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CHEMICAL products beginning with : L
56101 to 56150 of 56679 results  Page: << Previous 50 Results 1120 1121 1122 [1123] 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
LUTETIUM, COMPD. WITH PALLADIUM (2:3) (2 suppliers)
Compound Structure IUPAC Name: lutetium;palladium | CAS Registry Number: 389087-15-4
Synonyms: CTK1B4530, Lutetium, compd. with palladium (2:3)

Molecular Formula: Lu2Pd3Molecular Weight: 669.193600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WEIYDDLNKAYMEH-UHFFFAOYSA-N

389087-15-4
Lutetium, compd. with palladium (3:4) (1 supplier)
Compound Structure IUPAC Name: lutetium;palladium | CAS Registry Number: 51200-20-5
Synonyms: CTK1G5271

Molecular Formula: Lu3Pd4Molecular Weight: 950.580400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FYCMPIZHXBCYRZ-UHFFFAOYSA-N

51200-20-5
Lutetium, compd. with platinum (1:3) (1 supplier)
Compound Structure IUPAC Name: lutetium;platinum | CAS Registry Number: 12136-63-9
Synonyms: CTK0C3518

Molecular Formula: LuPt3Molecular Weight: 760.218800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OFCUFHPNHJLOSF-UHFFFAOYSA-N

12136-63-9
Lutetium, compd. with rhodium (1:2) (1 supplier)
Compound Structure IUPAC Name: lutetium;rhodium | CAS Registry Number: 12032-07-4
Synonyms: CTK0F9002

Molecular Formula: LuRh2Molecular Weight: 380.777800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JKJFERPYIAVBHZ-UHFFFAOYSA-N

12032-07-4
Lutetium, compd. with silver (1:1) (1 supplier)
Compound Structure IUPAC Name: lutetium;silver | CAS Registry Number: 12041-05-3
Synonyms: CTK0F8915

Molecular Formula: AgLuMolecular Weight: 282.835000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OTAYXVONQSYUEG-UHFFFAOYSA-N

12041-05-3
Lutetium, dichloromethyl- (1 supplier)
Compound Structure IUPAC Name: dichloromethane;lutetium | CAS Registry Number: 143824-88-8
Synonyms: ACMC-20n39u, CTK0B3939

Molecular Formula: CHCl2Lu-Molecular Weight: 258.891440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MMJOBLDADZUFGC-UHFFFAOYSA-N

143824-88-8
Lutetium, ion (Lu3+) (1 supplier)
Compound Structure IUPAC Name: lutetium(3+) | CAS Registry Number: 22541-24-8
Synonyms: Lutetium ion(3 ), Lutetium(III), lutetium(3+), Lutetium, ion(Lu3 ), AC1L4GZ3, CHEBI:49746, Lu3

Molecular Formula: Lu+3Molecular Weight: 174.966800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PSDMOPINLDTFSZ-UHFFFAOYSA-N

22541-24-8
Lutetium, isotope ofmass 169 (1 supplier)
Compound Structure IUPAC Name: lutetium-169 | CAS Registry Number: 15715-05-6
Synonyms: Lutetium-169, AC1L42VA, 169Lu, Lutetium, isotope of mass 169

Molecular Formula: LuMolecular Weight: 168.937651 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OHSVLFRHMCKCQY-VENIDDJXSA-N

15715-05-6
Lutetium, isotope ofmass 170 (2 suppliers)
Compound Structure IUPAC Name: lutetium-170 | CAS Registry Number: 15741-32-9
Synonyms: Lutetium-170, AC1L42VL, 170Lu, Lutetium, isotope of mass 170

Molecular Formula: LuMolecular Weight: 169.938475 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OHSVLFRHMCKCQY-FTXFMUIASA-N

15741-32-9
Lutetium, isotope ofmass 171 (2 suppliers)
Compound Structure IUPAC Name: lutetium-171 | CAS Registry Number: 15752-27-9
Synonyms: Lutetium-171, AC1L4ZTK, 171Lu, Lutetium, isotope of mass 171

Molecular Formula: LuMolecular Weight: 170.937913 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OHSVLFRHMCKCQY-AHCXROLUSA-N

15752-27-9
Lutetium, isotope ofmass 173 (1 supplier)
Compound Structure IUPAC Name: lutetium-173 | CAS Registry Number: 14391-24-3
Synonyms: Lutetium-173, AC1L42QR, 173Lu, Lutetium, isotope of mass 173

