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CHEMICAL products beginning with : L
55601 to 55650 of 56581 results  Page: << Previous 50 Results 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 [1113] 1114 1115 1116 1117 1118 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Lumichrome (28 suppliers)
Compound Structure IUPAC Name: 7,8-dimethyl-1H-benzo[g]pteridine-2,4-dione | CAS Registry Number: 1086-80-2
Synonyms: lumichrome, 7,8-Dimethylalloxazine, flavins, Flavin, Riboflavin lumichrome, dimethylisoalloxazine, 2cc7, Alloxazine, 7,8-dimethyl-, Oprea1_454036, 6,7-DIMETHYLALLOXAZINE, CHEBI:17781, CHEBI:30527, CHEBI:37323, CPD-605, 103217_SIAL, NSC96911, Alloxazine, 7,8-dimethyl- (8CI), EINECS 214-120-8, NSC 96911, CID5326566

Molecular Formula: C12H10N4O2Molecular Weight: 242.233400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZJTJUVIJVLLGSP-UHFFFAOYSA-N

1086-80-2
LUMICOLCHICEINE B (5 suppliers)6871-68-7
LUMICOLCHICINE (11 suppliers)
Compound Structure Synonyms: Lumicolchicine, gamma-Lumicolchicine, .beta.-Lumicolchicine, .gamma.-Lumicolchicine, EINECS 230-009-7, CID110937, GPN001168, NSC221661, 6901-14-0, (7S-(7alpha,7balpha,10aalpha))-N-(5,6,7,7b,8,10a-Hexahydro-1,2,3,9-tetramethoxy-8-oxobenzo(a)cyclopenta(3,4)cyclobuta(1,2-c)cyclohepten-7-yl)acetamide, N-(1,2,3,9-Tetramethoxy-8-oxo-5,6,7,7b,8,10a-hexahydrobenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-7-yl)acetamide

Molecular Formula: C22H25NO6Molecular Weight: 399.437000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VKPVZFOUXUQJMW-UHFFFAOYSA-N

490-24-4
LUMICOLOR (7 suppliers)73468-54-9
LUMICON (7 suppliers)89072-89-9
LUMIDOXYCYCLINE (9 suppliers)134970-95-9
LUMIERGOCORNINE (5 suppliers)72767-33-0
LUMIERGOTAMINE II (5 suppliers)561-93-3
Lumifentrine (1 supplier)
LUMIFLAVIN 5-OXIDE (6 suppliers)36995-93-4
LUMIFLAVIN-3-ACETIC ACID ETHYL ESTER (5 suppliers)74178-39-5
LUMIFLAVINE (24 suppliers)
Compound Structure IUPAC Name: 7,8,10-trimethylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 1088-56-8
Synonyms: Lumiflavine, Lumiflavin, Lumilactoflavin, Ambku20298, 7,8,10-Trimethylisoalloxazine, CCRIS 6316, L4879_SIGMA, CHEBI:43661, EINECS 214-125-5, KPDQZGKJTJRBGU-UHFFFAOYSA-, CID66184, DB04726, LS-88186, 7,8,10-Trimethylbenzo[g]pteridine-2,4(3H,10H)-dione, 7,8,10-trimethylbenzo[g]pteridine-2,4-dione, 7,8,10-Trimethylbenzo(g)pteridine-2,4(3H,10H)-dione, C001922, 7,8,10-Trimethylbenzo(g)pteridine-2,4,(3H,10H)-dione, Benzo[g]pteridine-2,4(3H,10H)-dione, 7,8,10-trimethyl-, Benzo(g)pteridine-2,4,(3H,10H)-dione, 7,8,10-trimethyl-

Molecular Formula: C13H12N4O2Molecular Weight: 256.259980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KPDQZGKJTJRBGU-UHFFFAOYSA-N

1088-56-8
LUMIFLAVINE 3-ACETIC ACID SODIUM (13 suppliers)
Compound Structure IUPAC Name: 2-(7,8,10-trimethyl-2,4-dioxobenzo[g]pteridin-3-yl)acetic acid | CAS Registry Number: 20227-26-3
Synonyms: Flavin I, AC1LEM7Q, Lumiflavin-3-acetic Acid, 3-(Carboxymethyl)lumiflavin, N3-Carboxymethyl Lumiflavin, FT-0670873, 2-(7,8,10-trimethyl-2,4-dioxobenzo[g]pteridin-3-yl)acetic acid, 4,10-Dihydro-7,8,10-trimethyl-2,4-dioxobenzo[g]pteridine-3(2H)-acetic Acid

Molecular Formula: C15H14N4O4Molecular Weight: 314.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GJSCQGXLPDWOMG-UHFFFAOYSA-N

