Linezolid-d3,LING ZHI 8 Suppliers & Manufacturers

CHEMICAL products beginning with : L

53651 to 53700 of 60639 results Page:

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PRODUCT NAME

CAS Registry Number

Linezolid-d3 (7 suppliers)

IUPAC Name: 2,2,2-trideuterio-N-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide | CAS Registry Number: 1127120-38-0
Synonyms: Linospan-d3, Zyvoxid-d3, Linox-d3, Zyvox-d3, CTK8G0588, PNU 100766-d3, AG-B-23595, U 100766-d3, N-[[(5S)-3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-acetamide-d3

Molecular Formula:	C₁₆H₂₀FN₃O₄	Molecular Weight:	340.364589 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TYZROVQLWOKYKF-FUPFOCIHSA-N

1127120-38-0

LING ZHI 8 (3 suppliers)

127187-71-7

Lingdolinurad (3 suppliers)

2088176-96-7

LINGO1 Protein, Human, Recombinant (His) (1 supplier)

LINGO1 Protein, Mouse, Recombinant (His) (1 supplier)

LINGONBERRY ANTHOCYANIN (2 suppliers)

11-33-4

LINGONBERRY EXTRACT (4 suppliers)

11-27-4

Lingonberry Stem Cells (0 suppliers)

Lingual antimicrobial peptide Protein, Bubalus bubalis, Recombinant (His & KSI) (1 supplier)

Linichlorin A (3 suppliers)

IUPAC Name: [(3aR,4S,6aR,8S,9S,9aS,9bS)-9-(chloromethyl)-8,9-dihydroxy-3,6-dimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-4-yl] 2-methylprop-2-enoate | CAS Registry Number: 62462-98-0
Synonyms: Elegin, NSC304940, LINICHLORINA A, 19-Desoxychlorojanerin, AC1L4ARQ, STOCK1N-50305, MolPort-002-524-576, ZINC04073948, MCULE-5398302587, NSC-304940, [(3aR,4S,6aR,8S,9S,9aS,9bS)-9-(chloromethyl)-8,9-dihydroxy-3,6-dimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-4-yl] 2-methylprop-2-enoate, 2-Propenoic acid, 9-(chloromethyl)dodecahydro-8,9-dihydroxy-3,6-bis(methylene)-2-oxoazuleno[4,5-b]furan-4-yl ester, [3aR-(3a.alpha.,4.alpha.,6a.alpha.,8.beta.,9.alpha.,9a.alpha.,9b.beta.)]-, 66761-08-8

Molecular Formula:	C₁₉H₂₃ClO₆	Molecular Weight:	382.835320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ONMAQPPVCANFPB-URUZQALBSA-N

62462-98-0

Linichlorin B (2 suppliers)

IUPAC Name: (8-hydroxy-3,6,9-trimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-4-yl) 3-chloro-2-hydroxy-2-methylpropanoate | CAS Registry Number: 66761-09-9
Synonyms: CTK8J9358, 3-Chloro-2-hydroxy-2-methylpropionicacid[dodecahydro-8-hydroxy-3,6,9-tris -2-oxoazuleno[4,5-b]furan-4-yl]ester

Molecular Formula:	C₁₉H₂₃ClO₆	Molecular Weight:	382.835320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MDFBCTWQQQIZSM-UHFFFAOYSA-N

66761-09-9

LINICLORINA C (2 suppliers)

IUPAC Name: [8-acetyloxy-9-hydroxy-9-(hydroxymethyl)-3,6-dimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-4-yl] 3-chloro-2-hydroxy-2-methylpropanoate | CAS Registry Number: 66761-10-2
Synonyms: NSC304941, AC1L71HT, NSC-304941, [8-acetyloxy-9-hydroxy-9-(hydroxymethyl)-3,6-dimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-4-yl] 3-chloro-2-hydroxy-2-methylpropanoate

Molecular Formula:	C₂₁H₂₇ClO₉	Molecular Weight:	458.886680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: BQZOLDKICRHJKZ-UHFFFAOYSA-N

66761-10-2

Linifanib (19 suppliers)

