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CHEMICAL products beginning with : L
55501 to 55550 of 56582 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 
LUCIDUMOL B; (3SS,24S)-3,24,25-TRIOL-LANOST-7,9(11)-DIENE (7 suppliers)
Compound Structure IUPAC Name: (3S,6R)-6-[(3S,5R,10S,13R,14R,17R)-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylheptane-2,3-diol | CAS Registry Number: 107900-79-8
Synonyms: Lucidumol B, AIDS085919, AIDS-085919, CID475411, Lanost-7,9(11)-diene-3,24,25-triol-, (3beta,24S)-, Lanost-7,9(11)-diene-3,24,25-triol-, (3.beta.,24S)-

Molecular Formula: C30H50O3Molecular Weight: 458.716200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BLTRPNNWBNKAEH-LCWRUPSGSA-N

107900-79-8
LUCIFER YELLOW (12 suppliers)
Compound Structure IUPAC Name: dilithium 6-amino-2-(hydrazinecarbonyl)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonate | CAS Registry Number: 77944-88-8
Synonyms: Lucifer yellow, CHEBI:52104, 1H-Benz(de)isoquinoline-2(3H)-carboxylic acid, 6-amino-1,3-dioxo-5,8-disulfo-, 2-hydrazide, dilithium salt, 82446-52-4, Dilithium 6-amino-2-((hydrazinocarbonyl)amino)-2, 3-dihydro-1,3-dioxo-1H-benz(de)isoquinoline-5,8-disulfonate, dilithium 6-amino-2-(hydrazinocarbonyl)-1,3-dioxo-2,3-dihydro-1H-benzo[de]isoquinoline-5,8-disulfonate

Molecular Formula: C13H8Li2N4O9S2Molecular Weight: 442.236020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: DLBFLQKQABVKGT-UHFFFAOYSA-L

77944-88-8
Lucifer Yellow Cadaverine (21 suppliers)
Compound Structure IUPAC Name: dipotassium;6-amino-2-(5-aminopentyl)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonate | CAS Registry Number: 149733-79-9
Synonyms: AC1MC72D, LUCIFERYELLOWCADAVERINE, AKOS015909554, FT-0629244, I14-32788, dipotassium 6-amino-2-(5-aminopentyl)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonate

Molecular Formula: C17H17K2N3O8S2Molecular Weight: 533.658780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: BCNIPDJYRQVEOI-UHFFFAOYSA-L

149733-79-9
LUCIFER YELLOW CH DILITHIUM SALT (16 suppliers)
Compound Structure IUPAC Name: dilithium 6-amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonate | CAS Registry Number: 67769-47-5
Synonyms: Lucifer Yellow CH, Lucifer Yellow carbohydrazide, L0259_SIGMA, CHEBI:52106, Lucifer Yellow CH dilithium salt, MolPort-003-937-574, CID93367, EINECS 267-047-9, 1H-Benz(de)isoquinoline-5,8-disulfonic acid, 6-amino-2-((hydrazinocarbonyl)amino)-2,3-dihydro-1,3-dioxo-, dilithium salt, 6-Amino-2,3-dihydro-1,3-dioxo-2-hydrazinocarbonylamino-1H-benz[d,e]isoquinoline-5,8-disulfonic acid dilithium salt, Dilithium 6-amino-2-((hydrazinocarbonyl)amino)-2,3-dihydro-1,3-dioxo-1H-benz(de)isoquinoline-5,8-disulphonate, dilithium 6-amino-2-[(hydrazinocarbonyl)amino]-1,3-dioxo-2,3-dihydro-1H-benzo[de]isoquinoline-5,8-disulfonate

Molecular Formula: C13H9Li2N5O9S2Molecular Weight: 457.250660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: RPKCZJYDUKVMGF-UHFFFAOYSA-L

67769-47-5
LUCIFER YELLOW CH DIPOTASSIUM SALT FOR FLUORESCENCE (19 suppliers)
Compound Structure IUPAC Name: dipotassium 6-amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonate | CAS Registry Number: 71206-95-6
Synonyms: Lucifer Yellow CH, L0144_SIGMA, MolPort-003-930-129, Lucifer Yellow CH dipotassium salt, 328197_SIAL

Molecular Formula: C13H9K2N5O9S2Molecular Weight: 521.565260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: HCWYSCVNSCIZCN-UHFFFAOYSA-L

71206-95-6
Lucifer Yellow Ethylenediamine (21 suppliers)
Compound Structure IUPAC Name: dipotassium;6-amino-2-(2-aminoethyl)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonate | CAS Registry Number: 161578-11-6
Synonyms: N-(2-Aminoethyl)-4-amino-3,6-disulfo- 1,8-naphthalimide dipotassium salt, lucifer yellow ethylenediamine, AC1MC729, AKOS015909027, FT-0629100, I14-33119, dipotassium 6-amino-2-(2-aminoethyl)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonate

