Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : L
48901 to 48950 of 58426 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 [979] 980 >> 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) (7 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-Xylulose 5-phosphate (0 suppliers)18050-82-3
L-XYLULOSE REDUCTASE FROM PIGEON LIVER (2 suppliers)9028-17-5
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 (15 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.GLUTAMIC ACID (1 supplier)
L.LYSINE HCL (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]propyl]diazenyl][1,1'-biphenyl]-4-yl]diazenyl]-1,3-dioxobut (1 supplier)202831-31-0
L002 (8 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 (1 supplier)2794143-66-9
L162441 (3 suppliers)154512-46-6
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
L2H2-6OTD (1 supplier)1016263-75-4
L3 (0 suppliers)112278-64-5
L343 (1 supplier)1443520-22-6
L458-BPyne (1 supplier)1374647-07-0
L6 CELL SURFACE ANTIGEN (2 suppliers)147016-68-0
L67 (10 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dibromo-4-methylanilino)-N'-[(Z)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide | CAS Registry Number: 325970-71-6
Synonyms: SCHEMBL13401789, MolPort-035-758-868, AKOS030526779, ZINC136468332, L67, >=98% (HPLC), E-2-((3,5-dibromo-4-methylphenyl)amino)-N inverted exclamation mark -(2-hydroxy-5-nitrobenzylidene)acetohydrazide

Molecular Formula: C16H14Br2N4O4Molecular Weight: 486.120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XKVSDSPQSYVMDG-YFHOEESVSA-N

325970-71-6
L681110 (0 suppliers)93615-51-1
L687,908 (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(E,2S,3S,5R)-5-[[1-(1H-benzimidazol-2-ylmethylamino)-3-methyl-1-oxopentan-2-yl]carbamoyl]-3-hydroxy-1,8-diphenyloct-7-en-2-yl]carbamate | CAS Registry Number: 132565-33-4
Synonyms: CHEBI:124096, CID6439337, L 687908, L-687,908, (4-{1-[(1H-Benzoimidazol-2-ylmethyl)-carbamoyl]-2-methyl-butylcarbamoyl}-1-benzyl-2-hydroxy-7-phenyl-hept-6-enyl)-carbamic acid tert-butyl ester, Carbamic acid, (4-(((1-(((1H-benzimidazol-2-ylmethyl)amino)carbonyl)-2-methylbutyl)amino)carbonyl)-2-hydroxy-7-phenyl-1-(phenylmethyl)-6-heptenyl)-, 1,1-dimethylethyl ester, (1S-(1R*,2R*,4S*(1R*,2R*),6E))-

Molecular Formula: C40H51N5O5Molecular Weight: 681.863440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: XETIIHXJGVJJAT-NODMNJIGSA-N

132565-33-4
L6H21 (1 supplier)24533-47-9
L6Y (1 supplier)
Compound Structure IUPAC Name: 6-benzoyl-2-hydroxybenzo[de]isoquinoline-1,3-dione | CAS Registry Number: 881290-53-5
Synonyms: 2-Oxidanyl-6-(Phenylcarbonyl)benzo[de]isoquinoline-1,3-Dione, 6-Benzoyl-2-hydroxy-1H-benzo[de]isoquinoline-1,3(2H)-dione, 6-benzoyl-2-hydroxybenzo[de]isoquinoline-1,3-dione, ZINC5234386, STK982163, AKOS002386604, MCULE-7421783010, Q27462302, 2-hydroxy-6-(phenylcarbonyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione, L6

Molecular Formula: C19H11NO4Molecular Weight: 317.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFGMHSZWGJYWFH-UHFFFAOYSA-N

881290-53-5
L702958 (2 suppliers)136079-88-4
l708906 (1 supplier)215963-74-3
L735821 (1 supplier)
Compound Structure IUPAC Name: (E)-3-(2,4-dichlorophenyl)-N-[(3R)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]prop-2-enamide | CAS Registry Number: 170228-29-2
Synonyms: CHEMBL332826, C13853, (E)-3-(2,4-dichlorophenyl)-N-[(3R)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]prop-2-enamide, CHEBI:34807, L 735821, AC1NQZS7, SureCN8611879, GTPL2592, SCHEMBL8611879, SCHEMBL8837547, CHEBI:303776, BDBM50061218, Q27078413, (E)-3-(2,4-Dichloro-phenyl)-N-((R)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-acrylamide, 3-(2,4-Dichloro-phenyl)-N-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-acrylamide, N-[[(3R)-1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin]-3-yl]-2,4-dichlorobenzeneacrylamide

Molecular Formula: C25H19Cl2N3O2Molecular Weight: 464.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BYULDQRRUINTAA-SWDTZWKESA-N

170228-29-2
L742791 (1 supplier)
Compound Structure IUPAC Name: N-[4-[2-[[(2S)-2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]phenyl]-4-iodobenzenesulfonamide | CAS Registry Number: 159182-18-0
Synonyms: CHEMBL276257, N-[4-[2-[[(2S)-2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]phenyl]-4-iodobenzenesulfonamide, SCHEMBL289708, L-742791, GTPL3467, compound 3 [PMID:9873496], BDBM50070152, CID 16118894, L 742791, L-742,791, Q27078419, N-(4-{2-[(S)-2-Hydroxy-3-(4-hydroxy-phenoxy)-propylamino]-ethyl}-phenyl)-4-iodo-benzenesulfonamide