Molecular Formula: LuMolecular Weight: 172.938931 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OHSVLFRHMCKCQY-YPZZEJLDSA-N

14391-24-3
Lutetium, isotope ofmass 177 (1 supplier)
Compound Structure IUPAC Name: lutetium-177 | CAS Registry Number: 14265-75-9
Synonyms: Lutetium-177, AC1L4OPD, 177Lu, Lutetium, isotope of mass 177

Molecular Formula: LuMolecular Weight: 176.943758 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OHSVLFRHMCKCQY-NJFSPNSNSA-N

14265-75-9
Lutetium, isotope ofmass 178 (2 suppliers)
Compound Structure IUPAC Name: lutetium-178 | CAS Registry Number: 14683-30-8
Synonyms: Lutetium-178, 178Lu, AC1L42R6, Lutetium, isotope of mass 178

Molecular Formula: LuMolecular Weight: 177.945955 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OHSVLFRHMCKCQY-AKLPVKDBSA-N

14683-30-8
Lutetium, trichlorobis(decanedioic acid dihydrazide)- (0 suppliers)89436-46-4
Lutetium, trichlorotris(tetrahydrofuran)- (0 suppliers)120496-88-0
Lutetium, tris(a-hydroxy-a-phenylbenzeneacetato)-, tetrahydrate (0 suppliers)101384-91-2
Lutetium, tris(a-hydroxy-a-phenylbenzeneacetato)-, trihydrate (0 suppliers)89788-44-3
LUTETIUM,[.MU.-[ETHANEDIOATO(2-)-.KAPPA.O1,.KAPPA.O2':.KAPPA.O1',.KAPPA.O2]]BIS[ETHANEDIOATO(2-)-.KAPPA.O1,.KAPPA.O2]DI- (3 suppliers)
Compound Structure IUPAC Name: lutetium(3+); oxalate | CAS Registry Number: 3426-45-7
Synonyms: Tris(oxalato(2-))dilutetium, EINECS 222-328-5, CID165119, 93168-42-4, Lutetium, (mu-(ethanedioato(2-)-kappaO1,kappaO2':kappaO1',kappaO2))bis(ethanedioato(2-)-kappaO1,kappaO2)di-

Molecular Formula: C6Lu2O12Molecular Weight: 613.991000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: WBXXVIQNIMIONY-UHFFFAOYSA-H

3426-45-7
LUTETIUM,ISOTOPE OF MASS 174 (3 suppliers)
Compound Structure IUPAC Name: lutetium-174 | CAS Registry Number: 14914-12-6
Synonyms: Lutetium-174, 174Lu, Lutetium, isotope of mass 174, Lutetium, isotope of mass 176, CID177502

Molecular Formula: LuMolecular Weight: 173.940334 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OHSVLFRHMCKCQY-BJUDXGSMSA-N

14914-12-6
Lutetium,tris(2,2,6,6-tetramethyl-3,5-heptanedionato-kO3,kO5)-, (OC-6-11)- (2 suppliers)
Compound Structure IUPAC Name: lawrencium;2,2,6,6-tetramethylheptane-3,5-dione | CAS Registry Number: 15492-45-2
Synonyms: NSC174901, NSC-174901

Molecular Formula: C33H60LrO6Molecular Weight: 814.935530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DOIDXYMTUFSFTB-UHFFFAOYSA-N

15492-45-2
LUTETIUM-172 (3 suppliers)
Compound Structure IUPAC Name: lutetium-172 | CAS Registry Number: 14093-12-0
Synonyms: Lutetium-172, 172Lu, Lutetium, isotope of mass 172, Lutetium, isotope of mass 176, CID178165

Molecular Formula: LuMolecular Weight: 171.939082 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OHSVLFRHMCKCQY-OIOBTWANSA-N

14093-12-0
Lutetium-177(3+) (1 supplier)
Compound Structure IUPAC Name: lutetium-177(3+) | CAS Registry Number: 916431-74-8
Synonyms: UNII-7BMT0JDQ3M, Lutetium Lu-177 cation, 7BMT0JDQ3M, Lutetium, isotope of mass 177 (177Lu3+)

Molecular Formula: Lu+3Molecular Weight: 176.943758 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PSDMOPINLDTFSZ-NJFSPNSNSA-N

