benzoic acid, 4-hydroxy-3,5-dimethoxy-, 4-((aminoiminomethyl)amino)butyl ester, 7097-09-8

Molecular Formula: C14H21N3O5Molecular Weight: 311.333640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: WNGSUWLDMZFYNZ-UHFFFAOYSA-N

24697-74-3
LEONURISIDE B (2 suppliers)222639-43-2
Leonurus cardiaca extract (5 suppliers)90063-41-5
LEONURUS LANATUS,EXT (3 suppliers)90063-42-6
LEONURUS VILLOSUS,EXT (5 suppliers)84775-65-5
LEOPERSIN D (2 suppliers)
Compound Structure Synonyms: Leopersin D

Molecular Formula: C20H30O5Molecular Weight: 350.455 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VXIXIHJLRHFDIK-SMBUSNGSSA-N

172670-53-0
LEOPERSIN E (2 suppliers)
Compound Structure Synonyms: Leopersin E

Molecular Formula: C22H28O7Molecular Weight: 404.459 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PHOWZNFLUQUNMX-VWCSCAALSA-N

172821-85-1
LEOPERSIN I (3 suppliers)100215-73-4
LEOPERSIN M (2 suppliers)214849-80-6
LEOPIN-FIVE (3 suppliers)104042-53-7
LEPALENE (3 suppliers)72057-12-6
Lepalox (0 suppliers)133066-63-4
LEPEDINE (6 suppliers)
Compound Structure Synonyms: Lepedine, 7,20-Cycloatidane-11,15-diol, 16,17-didehydro-21-ethyl-1-methoxy-4-methyl-, (1alpha,11beta,15beta)-

Molecular Formula: C23H35NO3Molecular Weight: 373.528900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XXZZJNAAUWXZNM-NAQBOWBQSA-N

111509-09-2
LEPENINE (5 suppliers)
Compound Structure Synonyms: Lepenine, 7,20-Cycloatidane-1,11,15-triol, 16,17-didehydro-21-ethyl-4-methyl-, (1alpha,11beta,15beta)-

Molecular Formula: C22H33NO3Molecular Weight: 359.502320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DHFGSUNKOXDUNF-CKBHOQPOSA-N

111524-32-4
LEPETINE (5 suppliers)
Compound Structure Synonyms: Lepetine, 7,20-Cycloatidane-1,11,15-triol, 16,17-didehydro-21-ethyl-4-methyl-, 11-acetate, (1alpha,11beta,15beta)-

Molecular Formula: C24H35NO4Molecular Weight: 401.539000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WYDGCJLTZZIEHA-ZWNWRWOCSA-N

111509-08-1
LEPIDIMOIDE (5 suppliers)
Compound Structure IUPAC Name: sodium (2S,3R,4S)-3,4-dihydroxy-2-[(2R,3R,4S,5S)-3,4,5-trihydroxy-1-oxohexan-2-yl]oxy-3,4-dihydro-2H-pyran-6-carboxylate | CAS Registry Number: 145039-76-5
Synonyms: Lepidimoide, CID197518, 2-O-L-Rhamnopyranosyl-4-deoxy-alpha-L-threo-hex-4-enopyranosiduronate

Molecular Formula: C12H17NaO10Molecular Weight: 344.247150 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: PLKNCXWNEPWWDW-BGOBQSPISA-M

145039-76-5
LEPIDINE (15 suppliers)100108-65-4
LEPIDINE 1-OXIDE (6 suppliers)
Compound Structure IUPAC Name: 4-methyl-1-oxidoquinolin-1-ium | CAS Registry Number: 4053-40-1
Synonyms: 4-Methylquinoline 1-oxide, 4-Methylquinoline oxide, Lepidine N-oxide, LEPIDINE-1-OXIDE, 4-Methylquinoline1-oxide, LEPIDINE, 1-OXIDE, AC1L2F92, SCHEMBL5784218, 4-methyl-1-oxidoquinolin-1-ium, CTK3I9231, Quinoline, 4-methyl-, 1-oxide, LS-87755

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BKKKHCJYHYPKBC-UHFFFAOYSA-N

4053-40-1
LEPIDINE ISOAMYL IODIDE (9 suppliers)
Compound Structure IUPAC Name: 1-iodo-3-methylbutane;4-methylquinoline | CAS Registry Number: 94319-01-4
Synonyms: Lepidine Isoamyl Iodide, CTK5H6388, AKOS015839439, AG-H-89459

Molecular Formula: C15H20INMolecular Weight: 341.230470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DLWVKDUJPOUJCB-UHFFFAOYSA-N

94319-01-4
LEPIDINE,2,8-DICHLORO- (6 suppliers)
Compound Structure IUPAC Name: 2,8-dichloro-4-methylquinoline | CAS Registry Number: 815583-95-0
Synonyms: 2,8-Dichloro-4-methylquinoline, AC1LD319, UMOSKQVVUXLDMD-UHFFFAOYSA-N, AKOS002683005, KB-267451

Molecular Formula: C10H7Cl2NMolecular Weight: 212.075280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UMOSKQVVUXLDMD-UHFFFAOYSA-N

815583-95-0
LEPIDINE,2-(2-AMINOETHOXY)- (5 suppliers)
Compound Structure IUPAC Name: 2-(4-methylquinolin-2-yl)oxyethanamine | CAS Registry Number: 802570-92-9
Synonyms: Lepidine,2- -

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YRXQPPBXAQPQDE-UHFFFAOYSA-N

802570-92-9
LEPIDINE,2-(ETHYLMERCAPTO)- (4 suppliers)
Compound Structure IUPAC Name: 2-ethylsulfanyl-4-methylquinoline | CAS Registry Number: 817166-24-8
Synonyms: 2-(Ethylthio)-4-methylquinoline, AKOS003068462, AK463510

Molecular Formula: C12H13NSMolecular Weight: 203.303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYUDTDVXSBRZDX-UHFFFAOYSA-N

817166-24-8
LEPIDINE,2-(ISOPROPYLMERCAPTO)- (4 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-propan-2-ylsulfanylquinoline | CAS Registry Number: 817166-87-3
Synonyms: 2-(Isopropylthio)-4-methylquinoline, AKOS008357996, AK463511

Molecular Formula: C13H15NSMolecular Weight: 217.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XEIYVZKKYGXFSS-UHFFFAOYSA-N

817166-87-3
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