IUPAC Name: 1-[4-(3-amino-1H-indazol-4-yl)phenyl]-3-(2-fluoro-5-methylphenyl)urea | CAS Registry Number: 796967-16-3
Synonyms: ABT-869, ABT 869, CHEBI:471147, CID11485656, EC-000.2119, N-(4-(3-Amino-1H-indazol-4-yl)phenyl)-N'-(2-fluoro-5-methylphenyl)urea, 1-(4-(3-amino-1H-indazol-4-yl)phenyl)-3-(2-fluoro-5-methylphenyl)urea, N-(4-(3-Amino-1H-indazol-4-yl)phenyl)-N1-(2-fluoro-5-methylphenyl)urea, N-[4-(3-amino-1H-indazol-4-yl)phenyl]-N'-(2-fluoro-5-methylphenyl)urea, Urea, N-(4-(3-amino-1H-indazol-4-yl)phenyl)-N'-(2-fluoro-5-methylphenyl)-

Molecular Formula:	C₂₁H₁₈FN₅O	Molecular Weight:	375.398923 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MPVGZUGXCQEXTM-UHFFFAOYSA-N

796967-16-3

Linifolin A (4 suppliers)

IUPAC Name: (5,8a-dimethyl-1-methylidene-2,8-dioxo-3a,4,5,5a,9,9a-hexahydroazuleno[6,5-b]furan-9-yl) acetate | CAS Registry Number: 5988-99-8
Synonyms: Linifoline A, Angustibalin, HELANIN ACETATE, PF 57, CID98952, NSC153859, NSC166124, NSC 153859, NSC 166124, 10180-86-6, Azuleno(6,5-b)furan-2,5-dione, 4-(acetyloxy)-3,3a,4,4a,7a,8,9,9a-octahydro-4a,8-dimethyl-3-methylene-, (3aR-(3aalpha,4alpha,4abeta,7aalpha,8alpha,9aalpha))- (9CI), Azuleno(6,50b)furan-2,5-dione, 4-(acetyloxy)-3,3a,4,4a,7a,8,9,9a-octahydro-4a,8-dimethyl-3-methylene-, (3aR-(3aalpha,4beta,4abeta,7aalpha,8alpha,9abeta))-, Azuleno[6,5-b]furan-2,5-dione, 4-(acetyloxy)-3,3a,4,4a,7a,8,9,9a-octahydro-4a,8-dimethyl-3-methylene-, [3aR-(3a.alpha.,4.alpha.,4a.beta.,7a.alpha.,8.alpha.,9a.alpha.)]-

Molecular Formula:	C₁₇H₂₀O₅	Molecular Weight:	304.337700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DCNRYQODUSSOKC-UHFFFAOYSA-N

5988-99-8

LINIMACRIN D (2 suppliers)

Synonyms: CID3086094, CID 3086094, 16aH-1,6:2,6-Diepoxybenz(7,8)oxireno(5,6)azuleno(8,1-bc)oxacyclotridecin-16,16a,17-triol, 3-(acetyloxy)eicosahydro-17a-(hydroxymethyl)-4,14,15-trimethyl-2-(1-methylethenyl)-, 16-benzoate, (1R,2R,3R,4R,4aR,6S,7R,14R,14aS,15S,16S,16aS,16bR,17S,17aR,18aS,18bS)-

Molecular Formula:	C₃₉H₅₂O₁₁	Molecular Weight:	696.823580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: WGKMUCKAYYTSRC-YWZWTVRKSA-N

78518-72-6

LINIMACRIN E (2 suppliers)

Synonyms: CID3086150, CID 3086150, 16aH-1,6:2,6-Diepoxybenz(7,8)oxireno(5,6)azuleno(8,1-bc)oxacyclotridecin-16,16a,17-triol, eicosahydro-17a-(hydroxymethyl)-4,14,15-trimethyl-2-(1-methylethenyl)-, 16-benzoate, (1R,2R,4R,4aR,6S,14S,14aR,15S,16S,16aS,16bR,17S,17aR,18aS,18bS)-

Molecular Formula:	C₃₆H₅₀O₈	Molecular Weight:	610.777400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: CIUTZSCVJVOITD-YOHWXSRMSA-N

82535-39-5

LINK (5 suppliers)

IUPAC Name: aluminum magnesium carbonate trihydroxide | CAS Registry Number: 56560-67-9
Synonyms: Link, EINECS 238-500-8, CID167106, Magnesium (carbonato(2-)-O)trihydroxyaluminate(2-), Aluminate(2-), (carbonato(2-)-kappaO)trihydroxy-, magnesium (1:1), (T-4)-, Carbonic acid, magnesium salt (1:1), mixt. with aluminum hydroxide (Al(OH)3), 14492-59-2, 22189-28-2