Molecular Formula: C14H11K2N3O8S2Molecular Weight: 491.579040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DZLBCTJAVKJWJD-UHFFFAOYSA-L

161578-11-6
LUCIFER YELLOW VS DILITHIUM SALT (18 suppliers)
Compound Structure Synonyms: Lucifer yellow vs, NSC365785, CID435216

Molecular Formula: C20H14N2O10S3Molecular Weight: 538.527560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: TXSWURLNYUQATR-UHFFFAOYSA-N

71231-14-6
LUCIFERASE (15 suppliers)9014-00-0
LUCIFERASE (CYPRIDINA LUCIFERIN) (5 suppliers)61969-99-1
Luciferase Inhibitor I (1 supplier)352341-26-5
LUCIFERASE,FROM PHOTINUS PYRALIS (FIREFLY) (17 suppliers)61970-00-1
LUCIFERIN (15 suppliers)121295-11-2
LUCIFERIN 6'-ETHYL ETHER SODIUM SALT (19 suppliers)
Compound Structure IUPAC Name: sodium;(4S)-2-(6-ethoxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate | CAS Registry Number: 103404-64-4
Synonyms: Luciferin 6'-ethyl ether sodium salt, 6'-O-Ethylluciferin sodium salt, 4,5-Dihydro-2-(6-ethoxy-2-benzothiazolyl)-4-thiazolinecarboxylic acid sodium salt, L9007_SIGMA, 62656_FLUKA, CTK8E8159, FT-0642530, 6 inverted exclamation marka-O-Ethylluciferin sodium salt, Luciferin 6 inverted exclamation marka-ethyl ether sodium salt

Molecular Formula: C13H11N2NaO3S2Molecular Weight: 330.357809 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PYKJITLAHMFBSA-SBSPUUFOSA-M

103404-64-4
LUCIFERIN 6'-METHYL ETHER SODIUM SALT (3 suppliers)
LUCIFERIN SULFOKINASE (4 suppliers)37278-33-4
LUCIFERIN-O-GALACTOPYRANOSIDE (14 suppliers)
Compound Structure IUPAC Name: (4S)-2-[6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3-benzothiazol-2-yl]-4,5-dihydro-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 131474-38-9
Synonyms: Luciferin-O-gal, Luciferin-O-galactopyranoside, D-Luciferin-O-beta-galactopyranoside, CID193947, 4-Thiazolecarboxylic acid, 2-(6-(beta-D-galactopyranosyloxy)-2-benzothiazolyl)-4,5-dihydro-, (4S)-

Molecular Formula: C17H18N2O8S2Molecular Weight: 442.463420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: OUKXHVUTHGDBNY-VEAFCXQSSA-N

131474-38-9
Luciferin;4-Thiazolecarboxylic Acid, 4,5-Dihydro-2-(6-Hydroxy-2-Benzothiazolyl)- (13 suppliers)
Compound Structure IUPAC Name: (2E)-2-(6-oxo-1,3-benzothiazol-2-ylidene)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 20240-21-5
Synonyms: 2-(6-Hydroxybenzo[d]thiazol-2-yl)-4,5-dihydrothiazole-4-carboxylic acid, AC1NYZDH, SCHEMBL869580, MolPort-029-945-085, AK165846, (2E)-2-(6-oxo-1,3-benzothiazol-2-ylidene)-1,3-thiazolidine-4-carboxylic acid

Molecular Formula: C11H8N2O3S2Molecular Weight: 280.322820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IWJYWBVPCGUPLO-MDZDMXLPSA-N

20240-21-5
Lucigenin (38 suppliers)
Compound Structure IUPAC Name: 10-methyl-9-(10-methylacridin-10-ium-9-yl)acridin-10-ium dinitrate | CAS Registry Number: 2315-97-1
Synonyms: CID65099, bis-N-METHYLACRIDINIUM NITRATE, EINECS 219-023-4, NSC 151912, N,N'-Dimethyl-9,9'-bisacridinium nitrate, N,N -Dimethyl-9,9 -biacridinium dinitrate, N,N'-DIMETHYLBISACRIDINIUM DINITRATE, LT00452566, 10,10'-Dimethyl-9,9'-biacridinium nitrate

Molecular Formula: C28H22N4O6Molecular Weight: 510.497480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KNJDBYZZKAZQNG-UHFFFAOYSA-N

