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CHEMICAL products beginning with : L
49551 to 49600 of 56581 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 [992] 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Lapatinib-d7 Ditosylate (15 suppliers)
Compound Structure IUPAC Name: N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[1,1,2,2-tetradeuterio-2-(trideuteriomethylsulfonyl)ethyl]amino]methyl]furan-2-yl]quinazolin-4-amine;4-methylbenzenesulfonic acid | CAS Registry Number: 1009307-24-7
Synonyms: Tykerb-d7 Ditosylate, GW-572016F-d7 Ditosylate, N-[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl-d7]amino]methyl]-2-furanyl]-4-quinazolinamine Bis(4-methylbenzenesulfonate) Ditosylate

Molecular Formula: C36H34ClFN4O7S2Molecular Weight: 760.302296 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: OZDXXJABMOYNGY-LXACFCGFSA-N

1009307-24-7
LAPIDILECTAM (5 suppliers)150881-25-7
LAPIDILECTINE A (5 suppliers)143070-42-2
LAPIDILECTINE B (5 suppliers)143052-16-8
LAPIDIN (10 suppliers)
Compound Structure IUPAC Name: [(3R,3aS,4S,8aS)-3-hydroxy-6,8a-dimethyl-8-oxo-3-propan-2-yl-2,3a,4,5-tetrahydro-1H-azulen-4-yl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 79863-24-4
Synonyms: Lapidin, YMWBTMBPEHUMBA-GULXXORSSA-, ZINC05132553, CID6440625, NCGC00163582-01, 2-Butenoic acid, 2-methyl-, 1,2,3,3a,4,5,8,8a-octahydro-3-hydroxy-6,6a-dimethyl-3-(1-methylethyl)-8-oxo-4-azulenyl ester, (3R-(3alpha,3abeta,4beta(Z),8aalpha))-, InChI=1/C20H30O4/c1-7-14(5)18(22)24-15-10-13(4)11-16(21)19(6)8-9-20(23,12(2)3)17(15)19/h7,11-12,15,17,23H,8-10H2,1-6H3/b14-7-/t15-,17+,19+,20+/m0/s1

Molecular Formula: C20H30O4Molecular Weight: 334.449800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YMWBTMBPEHUMBA-GULXXORSSA-N

79863-24-4
Lapidolinin (1 supplier)85179-07-3
LAPIFERINE (12 suppliers)
Compound Structure IUPAC Name: [(1aR,2R,2aR,5S,5aR,6R,7aS)-2,5-dihydroxy-2a,5a-dimethyl-5-propan-2-yl-2,3,4,6,7,7a-hexahydro-1aH-azuleno[6,7-b]oxiren-6-yl] (Z)-but-2-enoate | CAS Registry Number: 86992-41-8
Synonyms: ZINC71775076, Lapiferine, analytical standard, 97% (TLC), solid

Molecular Formula: C19H30O5Molecular Weight: 338.444 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YNHWIAXMARBYFN-WNFXZRHOSA-N

86992-41-8
LAPISTERIDE; N-[1-(4-METHOXYPHENYL)-1-METHYLETHYL]-3-OXO-4-AZA-5A-ANDROST-1-ENE-17SS-CARBOXAMIDE (11 suppliers)
Compound Structure IUPAC Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2-(4-methoxyphenyl)propan-2-yl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide | CAS Registry Number: 142139-60-4
Synonyms: CID9847295, CID 9847295

Molecular Formula: C29H40N2O3Molecular Weight: 464.639500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NAGKTIAFDQEFJI-DPMIIFTQSA-N

142139-60-4
LAPOFLOC PAC (6 suppliers)102643-98-1
LAPONITE XLS (9 suppliers)227605-22-3
LAPPA TOMENTOSA,EXT (5 suppliers)95371-09-8
Lappaconine (2 suppliers)
Compound Structure Synonyms: BRN 0045713, O(sup 1)-Methyllappaconidine, 20-ethyl-1,14,16-trimethoxyaconitane-4,6,8-triol, 20-Ethyl-1-alpha,14-alpha,16-beta-trimethoxyaconitane-4,8,9-triol, Aconitane-4,8,9-triol, 20-ethyl-1,14,16-trimethoxy-, (1-alpha,14-alpha,16-beta)-, AGN-PC-0JPQ5J, AC1L51AL, AC1Q55YT, AR-1D7804, LS-14052, 4-21-00-02850 (Beilstein Handbook Reference)

Molecular Formula: C23H37NO6Molecular Weight: 423.542980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PTILZYWJYHNZDS-UHFFFAOYSA-N

23943-93-3
Lappaconite Hydrobromide (5 suppliers)
Lappaconitine (64 suppliers)
Compound Structure Synonyms: lappaconitine, STOCK1N-49696, C08694

Molecular Formula: C32H44N2O8Molecular Weight: 584.700360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: NWBWCXBPKTTZNQ-BAERZWJTSA-N

