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CHEMICAL products beginning with : L
56151 to 56200 of 57187 results  Page: << Previous 50 Results 1120 1121 1122 1123 [1124] 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
LUMEFANTRINE (12 suppliers)
Lumefantrine Impurity 1 (2 suppliers)1795129-61-1
Lumefantrine Impurity 2 (2 suppliers)1795128-25-4
Lumefantrine Impurity A (2 suppliers)
Compound Structure IUPAC Name: 2-(dibutylamino)-2-[(9Z)-2,7-dichloro-9-[(4-chlorophenyl)methylidene]fluoren-4-yl]ethanol | CAS Registry Number: 1331642-68-2
Synonyms: Lumefantrine related compound A, SCHEMBL4109441, Lumefantrine related compound A [USP], Lumefantrine related compound A RS [USP], (RS, Z)-2-(dibutylamino)-2-(2,7-dichloro-9-(4-chlorobenzylidene)-9H-fluoren-4-yl)ethanol, 1-(RS,Z)-2-(Dibutylamino)-2-[2,7-dichloro-9-(4-chlorobenxylidene)]-9H-fluoren-4-yl]ethanol (lumefantrine impurity), 2-(Dibutylamino)-2-(2,7-dichloro-9-(4-chlorobenzylidene)-9H-fluoren-4-yl)ethanol, (RS, Z)-, 2-(Dibutylamino)-2-[2,7-dichloro-9-(4-chlorophenyl)meth-(Z)-ylidene]-9H-fluoren-4-yl]ethanol

Molecular Formula: C30H32Cl3NOMolecular Weight: 528.940180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGQOFEQBDUCCRH-MYYYXRDXSA-N

1331642-68-2
Lumefantrine-d18 (7 suppliers)
Compound Structure IUPAC Name: 2-[bis(1,1,2,2,3,3,4,4,4-nonadeuteriobutyl)amino]-1-[2,7-dichloro-9-[(4-chlorophenyl)methylidene]fluoren-4-yl]ethanol | CAS Registry Number: 1185240-53-2
Synonyms: CTK8G0682

Molecular Formula: C30H32Cl3NOMolecular Weight: 547.051092 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DYLGFOYVTXJFJP-QUNVOOQHSA-N

1185240-53-2
LUMELYSERGOL (1 supplier)
Compound Structure Synonyms: Lumelysergol, CID165570, Ergoline-8-methanol, 10-hydroxy-6-methyl-, (8beta)-

Molecular Formula: C16H20N2O2Molecular Weight: 272.342200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QXZUNELTSLFOPJ-GGNQIRCASA-N

7079-87-0
Lumeton (0 suppliers)8066-53-3
LUMI-PHOS 530 (3 suppliers)146239-76-1
LUMI-PHOS CCD (2 suppliers)246161-42-2
LUMI-PI (6 suppliers)
Compound Structure IUPAC Name: [3-(3'-methoxyspiro[adamantane-2,4'-dioxetane]-3'-yl)phenyl] (2,3,4,5,6-pentahydroxycyclohexyl) hydrogen phosphate | CAS Registry Number: 152305-53-8
Synonyms: Lumi-PI, CID192580, 3-((4-Methoxyspiro(1,2-dioxetane-3,2'-tricyclo(3.3.1.1(3,7))decan)-4-yl))phenyl myo-inositol-1-O-hydrogen phosphate

Molecular Formula: C24H33O12PMolecular Weight: 544.485381 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: FGAATWUKMRDHGX-UHFFFAOYSA-N