Molecular Formula: C23H25IN2O5SMolecular Weight: 568.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ZNTDIRUBXSTBGJ-NRFANRHFSA-N

159182-18-0
L791943 (3 suppliers)192767-01-4
L803 (6 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-5-amino-2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-4-carboxy-2-[[(2S)-2,6-diaminohexanoyl]amino]butanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]amino]-3-phosphonooxypropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 348089-28-1
Synonyms: AKOS024457002

Molecular Formula: C50H80N13O19PMolecular Weight: 1198.219662 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 21

InChIKey: YDKNRHVNWGPNSH-ICYBEGSVSA-N

348089-28-1
L82 (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-4-[2-[(E)-(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1H-pyridazin-6-one | CAS Registry Number: 329227-30-7
Synonyms: AC1NYQ2T, SCHEMBL16786130, 5-chloro-4-[2-[(E)-(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1H-pyridazin-6-one

Molecular Formula: C11H8ClN5O4Molecular Weight: 309.666 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NMICNQQTWFNTTE-GQCTYLIASA-N

329227-30-7
L9 (3 suppliers)107231-92-5
L9426 (2 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;N-(2,5-dimethylpyrrol-1-yl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 89151-79-1
Synonyms: N-(4,5-Dihydroimidazol-2-ylamino)-2,5-dimethylpyrrole maleate, N-(2,5-Dimethyl-1H-pyrrol-1-yl)-4,5-dihydro-1H-imidazol-2-amine (Z)-2-butenedioate (1:1), 1H-Imidazol-2-amine, 4,5-dihydro-N-(2,5-dimethyl-1H-pyrrol-1-yl)-, (Z)-2-butenedioate (1:1), LS-77952

Molecular Formula: C13H18N4O4Molecular Weight: 294.306420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JNTDLVIGSXZBQD-BTJKTKAUSA-N

89151-79-1
LA 1275 (1 supplier)81689-15-8
LA 201 (1 supplier)
Compound Structure IUPAC Name: 4-[(4-methoxyphenyl)-pyridin-2-ylmethyl]phenol | CAS Registry Number: 53555-73-0
Synonyms: Laxilal, alpha-(p-Methoxyphenyl)-alpha-2-pyridyl-p-cresol, Phenol, 4-((4-methoxyphenyl)-2-pyridinylmethyl)-, SCHEMBL9770641, Alfa-(p-methoxyphenyl)-alfa-2-pyridyl-p-creso [WHO-DD], HE349707

Molecular Formula: C19H17NO2Molecular Weight: 291.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LNVGYBPBJPWSSU-UHFFFAOYSA-N

53555-73-0
LA 42 (0 suppliers)199062-05-0
La Goma Guar (0 suppliers)
La(coumarate)3.2H2O (1 supplier)
Compound Structure IUPAC Name: 4-[(~{E})-2-carboxyethenyl]phenolate;lanthanum(3+);dihydrate | CAS Registry Number: 1214987-74-2

Molecular Formula: C27H25LaO11Molecular Weight: 664.391 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: XQHFJHFYGQBRIW-XYBDOGJCSA-K

1214987-74-2
La(coumarate)3.2H2O, 3H2O (1 supplier)
Compound Structure IUPAC Name: 4-[(~{E})-2-carboxyethenyl]phenolate;lanthanum(3+);pentahydrate | CAS Registry Number: 1214919-68-2

Molecular Formula: C27H31LaO14Molecular Weight: 718.436 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: FVMUIRHSQIXZKV-RYBFKIELSA-K

1214919-68-2
LA-810 (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[2-(carboxymethylamino)-1-(1-methyl-4-nitrososulfanylpiperidin-4-yl)-2-oxoethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 287402-88-4
Synonyms: Glycine, L-gamma-glutamyl-2-(1-methyl-4-(nitrosothio)-4-piperidinyl)glycyl-, N5-(2-((carboxymethyl)amino)-1-(1-methyl-4-(nitrosothio)piperidin-4-yl)-2-oxoethyl)-L-glutamine, Q27263455, (2S)-2-amino-5-[[2-(carboxymethylamino)-1-(1-methyl-4-nitrososulfanylpiperidin-4-yl)-2-oxoethyl]amino]-5-oxopentanoic acid

Molecular Formula: C15H25N5O7SMolecular Weight: 419.500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: KRTHUBMGFKGGAJ-QHGLUPRGSA-N

287402-88-4
LA5352 (9CI) (0 suppliers)65454-41-3
LAB 130827 (0 suppliers)77666-25-2
LAB 152086 (1 supplier)86641-88-5
LAB 158241F (1 supplier)95059-87-3
LAB 173711 (2 suppliers)100676-11-7
Lab Cleaning Detergent Phosphate Free (0 suppliers)
Lab Sulphonic Acid (1 supplier)
Lab Sulphonic Acid (Acid Slurry) (2 suppliers)
48901 to 48950 of 58426 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 [979] 980 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company