32854-75-4
LAPPACONITINE DIACETATE (7 suppliers)
Compound Structure Synonyms: Lappaconitine diacetate, 8,9-Diacetyllappaconitine, Lappaconitine 8,9-diacetate, BRN 4777002, CID3071737, LS-14054, Aconitane-4,8,9-triol, 20-ethyl-1,14,16-trimethoxy-, 4-(2-(acetylamino)benzoate), 8,9-diacetate, (1-alpha,14-alpha,16-beta)-

Molecular Formula: C36H48N2O10Molecular Weight: 668.773720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: JPENFIXEWVYNHG-UHFFFAOYSA-N

138729-51-8
Lappaconitine Hydrobromide (67 suppliers)
Compound Structure Synonyms: Allapinine, Allapinin, Lappaconiti hydrobromidum, Lappaconitine hydrobromide, ACONITANE-4,8,9-TRIOL, 20-ETHYL-1,14,16-TRIMETHOXY-, 4-(2-(ACETYLAMINO)BENZOATE), Aconitane-4,8,9-triol, 20-ethyl-1,14,16-trimethoxy-, 4-(2-(acetylamino)benzoate), monohydrobromide, (1-alpha,14-alpha,16-beta)-, Aconitane-4,8,9-triol, 20-ethyl-1,14,16-trimethyoxy-, 4-(2-(acetylamino)benzoate), monohydrobromide, (1alpha,14alpha,16beta)-

Molecular Formula: C32H45BrN2O8Molecular Weight: 665.612300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: DUHCHCGKLJHQCG-JOJFFJMOSA-N

97792-45-5
LAPPAOL E (5 suppliers)
Compound Structure IUPAC Name: (3R,4R)-4-[[4-[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3-methoxyphenyl]methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one | CAS Registry Number: 64855-02-3
Synonyms: Lappaol E, UNII-8882OGD76K, 2(3H)-Furanone, dihydro-4-((4-(2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(hydroxymethyl)ethoxy)-3-methoxyphenyl)methyl)-3-((4-hydroxy-3-methoxyphenyl)methyl)-

Molecular Formula: C30H34O10Molecular Weight: 554.584960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ASYBYLYCBSRGRZ-KWCNVUSUSA-N

64855-02-3
LAPPAOL H (5 suppliers)69394-18-9
LAPPAPHEN B (6 suppliers)110415-32-2
LAPROL (7 suppliers)85746-30-1
LAPROL 1102 (6 suppliers)25302-85-6
LAPROL 1601-2-50 (5 suppliers)61036-35-9
Laprol 3203-4-80 (9CI) (1 supplier)64925-45-7
Laprol 44 (9CI) (1 supplier)101858-07-5
LAPROL 62 (6 suppliers)101858-08-6
Laprol 805 (1 supplier)39290-21-6
Laproxid 703 (1 supplier)83712-85-0
lapsana communis flower/leaf/stem extract (2 suppliers)90046-18-7
LAPTM5 PROTEIN (9 suppliers)179801-28-6
LAPYRIUM CHLORIDE (36 suppliers)
Compound Structure IUPAC Name: 2-[(2-pyridin-1-ium-1-ylacetyl)amino]ethyl dodecanoate chloride | CAS Registry Number: 6272-74-8
Synonyms: Lapirium chloride, Lapyrium Cl, Lapirii chloridum, Cloruro de lapirio, Emcol E-607, Caswell No. 519, Chlorure de lapirium, Emcol E607, Emcol E 607, Lapirium chloride (INN), Lapyrium chloride (USAN), Lapyrium chloride [USAN], Lapirii chloridum [INN-Latin], Cloruro de lapirio [INN-Spanish], Chlorure de lapirium [INN-French], EINECS 228-464-1, NSC-33659, EPA Pesticide Chemical Code 069131, CID22659, NSC33659

Molecular Formula: C21H35ClN2O3Molecular Weight: 398.967200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HPKFFZSXDWPVLX-UHFFFAOYSA-N

6272-74-8
Laquinimod (77 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-ethyl-2-hydroxy-1-methyl-4-oxo-N-phenylquinoline-3-carboxamide | CAS Registry Number: 248281-84-7
Synonyms: UNII-908SY76S4G, CHEBI:202755, ABR 215062, CID216469, ABR-215062, C476223, 3-Quinolinecarboxamide, 5-chloro-N-ethyl-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-N-phenyl-, N-Ethyl-N-phenyl-1,2-dihydro-4-hydroxy-5-chloro-1-methyl-2-oxoquinoline-3-carboxamide, N-Ethyl-N-phenyl-5-chloro-1,2-dihydro-4-hydroxy-1-methyl-2-oxoquinoline-3-carboxamide, 5-Chloro-4-hydroxy-1-methyl-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid ethyl-phenyl-amide

Molecular Formula: C19H17ClN2O3Molecular Weight: 356.802880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PVTNCGYZIYKPJX-UHFFFAOYSA-N