20227-26-3
Lumiflon LF 916N (1 supplier)118703-44-9
LUMIFOR (10 suppliers)106716-97-6
LUMIGEN APS 5 (9 suppliers)193884-53-6
LUMIGEN HYPERBLU (3 suppliers)741252-90-4
LUMIGEN PPD (11 suppliers)124951-96-8
LUMIGEN PS-3 (3 suppliers)172834-37-6
LUMIGEN PS-ATTO (3 suppliers)555153-45-2
LUMIGEN TMA-3 (3 suppliers)555153-20-3
LUMIGEN TMA-6 (3 suppliers)555153-39-4
LUMIHECOGENIN (6 suppliers)10305-71-2
LUMIISOLYSERGIC ACID I (5 suppliers)511-16-0
LUMIISOLYSERGIC ACID II (5 suppliers)596-89-4
LUMILIXIMABUM (5 suppliers)357613-86-6
LUMILUTEOSKYRIN (11 suppliers)
Compound Structure Synonyms: Lumiluteoskyrin, BRN 3117240, CID161386, LS-62009, 7,17:8,16-Dimethanocyclodeca(1,2-b:5,6-b')dinaphthalene-5,6,9,10,15,18-hexone, 7,8,16,17-tetrahydro-1,4,11,14,19,20-hexahydroxy-2,13-dimethyl-

Molecular Formula: C30H20O12Molecular Weight: 572.472600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: GDXFVMYANFBVIQ-UHFFFAOYSA-N

22333-61-5
LUMIN (7 suppliers)
Compound Structure IUPAC Name: 1-ethyl-4-[(1E,3Z,5Z)-1-(1-ethylquinolin-1-ium-4-yl)-5-(1-ethylquinolin-4-ylidene)penta-1,3-dien-3-yl]quinolin-1-ium dichloride | CAS Registry Number: 80893-93-2
Synonyms: Lumin, 4846-34-8 (diiodide), 4,4'-(3-(2-(1-Ethyl-4-(1H)-quinolinylidene)ethylidene))propenylene bis(1-ethylquinolinium), Quinolinium, 4,4'-(3-((1-ethyl-4(1H)-quinolinylidene)ethylidene)-1-propene-1,3-diyl)bis(1-ethyl-, dichloride

Molecular Formula: C38H37Cl2N3Molecular Weight: 606.626480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KBRCYOYPZIZVJX-UHFFFAOYSA-L

80893-93-2
LUMINAL BINDING PROTEIN,PLANT (9 suppliers)139568-85-7
LUMINAMICIN (7 suppliers)
Compound Structure Synonyms: Luminamicin, Coloradocin, CID6438852, LS-90907, 1,24-Methano-1H,9H,15H-furo(3',4':10,11)(1,7)dioxacyclotetradecino(4,3-e)pyrano(2,3-i)(4)benzoxecin-6,13,15,18(3ah)-tetrone, 4,5,7a,8,16,17,20,20a,24,25,26,26a-dodecahydro-8,26-dihydroxy-22,25-dimethyl-5-methoxy-, 1,24-Methano-1H,9H,15H-furo(3',4':10,11)(1,7)dioxacyclotetradecino(4,3-e)pyrano(2,3-i)(4)benzoxecin-6,13,15,18(3aH)-tetrone, 4,5,7a,8,16,17,20,20a,24,25,26,26a-dodecahydro-8,26-dihydroxy-5-methoxy-22,25-dimethyl-, 107397-11-5

Molecular Formula: C32H38O12Molecular Weight: 614.636920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: UGSGHHXIPUAOBJ-FUQUDWCDSA-N

99820-21-0
LUMINARIN 12 (5 suppliers)149902-45-4
LUMINARIN 9 (5 suppliers)135863-35-3
Luminarine (4 suppliers)
Compound Structure IUPAC Name: 4-iminopyrido[2,1-h]pteridin-6-ol | CAS Registry Number: 115173-70-1
Synonyms: AGN-PC-0MTMMG, 4H-Pyrido[2,1-h]pteridin-6-ol, 4-imino-

Molecular Formula: C10H7N5OMolecular Weight: 213.195480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KVXPOKIZQKTAAT-UHFFFAOYSA-N

115173-70-1
LUMINARINE 1 (1-{[(2,3,6,7-TETRAHYDRO-11-OXO-1H,5H,11H-[1]BENZOPYRANO[6,7,8-IJ]-9-QUINOLIZINYL)-ACETYL]-OXY}-2,5-PYRROLIDINEDIONE) (12 suppliers)125910-75-0
LUMINARINE 2 (N-{6-[(2,5-DIOXO-1-PYRROLIDINYL)-OXY]-6-OXOHEXYL}-2,3,6,7-TETRAHYDRO-11-OXO-1H,5H,11H-[1]BENZOPYRANO[6,7,8-IJ]-9-QUINOLIZINE ACETAMIDE) (7 suppliers)12769-94-0
LUMINARINE 3 (2,3,6,7-TETRAHYDRO-11-OXO-1H,5H,11H-[1]BENZOPYRANO[6,7,8-IJ]-9-QUINOLIZINYL ACETHYDRAZIDE) (8 suppliers)12697-00-1
LUMINARINE 4 (N-(4-AMINOBUTYL)-2,3,6,7-TETRAHYDRO-11-OXO-1H,5H,11H-[1]BENZOPYRANO[6,7,8-IJ]-9-QUINOLIZINE ACETAMIDE) (11 suppliers)127697-01-2
Luminescent Diborate (1 supplier)
LUMINOL AMIDINE (5 suppliers)30378-66-6
Luminol and Sodium Salt (4 suppliers)2066-12-0
LUMINOL SODIUM (15 suppliers)
Compound Structure IUPAC Name: sodium;8-amino-2H-phthalazin-3-ide-1,4-dione | CAS Registry Number: 134459-06-6
Synonyms: Luminol (sodium salt), Luminol sodium salt, LUMINOLSODIUM, 20666-12-0, MFCD00161491, 3-Aminophthalhydrazide monosodium salt, HY-15922A, AKOS006343693, AKOS025312526, CS-2957, BC600113, Luminol sodium salt, Vetec(TM) reagent grade, 98%, 5-Amino-2,3-dihydro-1,4- phthalazinedione sodium salt (Sodium Luminol)