Molecular Formula:	CH₃AlMgO₆	Molecular Weight:	162.317458 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DNFYYVUKMVYWPY-UHFFFAOYSA-I

56560-67-9

Link N peptide (0 suppliers)

197295-74-2

LINKER: BAL I D(GTGGCCAC) (2 suppliers)

103739-40-8

LINKER: BAMH I D(CGGATCCG) (2 suppliers)

Synonyms: EINECS 296-360-3, 2'-Deoxycytidylyl-(3'.5')-2'-deoxyguanylyl-(3'.5')-2'-deoxyguanylyl-(3'.5')-2'-deoxyadenylyl-(3'.5')-thymidylyl-(3'.5')-2'-deoxycytidylyl-(3'.5')-2'-deoxycytidylyl-(3'.5')-2'-deoxyguanosine

Molecular Formula:	C₇₇H₉₈N₃₁O₄₆P₇	Molecular Weight:	2410.598454 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	56

InChIKey: KOJDEUJHMIYXNZ-UHFFFAOYSA-N

92527-99-6

LINKER: BCL I D(CTGATCAG) (3 suppliers)

Synonyms: EINECS 301-758-8, 2'-Deoxycytidylyl-(3'.5')-thymidylyl-(3'.5')-2'-deoxyguanylyl-(3'.5')-2'-deoxyadenylyl-(3'.5')-thymidylyl-(3'.5')-2'-deoxycytidylyl-(3'.5')-2'-deoxyadenylyl-(3'.5')-2'-deoxyguanosine

Molecular Formula:	C₇₈H₉₉N₃₀O₄₆P₇	Molecular Weight:	2409.610394 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	58

InChIKey: CVECNEYIMWEZGU-UHFFFAOYSA-N

94042-91-8

LINKER: BGL II D(CAGATCTG) (2 suppliers)

101162-37-2

LINKER: ECOR I D(GGAATICC) (2 suppliers)

70755-49-6

LINKER: HAE III D(GGCCGGCC) (2 suppliers)

113753-05-2

LINKER: PST I D(GCTGCAGC) (2 suppliers)

101536-08-7

LINKER: SMA I D(GCCCGGGC)*TRIETHYLAMMONI UM (2 suppliers)

103739-37-3

LINKLON CH 750T (2 suppliers)

107257-99-8

Linklon XPM 700B (1 supplier)

115304-47-7

LINKLON XPM 800HM (2 suppliers)

107240-65-3

LINNANTHIN (2 suppliers)

139501-42-1

LINNOCUICINA 819 (3 suppliers)

117742-82-2

lino)-14H-naphto[2,3-a] phenotiazin-8,13-dione (0 suppliers)

116037-07-1

Linocinnamarin (6 suppliers)

554-87-0

Linoelaidyl methane sulfonate (0 suppliers)

1192259-28-1

Linogliride (6 suppliers)

IUPAC Name: (NE)-N-(1-methylpyrrolidin-2-ylidene)-N'-phenylmorpholine-4-carboximidamide | CAS Registry Number: 75358-37-1
Synonyms: LINOGLIRIDE, Linoglirida, Linogliridum, Linogliridum [Latin], Linoglirida [Spanish], Linogliride (USAN/INN), UNII-7E521JYJ4X, McN-3935, 78782-47-5 (fumarate), CHEBI:161978, CID6536869, D04739, N-(1-Methyl-pyrrolidin-2-ylidene)-N'-phenyl-morpholine-4-carboxamidine

Molecular Formula:	C₁₆H₂₂N₄O	Molecular Weight:	286.372080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OPPLDIXFHYTSSR-GLECISQGSA-N

75358-37-1

Linogliride fumarate (4 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; (NE)-N-(1-methylpyrrolidin-2-ylidene)-N'-phenylmorpholine-4-carboximidamide | CAS Registry Number: 78782-47-5
Synonyms: LINOGLIRIDE FUMARATE, Linogliride fumarate (USAN), MolPort-003-947-524, 75358-37-1 (Parent), CID9570840, D04740

Molecular Formula:	C₂₀H₂₆N₄O₅	Molecular Weight:	402.444240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ZSAMTXUUUFXIII-FEEJURODSA-N