916431-74-8
Lutetium-177(3+);trichloride (1 supplier)
Compound Structure IUPAC Name: lutetium-177(3+);trichloride | CAS Registry Number: 16434-14-3
Synonyms: UNII-1U477369SN, Lutetium chloride Lu-177, 1U477369SN

Molecular Formula: Cl3LuMolecular Weight: 283.302758 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AEDROEGYZIARPU-SUNKFXMWSA-K

16434-14-3
LUTETIUM-179 (3 suppliers)
Compound Structure IUPAC Name: lutetium-179 | CAS Registry Number: 15755-89-2
Synonyms: Lutetium-179, 179Lu, Lutetium, isotope of mass 176, Lutetium, isotope of mass 179, CID167377

Molecular Formula: LuMolecular Weight: 178.947324 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OHSVLFRHMCKCQY-RNFDNDRNSA-N

15755-89-2
LUTETIUM175 (5 suppliers)14391-25-4
LUTETIUM176 (6 suppliers)
Compound Structure IUPAC Name: lutetium-176 | CAS Registry Number: 14452-47-2
Synonyms: Lutetium-176, Lutetium, isotope of mass 176, 176Lu, CID167100

Molecular Formula: LuMolecular Weight: 175.942682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OHSVLFRHMCKCQY-OUBTZVSYSA-N

14452-47-2
Lutidine,2,3 (43 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylpyridine | CAS Registry Number: 583-61-9
Synonyms: 2,3-Lutidine, Pyridine, 2,3-dimethyl-, 2,3-DIMETHYLPYRIDINE, DIMETHYLPYRIDINE, 2,3-Lutidine (8CI), L3501_ALDRICH, NSC2157, NSC 2157, EINECS 209-514-1, EINECS 248-287-3, AI3-24280, InChI=1/C7H9N/c1-6-4-3-5-8-7(6)2/h3-5H,1-2H, 27175-64-0

Molecular Formula: C7H9NMolecular Weight: 107.153060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HPYNZHMRTTWQTB-UHFFFAOYSA-N

583-61-9
Lutidinic Acid (34 suppliers)
Compound Structure IUPAC Name: pyridine-2,4-dicarboxylic acid | CAS Registry Number: 499-80-9
Synonyms: Lutidinic acid, 2,4-Lutidinic acid, pyridine carboxylate, 6a, 2,4-PYRIDINEDICARBOXYLIC ACID, MLS000078055, Pyridine-2,4-dicarboxylic acid, CHEBI:44737, AIDS020406, AIDS-020406, CID10365, EINECS 207-892-2, NSC403248, NSC 403248, NCGC00020450-01, SMR000036938, ST5307919, InChI=1/C7H5NO4/c9-6(10)4-1-2-8-5(3-4)7(11)12/h1-3H,(H,9,10)(H,11,12, PD2

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MJIVRKPEXXHNJT-UHFFFAOYSA-N

499-80-9
LUTIDINIC ACID,5-AMINO-6-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 5-amino-6-methylpyridine-2,4-dicarboxylic acid | CAS Registry Number: 705287-70-3
Synonyms: SureCN2807043, CTK2H6429, AG-G-75380, Lutidinicacid, 5-amino-6-methyl- (5CI), 2,4-Pyridinedicarboxylicacid, 5-amino-6-methyl-

Molecular Formula: C8H8N2O4Molecular Weight: 196.160120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HQXMLBKJAXDCKS-UHFFFAOYSA-N

705287-70-3
Lutonarin (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-5-hydroxy-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 35450-86-3
Synonyms: CHEMBL470327

Molecular Formula: C27H30O16Molecular Weight: 610.521 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: OQKYVRDRDIXQMK-KETMJRJWSA-N

35450-86-3
Lutoside (0 suppliers)195702-39-7
LUTRELIN (6 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 66866-63-5
Synonyms: Lutrelin, Lutrelinum, Metelimumab, Lutrelina, Lutreline, Meterelin, Lutrelin [INN], Lutreline [French], Lutrelinum [Latin], Lutrelina [Spanish], Metelimumab [INN], Wyeth 40972, CAT-192, C65H85N17O12, Wy-40972, WY 40,972, LS-88356, Human anti-TGF-beta-1 monoclonal antibody, 2-Me-D-Trp(6),desgly(10)-LHRH ethylamide, LHRH Ethylamide, 2-Me-D-trp(6),desgly(10)-