Molecular Formula: C8H6N3NaO2Molecular Weight: 199.145 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RVJVDCVIJCBUTH-UHFFFAOYSA-M

134459-06-6
Luminol-13C4 (4 suppliers)
Luminous Materials (6 suppliers)
LUMIPEPLOMYCIN (6 suppliers)106251-56-3
LUMIPREDNISONE (5 suppliers)72011-88-2
Lumiracoxib (66 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-chloro-6-fluoroanilino)-5-methylphenyl]acetic acid | CAS Registry Number: 220991-20-8
Synonyms: Prexige, Lumiracoxib [USAN:INN], Lumiracoxib (USAN/INN), COX-189, COX189, COX 189, CID151166, DB01283, NCGC00181795-01, LS-185762, LS-187022, LS-187647, D03714, 2-((2-Chloro-6-fluorophenyl)amino)-5-methylbenzeneacetic acid, Benzeneacetic acid, 2-((2-chloro-6-fluorophenyl)amino)-5-methyl-, 2-((2-Chloro-6-fluorophenyl)amino)-5-methylphenyl)acetic acid, 2-[2-[(2-chloro-6-fluorophenyl)amino]-5-methylphenyl]acetic acid

Molecular Formula: C15H13ClFNO2Molecular Weight: 293.720623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KHPKQFYUPIUARC-UHFFFAOYSA-N

220991-20-8
LUMIRACOXIB ACYL-SS-D-GLUCURONIDE (20 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S,6R)-6-[2-[2-(2-chloro-6-fluoroanilino)-5-methylphenyl]acetyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 697287-17-5
Synonyms: Lumiracoxib Acyl-|A-D-glucuronide, 1-[2-[(2-Chloro-6-fluorophenyl)amino]-5-methylbenzeneacetate] |A-D-Glucopyranuronic Acid

Molecular Formula: C21H21ClFNO8Molecular Weight: 469.844743 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: GEVZOJTWMGGTTK-YRIDSSQKSA-N

697287-17-5
LUMIRUBIN (8 suppliers)
Compound Structure Synonyms: Lumirubin, Lumirubin xiii, Lumirubin IX, CID6441965, 1H-Cyclohepta(2,1-b:4,5-b')dipyrrole-6-propanoic acid, 7-((3-(2-carboxyethyl)-5-((4-ethenyl-1,5-dihydro-3-methyl-5-oxo-2H-pyrrol-2-ylidene)methyl)-4-methyl-1H-pyrrol-2-yl)methyl)-2,3,5,5a-tetrahydro-3,5a-dimethyl-2-oxo-

Molecular Formula: C33H36N4O6Molecular Weight: 584.662140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: YNYZRBOEYUCGSF-ZMOGYAJESA-N

83664-21-5
LUMISANTONIN (10 suppliers)
Compound Structure Synonyms: Lumisantonin, NSC125345, CID98416, NSC 125345, 3H-Cyclopenta(2,3)cyclopropa(1,2-g)benzofuran-3,7(6H)-dione, 3a,3b,4,5,5a,8a-hexahydro-3a,3b,6-trimethyl-, (3aR-(3aalpha,3bbeta,5abeta,6beta,8aalpha,8bR*))-

Molecular Formula: C15H18O3Molecular Weight: 246.301620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DAGAGXCQQYCLAE-UHFFFAOYSA-N

467-41-4
Lumisterol (18 suppliers)
Compound Structure IUPAC Name: (3S,9R,10S,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 474-69-1
Synonyms: SureCN157333, AC1O5MK2, EINECS 207-487-0, C19653, 9beta,10alpha-Ergosta-5,7,22-trien-3beta-ol, 9-beta,10-alpha-Ergosta-5,7,22-trien-3-beta-ol, (3S,9R,10S,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol

Molecular Formula: C28H44OMolecular Weight: 396.648360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DNVPQKQSNYMLRS-YAPGYIAOSA-N

474-69-1
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