78782-47-5

Linole acid dimer, compd. with maleic anhydride (0 suppliers)

106437-34-7

LINOLEAMIDE (10 suppliers)

IUPAC Name: (9Z,12Z)-octadeca-9,12-dienamide | CAS Registry Number: 3999-01-7
Synonyms: linoleamide, Linoleic acid amide, 9,12-Octadecadienamide, BSPBio_001372, CHEBI:198136, HMS1989E14, Octadeca-9,12-dienoic acid amide, EINECS 223-644-6, CID6435901, 9,12-Octadecadienamide, (9Z,12Z)-, IDI1_033842, NCGC00161183-03, NCGC00161183-04, NCGC00161183-05, NCGC00161183-06, (9Z,12Z)-Octadeca-9,12-dien-1-amide, (9Z,12Z)-Octadeca-9,12-dienoic acid amide, BRD-K64044582-001-02-8, EIC

Molecular Formula:	C₁₈H₃₃NO	Molecular Weight:	279.460720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SFIHQZFZMWZOJV-HZJYTTRNSA-N

3999-01-7

LINOLEAMIDE MEA (3 suppliers)

IUPAC Name: (9E,12E)-N-(2-hydroxyethyl)octadeca-9,12-dienamide | CAS Registry Number: 10015-67-5
Synonyms: 68171-52-8, Linoleoylethanolamide, N-(2-hydroxyethyl)octadeca-9,12-dienamide, 9,12-Octadecadienamide, N-(2-hydroxyethyl)-, (9Z,12Z)-, (9E,12E)-N-(2-hydroxyethyl)octadeca-9,12-dienamide, CHEBI:93530, AS-57626, 162758-95-4

Molecular Formula:	C₂₀H₃₇NO₂	Molecular Weight:	323.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KQXDGUVSAAQARU-AVQMFFATSA-N

10015-67-5

Linoleamide,N-isopropyl- (7CI,8CI) (1 supplier)

IUPAC Name: (9Z,12Z)-N-propan-2-yloctadeca-9,12-dienamide | CAS Registry Number: 3140-45-2
Synonyms: Linoleamide, N-isopropyl-, (Z,Z)-N-(1-Methylethyl)-9,12-octadecadienamide, 9,12-Octadecadienamide, N-(1-methylethyl)-, (Z,Z)-, AC1O610L, CHEMBL1672678, LS-97644, (9Z,12Z)-N-propan-2-yloctadeca-9,12-dienamide

Molecular Formula:	C₂₁H₃₉NO	Molecular Weight:	321.540460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GHLUXRXWPBHFNB-MURFETPASA-N

3140-45-2

LINOLEAMIDOPROPY L PG-DIMONIUM CHLORIDE PHOSPHONATE (3 suppliers)

IUPAC Name: [3-bis[3-[dimethyl-[3-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]propyl]azaniumyl]-2-hydroxypropoxy]phosphoryloxy-2-hydroxypropyl]-dimethyl-[3-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]propyl]azanium;trichloride | CAS Registry Number: 144377-73-1
Synonyms: UNII-5Q87K461JO, Colalipid safl, Everlipid efa, Arlasilk efa, UNII-H2KVQ74JM4, EINECS 280-518-3, Linoleamidopropyl PG-dimonium chloride phosphate, Linoleamidopropyl PG-dimonium chloride phosphate [INCI], 1-Propanaminium, 3,3',3''-(phosphinylidynetris(oxy))tris(N-(3-aminopropyl)-2-hydroxy-N,N-dimethyl-, N,N',N''-tri-C6-18 acyl derivs. trichlorides, 83682-78-4, Tris(N-C5-17-alkylamidopropyl-N,N-dimethyl-N-(2-hydroxypropyl)ammonio) phosphate trichloride

Molecular Formula:	C₇₈H₁₅₀Cl₃N₆O₁₀P	Molecular Weight:	1469.392562 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: ISRLGZXSKRDKID-JXBDSQKUSA-N

144377-73-1

LINOLEAMIDOPROPYL DIMETHYLAMINE (4 suppliers)

IUPAC Name: N-[3-(dimethylamino)propyl]octadeca-9,12-dienamide | CAS Registry Number: 81613-56-1
Synonyms: AGN-PC-0159KJ, 9,12-Octadecadienamide, N-[3-(dimethylamino)propyl]-, (9Z,12Z)-, CTK3E4256, AG-H-27528, (9Z,12Z)-N-[3-(dimethylamino)propyl]octadeca-9,12-dienamide

