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CHEMICAL products beginning with : L
52651 to 52700 of 64947 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 [1054] 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Laprituximab emtansine (1 supplier)1622327-37-0
LAPROL (2 suppliers)85746-30-1
LAPROL 1102 (2 suppliers)25302-85-6
LAPROL 1601-2-50 (1 supplier)61036-35-9
Laprol 3203-4-80 (9CI) (0 suppliers)64925-45-7
Laprol 44 (9CI) (0 suppliers)101858-07-5
LAPROL 62 (1 supplier)101858-08-6
Laprol 805 (0 suppliers)39290-21-6
Laproxid 703 (0 suppliers)83712-85-0
lapsana communis flower/leaf/stem extract (1 supplier)90046-18-7
LAPTc-IN-1 (1 supplier)930898-33-2
LAPTM5 PROTEIN (2 suppliers)179801-28-6
LAPYRIUM CHLORIDE (14 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
LAQ 824 (2 suppliers)
Compound Structure IUPAC Name: (E)-N-hydroxy-3-[4-[[2-hydroxyethyl-[2-(1H-indol-2-yl)ethyl]amino]methyl]phenyl]prop-2-enamide | CAS Registry Number: 591207-53-3
Synonyms: CHEMBL403323, SCHEMBL8089689, BDBM50372470, 2-Propenamide, N-hydroxy-3-(4-(((2-hydroxyethyl)(2-(1H-indol-2-yl)ethyl)amino)methyl)phenyl)-

Molecular Formula: C22H25N3O3Molecular Weight: 379.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FGJCGXHQLHHNFO-MDZDMXLPSA-N

591207-53-3
Laquinimod (21 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 (6 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-D3 (1 supplier)
LAQUINIMOD-D5 (2 suppliers)
Laquinimod-d5 Sodium Salt (6 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
LAR COCONUT OIL (1 supplier)
LAR PROTEIN TYROSINE PHOSPHATASE, HUMAN RECOMBINANT EXPRESSED IN E. COLI 95+% (1 supplier)
LAR RAPESEED OIL (1 supplier)
LAR SOYBEAN OIL (1 supplier)
Larazotide (8 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 (8 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 (0 suppliers)59751-06-3
LARC 160 (0 suppliers)61467-54-7
LARC 3 (1 supplier)58226-78-1
LARC-CP 1 (0 suppliers)87186-94-5
LARC-PETI 2 (0 suppliers)105030-42-0
Larcaviximab (1 supplier)1792982-56-9
LARCH,LARIX EUROPAEA,EXT (2 suppliers)91722-66-6
Lard (Unhydrogenated) (6 suppliers)61789-99-9
LARD FATTY ACID DISTILLATE (1 supplier)
LARD GLYCERIDE (5 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 (3 suppliers)91744-46-6
LARD MONOGLYCERIDE (1 supplier)
Lard Oils (11 suppliers)8016-28-2
LARD TOCOPHEROL STRIPPED (1 supplier)
Lard, chlorosulfurized (0 suppliers)61789-43-3
Lard, oil, chlorinated (1 supplier)68440-39-1
LARD, OIL, POLYMD., OXIDIZED (2 suppliers)68082-79-1
Lard, oil, sulfated, sodium salts (1 supplier)68153-10-6
LARD,CHLORINATED (2 suppliers)94279-83-1
LARD,HYDROGENATED (7 suppliers)73138-67-7
LARD,INTER ESTERIFIED (2 suppliers)92704-42-2
LARD,STEARINS (1 supplier)93572-39-5
LARD,SULFONATED,COMPD. WITH ETHANOLAMINE (3 suppliers)91053-42-8
LARD,SULFURIZED (6 suppliers)68956-57-0
LARFN5C (29 - 48), RAT   (1 supplier)
52651 to 52700 of 64947 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 [1054] 1055 1056 1057 1058 1059 1060 >> Next 50 Results
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