Molecular Formula: C65H85N17O12Molecular Weight: 1296.477100 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 16

InChIKey: YGGIRYYNWQICCP-LDRBRYNMSA-N

66866-63-5
LUTROL (R) OP 2000 (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxypropyl (E)-octadec-9-enoate | CAS Registry Number: 31394-71-5
Synonyms: Polypropylene glycol (36) monooleate, PPG-26 Oleate, PPG-36 Oleate, Polyoxypropylene oleate, AC1NSJK0, Polyoxypropylene (26) monooleate, Polyoxypropylene (36) monooleate, Oleic acid, 3-hydroxypropyl ester, Polypropylene glycol (26) monooleate, 3-hydroxypropyl (E)-octadec-9-enoate, 3-Hydroxypropyl (9E)-9-octadecenoate, Poly(oxy(methyl-1,2-ethanediyl)), alpha-((9Z)-(1-oxo-9-octadecen-1-yl))-omega-hydroxy-, Poly(oxy(methyl-1,2-ethanediyl)), alpha-((9Z)-(1-oxo-9-octadecenyl))-omega-hydroxy-, Poly(oxy(methyl-1,2-ethanediyl)), alpha-(1-oxo-9-octadecenyl)-omega-hydroxy-, (Z)-

Molecular Formula: C21H40O3Molecular Weight: 340.540500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YWBLIYFXWVRDAA-MDZDMXLPSA-N

31394-71-5
LUTROPIN ALFA (6 suppliers)152923-57-4
LUTURIN (2 suppliers)1407-04-1
Luvangetin (5 suppliers)
Compound Structure IUPAC Name: 10-methoxy-2,2-dimethylpyrano[3,2-g]chromen-8-one | CAS Registry Number: 483-92-1
Synonyms: 10-Methoxy-8,8-dimethyl-2H,8H-benzo(1,2-b:5,4-b')dipyran-2-one, 10-Methoxy-8,8-dimethyl-2H,8H-benzo[1,2-b:5,4-b']dipyran-2-one, AC1L7YNQ, C09273, CHEMBL254379, CTK8I8499, MolPort-005-945-814, NSC383464, ZINC00898299, NSC-383464, NP-013343, 10-methoxy-2,2-dimethylpyrano[3,2-g]chromen-8-one, 2H,8H-Benzo(1,2-b:5,4-b')dipyran-2-one, 10-methoxy-8,8-dimethyl-

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XYPWCJWXFYYGPA-UHFFFAOYSA-N

483-92-1
LUVIFLEX VB (3 suppliers)63175-62-2
LUVIQUAT (R) HOLD (8 suppliers)
Compound Structure IUPAC Name: 1-ethenylazepan-2-one;1-ethenyl-3-methylimidazol-3-ium;1-ethenylpyrrolidin-2-one;methyl sulfate | CAS Registry Number: 174761-16-1
Synonyms: Luviquat Hold, Polyquaternium 46, AC1L42NM, 1-ethenylazepan-2-one; 1-ethenyl-3-methylimidazol-3-ium; 1-ethenylpyrrolidin-2-one; methyl sulfate, 1H-Imidazolium, 1-ethenyl-3-methyl-, methyl sulfate, polymer with 1-ethenylhexahydro-2H-azepin-2-one and 1-ethenyl-2-pyrrolidinone, 2-Pyrrolidinone, 1-ethenyl-, polymer with 1-ethenylhexahydro-2H-azepin-2-one and 1-ethenyl-3-methyl-1H-imidazolium methyl sulfate, 2H-Azepin-2-one, 1-ethenylhexahydro-, polymer with 1-ethenyl-3-methyl-1H-imidazolium methyl sulfate and 1-ethenyl-2-pyrrolidinone, methyl sulfate; 1-methyl-3-vinyl-imidazol-1-ium; 1-vinylazepan-2-one; 1-vinylpyrrolidin-2-one

Molecular Formula: C21H34N4O6SMolecular Weight: 470.582860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BYEUGKXDVZGBLP-UHFFFAOYSA-M