248281-84-7
Laquinimod Sodium Salt (18 suppliers)
Compound Structure IUPAC Name: sodium;5-chloro-3-[ethyl(phenyl)carbamoyl]-1-methyl-2-oxoquinolin-4-olate | CAS Registry Number: 248282-07-7
Synonyms: Laquinimod sodium, TV-5600, ABR-215062 SODIUM, Laquinimod sodium (USAN), Laquinimod sodium [USAN], ABR-215062, Laquinamod, SAIK-MS compound, ABR 215062 Sodium, SureCN1991182, UNII-4H914M0CSP, CHEMBL2103814, QCR-166, DCL000860, TV 5600, D08938, sodium 5-chloro-3-(ethyl(phenyl)carbamoyl)-1-methyl-2-oxo-1,2-dihydroquinolin-4-olate, Sodium 5-chloro-3-(ethylphenylcarbamoyl)-1-methyl-2-oxo-1,2-dihydroquinolin- 4-olate, 3-Quinolinecarboxamide, 5-chloro-N-ethyl-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-N-phenyl-, sodium salt, 5-Chloro-N-ethyl-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-N-phenyl-3-quinolinecarboxamide Sodium Salt

Molecular Formula: C19H16ClN2NaO3Molecular Weight: 378.784709 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JWHPPWBIIQMBQC-UHFFFAOYSA-M

248282-07-7
Laquinimod-d5 Sodium Salt (10 suppliers)
Compound Structure IUPAC Name: sodium;5-chloro-3-[ethyl-(2,3,4,5,6-pentadeuteriophenyl)carbamoyl]-1-methyl-2-oxoquinolin-4-olate | CAS Registry Number: 1354744-14-1
Synonyms: ABR 215062-d5 Sodium, TV 5600-d5, 5-Chloro-N-ethyl-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-N-(phenyl-d5)-3-quinolinecarboxamide Sodium Salt, N-Ethyl-N-(phenyl-d5)-1,2-dihydro-4-hydroxy-5-chloro-1-methyl-2-oxoquinoline-3-carboxamide Sodium Salt

Molecular Formula: C19H16ClN2NaO3Molecular Weight: 383.815518 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JWHPPWBIIQMBQC-MPSGHZBBSA-M

1354744-14-1
Larazotide (25 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-1-[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-5-oxopentanoyl]pyrrolidine-2-carbonyl]amino]acetic acid | CAS Registry Number: 258818-34-7
Synonyms: AT-2347, AT-1001, Larazotide [INN], Larazotide (USAN/INN), Larazotide [USAN:INN], UNII-ZN3R5560ZV, CHEMBL2105646, AT1001, AT 1001, D09351, 745055-08-7

Molecular Formula: C32H55N9O10Molecular Weight: 725.833400 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: ORFLZNAGUTZRLQ-ZMBVWFSWSA-N

258818-34-7
Larazotide acetate (2 suppliers)
Compound Structure IUPAC Name: acetic acid;2-[[(2S)-1-[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-5-oxopentanoyl]pyrrolidine-2-carbonyl]amino]acetic acid | CAS Registry Number: 881851-50-9
Synonyms: AT-1001, UNII-FO8S2IW40N, Larazotide acetate (USAN), CHEMBL2103815, NYGCNONRVCGHAT-UFIKZEAMSA-N, D09352

Molecular Formula: C34H59N9O12Molecular Weight: 785.885360 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 13

InChIKey: NYGCNONRVCGHAT-UFIKZEAMSA-N

881851-50-9
LARC 13 (1 supplier)59751-06-3
LARC 160 (1 supplier)61467-54-7
LARC 3 (5 suppliers)58226-78-1
LARC-CP 1 (1 supplier)87186-94-5
LARC-PETI 2 (1 supplier)105030-42-0
LARCH,LARIX EUROPAEA,EXT (9 suppliers)91722-66-6
Lard (Unhydrogenated) (18 suppliers)61789-99-9
LARD GLYCERIDE (12 suppliers)
Compound Structure IUPAC Name: 1,2,3-trihydroxypropyl octadecanoate | CAS Registry Number: 61789-10-4
Synonyms: Lard glyceride, Monoglycerides, lard, Glycerides, lard mono-, EINECS 263-032-6, CID3085226, 8034-00-2, 8039-91-6

Molecular Formula: C21H42O5Molecular Weight: 374.555180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VWBHJJNWHBJGKS-UHFFFAOYSA-N

61789-10-4
LARD GLYCERIDES (11 suppliers)91744-46-6
Lard Oils (21 suppliers)8016-28-2
Lard, chlorosulfurized (1 supplier)61789-43-3
Lard, oil, chlorinated (2 suppliers)68440-39-1
LARD, OIL, POLYMD., OXIDIZED (6 suppliers)68082-79-1
Lard, oil, sulfated, sodium salts (2 suppliers)68153-10-6
LARD,CHLORINATED (6 suppliers)94279-83-1
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