2315-97-1
Lucigenin(bis-N-Methylacridiniumnitrate) (17 suppliers)
Compound Structure IUPAC Name: 10-methyl-9-(10-methylacridin-10-ium-9-yl)acridin-10-ium | CAS Registry Number: 22103-92-0
Synonyms: ZINC04521424, AC1Q1IZI, AC1L22LD, CTK0J6703, MolPort-007-549-818, 10,10'-dimethyl-9,9'-biacridinium, AKOS001579563, AG-E-61623, MCULE-8227896190, 9,9'-Biacridinium, 10,10'-dimethyl-, FT-0628046, 10-methyl-9-(10-methylacridin-10-ium-9-yl)acridin-10-ium

Molecular Formula: C28H22N2+2Molecular Weight: 386.487680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FULGIHLPACFUCU-UHFFFAOYSA-N

22103-92-0
LUCILITE (7 suppliers)69522-52-7
LUCIMYCIN (12 suppliers)
Compound Structure Synonyms: Etruscomicina, Etruscomycin, Lucensomycin, Lucimycin, Antibiotic 1163 F.I, Antibiotic 1163 F.I., EINECS 235-950-7, C36H53NO13, NSC 143257, FI 1163, LS-88172, 6,11,28-Trioxatricyclo(22.3.1.05,7)octacowq-8,14,16,18,20-pentaene-25-carboxylic acid, 22-((3-amino-3,6-dideoxy-beta-D-mannopyranosyl)oxy)-12-butyl-1,3,26-trihydroxy-10-oxo-, Stereoisomer of 22-((3-amino-3,6-dideoxy-beta-D-mannopyranosyl)oxy)-12-butyl-1,3,26-trihydroxy-10-oxo-6,11,28-trioxatricyclo(33.3.1.05,7)octacosa-8,14,16,18,20-pentaene-25-carboxylic acid, 11013-29-9, 24032-56-2, 4009-47-6, 51273-85-9, Antibiotic obtained from cultures of Streptomyces lucensis, or the same substance produced by any other means

Molecular Formula: C36H53NO13Molecular Weight: 707.804920 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: MUAOHYJGHYFDSA-LXLPNFJMSA-N

13058-67-8
Lucinactant (1 supplier)825600-90-6
Lucirin Tpo (2 suppliers)
LUCITONE (8 suppliers)53026-75-8
LUCKAMIDE 5003 (8 suppliers)126040-34-4
LUCKNOMYCIN (7 suppliers)
Compound Structure IUPAC Name: (23E,25E,27E,29E,31E,33E,35E)-22-(4-amino-3,5-dihydroxy-6-methyloxan-2-yl)oxy-4,6,8,10,12,14,16,18,20-nonahydroxy-38-[1-hydroxy-3-[4-(methylamino)phenyl]-3-oxopropyl]-2-oxo-1-oxacyclooctatriaconta-23,25,27,29,31,33,35-heptaene-19-carboxylic acid | CAS Registry Number: 61912-76-3
Synonyms: Lucknomycin, CID6450327, CID 6450327, LS-88174

Molecular Formula: C54H80N2O19Molecular Weight: 1061.215000 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 21

InChIKey: UOGLHBMJXYMOSU-BKCCTOCRSA-N

61912-76-3
LUCOPYRANOSIDURONIC ACID,2-(4-THIAZOLYL-5-BENZIMIDAZIOLYL)-,BETA-D- (5 suppliers)6801-82-7
Lucuma Fruit Extract (2 suppliers)
Lucumin (7 suppliers)
Compound Structure IUPAC Name: 2-phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyacetonitrile | CAS Registry Number: 1392-28-5
Synonyms: Lucumine, benzeneacetonitrile, |A-((6-o-|A-d-xylopyranosyl-|A-d-glucopyranosyl)oxy)-,(r)-, Mandelonitrile primeveroside, AC1Q4QUU, AC1L4UT6, SureCN4919639, AR-1H8458, Benzeneacetonitrile, alpha-((6-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl)oxy)-, (R)-, 2-phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyacetonitrile

Molecular Formula: C19H25NO10Molecular Weight: 427.402500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: YYYCJNDALLBNEG-BWNVXCCESA-N

1392-28-5
LUCUMINIC ACID (5 suppliers)190323-48-9
LUCYIN A (10 suppliers)
Compound Structure IUPAC Name: (3S,4aR,6aR,6aS,6bR,9S,10S,12aR,14bR)-9-formyl-3,10-dihydroxy-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 152845-76-6
Synonyms: Lucyin A, 21-Hydroxygypsogenin, CID192614, Olean-12-en-28-oic acid, 3,21-dihydroxy-23-oxo-, (3beta,4alpha,21beta)-

Molecular Formula: C30H46O5Molecular Weight: 486.683240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MFGKQCGZFKURGT-JBGSRZDXSA-N