174761-16-1
Luviquat HM 552 (7 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-3-methylimidazol-3-ium;1-ethenylpyrrolidin-2-one;chloride | CAS Registry Number: 95144-24-4
Synonyms: AC1L4TBP, SCHEMBL193281, SCHEMBL12983284, CTK5H7424, 1H-Imidazolium, 1-ethenyl-3-methyl-, chloride, polymer with 1-ethenyl-2-pyrrolidinone, HE054151, 3-ETHENYL-1-METHYLIMIDAZOL-1-IUM N-VINYLPYRROLIDONE CHLORIDE, 1-ethenyl-3-methylimidazol-3-ium; 1-ethenylpyrrolidin-2-one; chloride, 1-ethenyl-3-methyl-1h-imidazol-3-ium chloride 1-ethenylpyrrolidin-2-one(1:1:1)

Molecular Formula: C12H18ClN3OMolecular Weight: 255.746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZIQRJGXRRBOCEI-UHFFFAOYSA-M

95144-24-4
Luxabendazole (16 suppliers)
Compound Structure IUPAC Name: [2-(methoxycarbonylamino)-3H-benzimidazol-5-yl] 4-fluorobenzenesulfonate | CAS Registry Number: 90509-02-7
Synonyms: Luxabendazol [Spanish], Luxabendazolum [Latin], Luxabendazole [BAN:INN], CCRIS 7645, HOE 216V, C15H12FN3O5S, LS-178116, TL8005817, 2-Benzimidazolecarbamate, 5-hydroxy-, p-fluorobenzenesulfoonate, methyl 5-(4-fluorophenylsulfonyloxy)benzimidazole-2-carbamate, Methyl 5-hydroxy-2-benzimidazolecarbamate, p-fluorobenzenesulfonate (ester)

Molecular Formula: C15H12FN3O5SMolecular Weight: 365.336283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZVIDWFUBDDXAJA-UHFFFAOYSA-N

90509-02-7
LUXABENDAZOLE-D3 (3 suppliers)1448346-27-7
LUXAFILL (6 suppliers)121448-82-6
LUXATE IT 1070 (2 suppliers)174206-45-2
Luxate XHD 0700 (9CI) (0 suppliers)170906-65-7
Luxol Fast Blue (16 suppliers)
Compound Structure Synonyms: Turquoise GLL, Heliogen blue sbl, Turquoise 8GL, Durazol Blue 8G, Daivougen Blue BF, Fenaluz Turquoise G, Paliofast Blue SBL, Acid Blue 87, Amanil Fast Turquoise, Direct Fast Turquoise, Solantine Turquoise G, Calcodur Turquoise GL, Finisol Blue Green G, Hispaluz Turquoise GE, Cuprofix Blue Green B, Durazol Paper Blue 8G, Amafast Turquoise 8GGL, Cuprofix Blue Green FB, Durazol Fast Blue 8GS, Intralite Turquoise GLL

Molecular Formula: C32H14CuN8Na2O6S2Molecular Weight: 780.159099 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: DKBXPLYSDKSFEQ-UHFFFAOYSA-L

1328-51-4
LUXOL FAST BLUE ARN (11 suppliers)122226-74-3
LUXOL FAST BLUE ARN (SOLVENT BLUE 37) (11 suppliers)
Compound Structure IUPAC Name: trisodium;4-[(4-anilino-5-sulfonatonaphthalen-1-yl)diazenyl]-5-hydroxynaphthalene-2,7-disulfonate | CAS Registry Number: 12226-74-3
Synonyms: Anazolene sodium, Acid Blue A, Acid Fast Blue R, ACID BLUE 92, Sodium anoxynaphthonate, Sodium Anazolene, Anazolene, sodium, Benzyl Blue R, Fenazo Blue SR, Airedale Blue RL, Mechasol Blue RL, Wool Blue RL, Coomasdie Blue RL, Lampronol Blue BR, Fast Wool Blue R, Mechasol Blue RLX, Medium Blue EMBL, Acid Blue 2K, Acid Wool Blue RL, Fast Acid Blue RL

Molecular Formula: C26H16N3Na3O10S3Molecular Weight: 695.583648 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: ADGGJQPKBDIZMT-UHFFFAOYSA-K

12226-74-3
LUXOL FAST BLUE G (7 suppliers)3191-72-8
LUXR PROTEIN (6 suppliers)115038-68-1
LUZOPEPTIN (5 suppliers)134688-25-8
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