152305-53-8
LUMIALLOY (1 supplier)88846-36-0
Lumichrome (14 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 (1 supplier)6871-68-7
LUMICOLCHICINE (4 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 (2 suppliers)73468-54-9
LUMICON (2 suppliers)89072-89-9
LUMIDOXYCYCLINE (3 suppliers)134970-95-9
LUMIERGOCORNINE (1 supplier)72767-33-0
LUMIERGOTAMINE II (1 supplier)561-93-3
Lumifentrine (0 suppliers)
LUMIFLAVIN 5-OXIDE (3 suppliers)
Compound Structure IUPAC Name: 7,8,10-trimethyl-5-oxidobenzo[g]pteridin-5-ium-2,4-dione | CAS Registry Number: 36995-93-4
Synonyms: Lumiflavin 5-Oxide, NJIJZKAZUNYWDH-UHFFFAOYSA-, InChI=1/C13H12N4O3/c1-6-4-8-9(5-7(6)2)17(20)10-11(16(8)3)14-13(19)15-12(10)18/h4-5H,1-3H3,(H,15,18,19)

Molecular Formula: C13H12N4O3Molecular Weight: 272.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NJIJZKAZUNYWDH-UHFFFAOYSA-N

36995-93-4
LUMIFLAVIN-3-ACETIC ACID ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(7,8,10-trimethyl-2,4-dioxobenzo[g]pteridin-3-yl)acetate | CAS Registry Number: 74178-39-5
Synonyms: Lumiflavin-3-acetic Acid Ethyl Ester

Molecular Formula: C17H18N4O4Molecular Weight: 342.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UTTAUDMKCURTRM-UHFFFAOYSA-N

74178-39-5
LUMIFLAVINE (14 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 (5 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 (0 suppliers)118703-44-9
LUMIFOR (4 suppliers)106716-97-6
Lumifusidic Acid (1 supplier)3482-49-3
LUMIGEN APS 5 (7 suppliers)
Compound Structure IUPAC Name: disodium;[(4-chlorophenyl)sulfanyl-(10-methylacridin-9-ylidene)methyl] phosphate | CAS Registry Number: 193884-53-6
Synonyms: Sodium ((4-chlorophenyl)thio)(10-methylacridin-9(10H)-ylidene)methyl phosphate, AKOS027336634, Phosphoric acid disodium 10-methylacridine-9-ylidene(4-chlorophenylthio)methyl ester salt

Molecular Formula: C21H15ClNNa2O4PSMolecular Weight: 489.817 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NDPRDNBCONYNMF-UHFFFAOYSA-L

193884-53-6
LUMIGEN HYPERBLU (2 suppliers)741252-90-4
LUMIGEN PPD (6 suppliers)
Compound Structure IUPAC Name: disodium;[3-(3'-methoxyspiro[adamantane-2,4'-dioxetane]-3'-yl)phenyl] phosphate | CAS Registry Number: 124951-96-8
Synonyms: AMPPD DISODIUM SALT, SCHEMBL3824385, Adamantylmethoxyphosphorylphenyldioxetane

Molecular Formula: C18H21Na2O7PMolecular Weight: 426.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YADDZULXACVKHE-UHFFFAOYSA-L

124951-96-8
LUMIGEN PS-3 (2 suppliers)172834-37-6
LUMIGEN PS-ATTO (2 suppliers)555153-45-2
LUMIGEN TMA-3 (2 suppliers)555153-20-3
LUMIGEN TMA-6 (2 suppliers)555153-39-4
LUMIHECOGENIN (2 suppliers)10305-71-2
LUMIISOLYSERGIC ACID I (1 supplier)511-16-0
LUMIISOLYSERGIC ACID II (1 supplier)596-89-4
LUMILIXIMABUM (1 supplier)357613-86-6
LUMILUTEOSKYRIN (3 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 (2 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 (3 suppliers)139568-85-7
LUMINAMICIN (2 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 (1 supplier)149902-45-4
LUMINARIN 9 (1 supplier)135863-35-3
Luminarine (2 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) (4 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) (1 supplier)12769-94-0
LUMINARINE 3 (2,3,6,7-TETRAHYDRO-11-OXO-1H,5H,11H-[1]BENZOPYRANO[6,7,8-IJ]-9-QUINOLIZINYL ACETHYDRAZIDE) (2 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) (3 suppliers)127697-01-2
Luminescent Diborate (0 suppliers)
56151 to 56200 of 57187 results  Page: << Previous 50 Results 1120 1121 1122 1123 [1124] 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 >> Next 50 Results
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