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CHEMICAL products beginning with : L
50701 to 50750 of 64947 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 [1015] 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
L-Xylose-1-13C (9CI) (8 suppliers)
Compound Structure IUPAC Name: (3S,4R,5S)-oxane-2,3,4,5-tetrol | CAS Registry Number: 178101-87-6

Molecular Formula: C5H10O5Molecular Weight: 151.122 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-LBGCCOHZSA-N

178101-87-6
L-Xylose-2-13C (9CI) (8 suppliers)
Compound Structure IUPAC Name: (3S,4R,5S)-oxane-2,3,4,5-tetrol | CAS Registry Number: 478506-63-7
Synonyms: L-[2-13C]XYLOSE

Molecular Formula: C5H10O5Molecular Weight: 151.122555 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-GLGCVUBSSA-N

478506-63-7
L-XYLOSE-BSA (1 supplier)
L-Xylulose 5-phosphate (0 suppliers)18050-82-3
L-XYLULOSE REDUCTASE FROM PIGEON LIVER (3 suppliers)9028-17-5
L-Y-GLUTAMYL-GLYCYL-GLYCINE (1 supplier)
L-ZHPROMSME (10 suppliers)
Compound Structure IUPAC Name: 1-O-benzyl 2-O-methyl (2S,4R)-4-methylsulfonyloxypyrrolidine-1,2-dicarboxylate | CAS Registry Number: 117811-78-6
Synonyms: (2S,4R)-1-Benzyl 2-methyl 4-((methylsulfonyl)oxy)pyrrolidine-1,2-dicarboxylate, CTK8B6382, ANW-53376, AKOS015999529, AK-93532, BD230917, KB-206753

Molecular Formula: C15H19NO7SMolecular Weight: 357.378860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AKWWVKKYRCEOCX-OLZOCXBDSA-N

117811-78-6
L-Zinc Lactatel (14 suppliers)
Compound Structure IUPAC Name: 2-hydroxypropanoic acid;zinc | CAS Registry Number: 103404-76-8
Synonyms: 2-hydroxypropanoic acid; zinc, Zinc L-lactate, AC1N7TCC, 16039-53-5, AC1L1DO4, 2-hydroxypropanoic acid - zinc (2:1)

Molecular Formula: C6H12O6ZnMolecular Weight: 245.535880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GWUDZEJIEQLLHN-UHFFFAOYSA-N

103404-76-8
L. MONOCYTOGENES INTERNALIN [HIS] (1 supplier)
L. PNEUMOPHILA (1 supplier)
L. PNEUMOPHILA ANTIGEN (1 supplier)
L.A.B. SOLUTION (LIBERATE ANTIBODY BINDING SOLUTION) (1 supplier)
L.A.B. SOLUTION (LIBERATE ANTIBODY BINDING SOLUTION) (1 supplier)
L.GLUTAMIC ACID (1 supplier)
L.LYSINE HCL (1 supplier)
L.R. GOLD EMBEDDING MEDIA (1 supplier)
L.R. WHITE ACCELERATOR (1 supplier)
L.R. WHITE EMBEDDING MEDIA (1 supplier)
L]-,(5S-TRANS)- (2 suppliers)
Compound Structure IUPAC Name: 2-[[(5S,6S)-11-(2-amino-2-oxoethoxy)-5-[(2S,3R,4S,5S,6R)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-1,6,9,14-tetrahydroxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]acetic acid | CAS Registry Number: 153619-39-7
Synonyms: PRADIMICIN DER, AIDS029925, AIDS-029925, CID461699, Glycine, N-((11-(2-amino-2-oxoethoxy)-5-((6-deoxy-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)-, (5S-trans)-, Glycine, N-[[11-(2-amino-2-oxoethoxy)-5-[(6-deoxy-3-O-.beta.-D-xylopyranosyl-.beta.-D-galactopyranosyl)oxy]-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-3-methyl-8,13-dioxobenzo[a]naphthacen-2-yl]carbonyl]-, (5S-trans)-

Molecular Formula: C39H40N2O20Molecular Weight: 856.736300 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 20

InChIKey: XSNMEHNJCANNHC-VXZZRRSRSA-N

153619-39-7
L]-AZETIDIN-3-YL}-CARBAMIC ACID BEN (1 supplier)
l]propyl]diazenyl][1,1'-biphenyl]-4-yl]diazenyl]-1,3-dioxobut (1 supplier)202831-31-0
L`INFARCTUS DU MYOCARDE (20 X 26 IN. - PAPER VERSION) (1 supplier)
L002 (7 suppliers)
Compound Structure IUPAC Name: [(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino] 4-methoxybenzenesulfonate | CAS Registry Number: 321695-57-2
Synonyms: ST50168582, ZINC02868042, AC1M3XZZ, SCHEMBL15299803, AOB4204, SYN5191, MolPort-000-516-709, ZINC2868042, AKOS002262677, MCULE-3464420106, L 002, MLS-0437249.0001, SR-01000239221, SR-01000239221-3, (3,5-dimethyl-4-oxocyclohexa-2,5-dienylidene)azamethyl 4-methoxybenzenesulfona te, [(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino] 4-methoxybenzenesulfonate, 4-[O-[(4-Methoxyphenyl)sulfonyl]oxime]-2,6-dimethyl-2,5-cyclohexadiene-1,4-dione