152845-76-6
LUCYOBROSIDE (5 suppliers)189272-90-0
LUCYOSIDE J (6 suppliers)100156-31-8
Lucyoside K (1 supplier)32448-19-4
LUDALBIN (9 suppliers)
Compound Structure IUPAC Name: [(3aR,4S,5aR,6S,9aS,9bR)-6-hydroxy-5a,9-dimethyl-3-methylidene-2-oxo-4,5,6,7,9a,9b-hexahydro-3aH-benzo[g][1]benzofuran-4-yl] acetate | CAS Registry Number: 36437-90-8
Synonyms: Ludalbin

Molecular Formula: C17H22O5Molecular Weight: 306.358 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AKSKHQQIZQNYLX-QARARZEYSA-N

36437-90-8
LUDALBINIC ACID (5 suppliers)36437-93-1
LUDIGOL 60 (15 suppliers)
Compound Structure IUPAC Name: sodium 2-nitrobenzenesulfonate | CAS Registry Number: 27215-71-0
Synonyms: Ludigol F, Ludigol, Ludigol [Russian], Salstrip-N-1, Ludigol 60, Sodium nitrobenzenesulfonate, Nitrobenzene sodium sulfonate, Sodium 2-nitrobenzenesulphonate, EINECS 247-215-8, CID213873, Benzenesulfonic acid, nitro-, sodium salt, LS-32038, 25732-79-0

Molecular Formula: C6H4NNaO5SMolecular Weight: 225.154430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LIBWRRJGKWQFSD-UHFFFAOYSA-M

27215-71-0
Ludongnin A (1 supplier)93377-47-0
Ludongnin B (2 suppliers)110325-75-2
Ludongnin C (1 supplier)609341-96-0
Ludongnin D (1 supplier)609341-97-1
Ludongnin E (1 supplier)100595-89-9
Ludongnin F (1 supplier)
Compound Structure Synonyms: ludongnin F, CHEBI:70385, Ludongunin F, CHEMBL467205

Molecular Formula: C21H30O5Molecular Weight: 362.466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YPVJSAYFTDREBJ-YHDMYULQSA-N

623943-55-5
Ludongnin G (1 supplier)
Compound Structure Synonyms: ludongnin G, CHEBI:70386, Ludongunin G, CHEMBL511568

Molecular Formula: C21H30O5Molecular Weight: 362.466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YPVJSAYFTDREBJ-KAQOAFHOSA-N

623943-56-6
Ludongnin H (1 supplier)
Compound Structure Synonyms: ludongnin H, CHEBI:70387, Ludongunin H, CHEMBL467411

Molecular Formula: C21H30O5Molecular Weight: 362.466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YPVJSAYFTDREBJ-ADEJXDBKSA-N

623943-57-7
Ludongnin I (1 supplier)
Compound Structure Synonyms: ludongnin I, CHEBI:70388, Ludongunin I, CHEMBL466373

Molecular Formula: C21H30O5Molecular Weight: 362.466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YPVJSAYFTDREBJ-CQVBDWECSA-N

623943-58-8
Ludongnin J (1 supplier)
Compound Structure Synonyms: ludongnin J, Ludongunin J, CHEMBL513646

Molecular Formula: C21H28O5Molecular Weight: 360.450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: USNFPPCRYZXOPG-NZMLZKADSA-N

623943-59-9
LUDOVICIN A (6 suppliers)
Compound Structure Synonyms: Ludovicin A, CHEBI:417290, CID168722, C09498, (1aR,3S,3aR,5aS,8aS,8bS,8cS)-3-Hydroxy-3a,8c-dimethyl-6-methylene-decahydro-1,8-dioxa-cyclopenta[a]cyclopropa[h]naphthalen-7-one, 27740-13-2, Oxireno(7,8)naphtho(1,2-b)furan-7(2H)-one, decahydro-3-hydroxy-3a,8c-dimethyl-6-methylene-, (1aR-(1aalpha,3beta,3aalpha,5abeta,8aalpha,8bbeta,8calpha))-

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OAWNDSFRANSMHG-PDIQHLCYSA-N

22740-13-2
LUDOX AM (7 suppliers)59112-39-9
LUF 6000 (8 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-N-(3,4-dichlorophenyl)-3H-imidazo[4,5-c]quinolin-4-amine | CAS Registry Number: 890087-21-5
Synonyms: AGN-PC-00ELZO, SureCN936823, CHEMBL475346, LUF6000, LUF-6000, CS-1158, HY-13236, LUF6000|890087-21-5|LUF 6000, 2-cyclohexyl-N-(3,4-dichlorophenyl)-3H-imidazo[4,5-c]quinolin-4-amine

Molecular Formula: C22H20Cl2N4Molecular Weight: 411.327000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UWJVRSIGHHSDSJ-UHFFFAOYSA-N

890087-21-5
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