Molecular Formula:	C₂₃H₄₄N₂O	Molecular Weight:	364.608260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YLXASPMPBDPQLL-UHFFFAOYSA-N

81613-56-1

LINOLEAMIDOPROPYL DIMETHYLAMINE DIMER DILINOLEATE (5 suppliers)

IUPAC Name: 10-[2-(7-carboxyheptyl)-5,6-dihexylcyclohex-3-en-1-yl]dec-9-enoic acid;(9Z,12Z)-N-[3-(dimethylamino)propyl]octadeca-9,12-dienamide | CAS Registry Number: 125804-10-6
Synonyms: Necon LO-80, UNII-HHC529E6Y8, Linoleamidopropyl dimethylamine dimer dilinoleate, Bis (linoleamidopropyl dimethyl amine) dimer dilinoleate, Linoleamidopropyl dimethylamine dimer dilinoleate [INCI], 9,12-Octadecadienoic acid (9Z,12Z)-, dimer, compd. with (9Z,12Z)-N-(3-(dimethylamino)propyl)-9,12-octadecadienamide (1:1)

Molecular Formula:	C₈₂H₁₅₂N₄O₆	Molecular Weight:	1290.107480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MQNQIUBNXWEKEM-UWGQPTJQSA-N

125804-10-6

LINOLEAMIDOPROPYL ETHYLDIMONIUM ETHOSULFATE (5 suppliers)

IUPAC Name: ethyl-dimethyl-[3-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]propyl]azanium;ethyl sulfate | CAS Registry Number: 99542-23-1
Synonyms: Naetex Q, Foamquat SAQ-90, UNII-58M4NR64D4, Linoleamidopropyl ethyldimonium ethosulfate, 1-Propanaminium, N-ethyl-N,N-dimethyl-3-(((9Z,12Z)-1-oxo-9,12-octadecadienyl)amino)-, ethyl sulfate, Sulfuric acid, monoethyl ester, ion(1-), N-ethyl-N,N-dimethyl-3-(((9Z,12Z)-1-oxo-9,12-octadecadienyl)amino)-1-propanaminium

Molecular Formula:	C₂₇H₅₄N₂O₅S	Molecular Weight:	518.793060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XMEADQFYVQOZAW-LYJODMERSA-N

99542-23-1

LINOLEAMIDOPROPYL PG-DIMONIUM CHLORID PHOSPHONATE DIMETHICONE (3 suppliers)

179005-04-0

LINOLEC ACID (4 suppliers)

68476-08-4

Linoleic -17,17,18,18,18-D5 acid (1 supplier)

1169764-58-2

Linoleic acid (40 suppliers)

IUPAC Name: (9Z,12Z)-octadeca-9,12-dienoic acid | CAS Registry Number: 60-33-3
Synonyms: linoleic acid, Linolic acid, Telfairic acid, Grape seed oil, Linoleate, Oils, grape, Oils, grape seed, Linoelaidic acid, alpha-Linoleic acid, cis,cis-Linoleic acid, Extra Linoleic 90, Linoleic acid, pure, Emersol 310, Emersol 315, Polylin 515, Polylin No. 515, Unifac 6550, 9Z,12Z-Linoleic acid, 9,12-Linoleic acid, (14C)-Linoleic acid

Molecular Formula:	C₁₈H₃₂O₂	Molecular Weight:	280.445480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OYHQOLUKZRVURQ-HZJYTTRNSA-N

60-33-3

Linoleic acid 3-pyridylmethyl ester (2 suppliers)

IUPAC Name: pyridin-3-ylmethyl (9Z,12Z)-octadeca-9,12-dienoate | CAS Registry Number: 51861-91-7
Synonyms: beta-Picolinyl linoleate, CBIJRFCIJWDVAB-HZJYTTRNSA-N, cis-9, cis-12-Octadecadienoic acid, picolinyl ester

Molecular Formula:	C₂₄H₃₇NO₂	Molecular Weight:	371.565 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CBIJRFCIJWDVAB-HZJYTTRNSA-N

51861-91-7

LINOLEIC ACID CONJUGATED (8 suppliers)

71794-92-8

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