Molecular Formula: C15H15NO5SMolecular Weight: 321.348300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VEWFTYOFWIXCIO-UHFFFAOYSA-N

321695-57-2
L020 CHOL ESTERYL BUTOXYPHENYLCARBONATE (1 supplier)31056-77-6
L023103 (1 supplier)
Compound Structure IUPAC Name: 3-[4-[(4-chlorophenyl)-[2-[(2-hydroxy-1H-indol-3-yl)diazenyl]-2-oxoethyl]sulfamoyl]phenyl]-N-[3-(dimethylamino)propyl]propanamide | CAS Registry Number: 1222539-85-6
Synonyms: CID 6918778, CHEMBL445816, 415963-47-2, 3-[4-[(4-chlorophenyl)-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]ethyl]sulfamoyl]phenyl]-N-[3-(dimethylamino)propyl]propanamide, Glycine, N-(4-chlorophenyl)-N-[[4-[3-[[3-(dimethylamino)propyl]amino]-3-oxopropyl]phenyl]sulfonyl]-, (2Z)-2-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide, L 023103, L-023103, CHEMBL198957, GTPL2194, SCHEMBL3366368, BDBM50326722, (Z)-3-(4-(N-(4-chlorophenyl)-N-(2-oxo-2-(2-(2-oxoindolin-3-ylidene)hydrazinyl)ethyl)sulfamoyl)phenyl)-N-(3-(dimethylamino)propyl)propanamide, 3-(4-(N-(4-chlorophenyl)-N-(2-oxo-2-(2-(2-oxoindolin-3-ylidene)hydrazinyl)ethyl)sulfamoyl)phenyl)-N-(3-(dimethylamino)propyl)propanamide, 3-[4-[(4-chlorophenyl)-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]ethyl]sulfamoyl]phenyl]-N-(3-dimethylaminopropyl)propanamide

Molecular Formula: C30H33ClN6O5SMolecular Weight: 625.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: BOPHFCQTNVDEDL-UHFFFAOYSA-N

1222539-85-6
L1-PEG2-TATE (2 suppliers)2794143-66-9
L10/4: FETUS (1 supplier)
L10/5: FETUS (1 supplier)
L10/6: FETUS (1 supplier)
L10/7: FETUS (1 supplier)
L10/8: FETUS (1 supplier)
L162441 (5 suppliers)154512-46-6
L17E (1 supplier)1898254-09-5
L17E-OH (1 supplier)2305578-13-4
L18I (1 supplier)2451070-32-7
L1ΔRSLECD (1 supplier)
L1ΔRSLECD   (1 supplier)
L1ARSLCD (1 supplier)
L1ARSLCD   (1 supplier)
L1CD (1163–1176) (1 supplier)
L1CD (1163–1176)   (1 supplier)
L1CD CELL ADHESION MOLECULE (1144–1163) (1 supplier)
L1CD CELL ADHESION MOLECULE (1144–1163)   (1 supplier)
L1FLCD (1173 - 1185)Â  (1 supplier)
L1FLCD (1173-1185) (1 supplier)
L2-b (2 suppliers)
Compound Structure IUPAC Name: 4-N,4-N-dimethyl-1-N-(pyridin-2-ylmethyl)benzene-1,4-diamine | CAS Registry Number: 52688-60-5
Synonyms: N1,N1-dimethyl-N4-(pyridin-2-ylmethyl)benzene-1,4-diamine, CHEMBL3219619, SCHEMBL16106956, CCA68860, ZINC32015427, CCG-222539, NCGC00487315-02, N,N-Dimethyl-N'-(2-pyridylmethyl)-1,4-benzenediamine, N1,N1-Dimethyl-N4-[(pyridin-2-yl)methyl]benzene-1,4-diamine

Molecular Formula: C14H17N3Molecular Weight: 227.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RIKLBFYMQFBFJF-UHFFFAOYSA-N

52688-60-5
L2/HNK-1 PEPTIDE MIMETIC (1 supplier)
L20: FETUS (1 supplier)
L202 (1 supplier)2170488-92-1
L2H2-6OTD (2 suppliers)1016263-75-4
50701 to 50750 of 64947 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 [1015] 1016 1017 1018 1019 1020 >> Next 50 Results
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