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CHEMICAL products beginning with : L
56001 to 56050 of 57180 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 
LUBRIZOL 3702 (3 suppliers)73468-55-0
LUBRIZOL 4856E (2 suppliers)93793-23-8
LUBRIZOL 5162 (2 suppliers)69071-71-2
LUBRIZOL 5391 (4 suppliers)111366-77-9
LUBRIZOL 6662 (4 suppliers)107231-96-9
LUBRIZOL 7401 (1 supplier)72270-89-4
LUBRIZOL 859 (4 suppliers)11138-40-2
LUBRIZOL 894 (3 suppliers)52012-42-7
LUBROL (3 suppliers)52434-01-2
Lubrol G (9CI) (0 suppliers)68247-89-2
LUBROL WX (4 suppliers)11138-41-3
Lucanthone (10 suppliers)
Compound Structure IUPAC Name: 1-(2-diethylaminoethylamino)-4-methylthioxanthen-9-one | CAS Registry Number: 479-50-5
Synonyms: Lucanthon, LUCANTHONE, Lucanthonum, Lucantona, Tixantone, Miracil D, Lucanthonum [INN-Latin], Lucantona [INN-Spanish], Lucanthone [INN:BAN], Lucanthone monohydrochloride, LUCANTHONE HYDROCHLORIDE, NCIMech_000830, CCRIS 1106, C20H24N2OS, CHEBI:51052, EINECS 207-532-4, AIDS013879, AIDS-013879, CID10180, NSC14574

Molecular Formula: C20H24N2OSMolecular Weight: 340.482360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBQPGGIHOFZRGH-UHFFFAOYSA-N

479-50-5
LUCANTHONE HCL (9 suppliers)
Compound Structure IUPAC Name: 1-(2-diethylaminoethylamino)-4-methylthioxanthen-9-one hydrochloride | CAS Registry Number: 548-57-2
Synonyms: Schistosomicide, Scapuren, Tixantone, Miracol, Nilodin, Miracil D, Lucanthone HCl, LUCANTHONE HYDROCHLORIDE, Lucanthone monohydrochloride, HSDB 7095, UNII-918K9N56QZ, C20H24N2OS, Ms. 752, Lucanthone hydrochloride (USAN), Lucanthone hydrochloride [USAN], NIH 3127, EINECS 208-951-5, NSC 14574, CBC 900139, CID11054

Molecular Formula: C20H25ClN2OSMolecular Weight: 376.943300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LAOOXBLMIJHMFO-UHFFFAOYSA-N

548-57-2
LUCANTHONE N-OXIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-diethylaminoethyl)-4-methyl-9-oxothioxanthen-1-amine oxide | CAS Registry Number: 5615-06-5
Synonyms: Lucanthone N-oxide, WIN 30523, CID145794, LS-153697, 1-((2-(Diethylamino)ethyl)amino)-4-methylthioxanthen-9-one N-oxide, Thioxanthen-9-one, 1-((2-(diethylamino)ethyl)amino)-4-methyl-, N-oxide

Molecular Formula: C20H24N2O2SMolecular Weight: 356.481760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCBXANQWGHBNCY-UHFFFAOYSA-N

5615-06-5
LUCANTHONE N-OXIDE MONOMETHANESULFONATE (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[(4-methyl-9-oxothioxanthen-1-yl)amino]ethanamine oxide; methanesulfonic acid | CAS Registry Number: 64345-84-2
Synonyms: Lucanthone N-oxide monomethanesulfonate, CID149749, LS-153698, 9H-Thioxanthen-9-one, 1-((2-(diethylamino)ethyl)amino)-4-methyl-, N-oxide, monomethanesulfonate

Molecular Formula: C21H28N2O5S2Molecular Weight: 452.587420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XYAVPKDGOAVKLY-UHFFFAOYSA-N

64345-84-2
Lucanthone-d4 Hydrochloride (1 supplier)1329613-40-2
LUCARTAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(6-methylpyridin-2-yl)thiolane-2-carbothioamide | CAS Registry Number: 76743-10-7
Synonyms: Lucartamide, Lucartamide [INN], UNII-610T1NWH34, CHEBI:261195, CID3037757, 2-Thiophenecarbothioamide, tetrahydro-N-methyl-2-(6-methyl-2-pyridinyl)-, 2-(6-Methyl-pyridin-2-yl)-tetrahydro-thiophene-2-carbothioic acid methylamide

Molecular Formula: C12H16N2S2Molecular Weight: 252.398840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JRVSNBBSEDNJQG-UHFFFAOYSA-N

76743-10-7
Lucatumumab (0 suppliers)903512-50-5
Lucel 7 (9CI) (0 suppliers)67016-52-8
LUCENTITE SWN (1 supplier)149316-65-4
LUCERNE TRANSIENT STREAK VIRUSLUCERNOL (4 suppliers)
Compound Structure IUPAC Name: 2,3,9-trihydroxy-[1]benzofuro[3,2-c]chromen-6-one | CAS Registry Number: 15402-22-9
Synonyms: LMPK12090032, CID5748586, Benzeneethanamine, 2,3-dimethoxy-alpha-methyl-, 2,3,9-Trihydroxy-6H-benzofuro(3,2-c)(1)benzopyran-6-one, 6H-Benzofuro(3,2-c)(1)benzopyran-6-one, 2,3,9-trihydroxy-

Molecular Formula: C15H8O6Molecular Weight: 284.220420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CJPXZAMCIOOMNF-UHFFFAOYSA-N

15402-22-9
Lucernic acid (1 supplier)56283-67-1
LUCHEM HAB 18 (1 supplier)229966-35-2
Lucialdehyde A (1 supplier)
Compound Structure IUPAC Name: (E,6R)-6-[(3S,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-methylhept-2-enal | CAS Registry Number: 420781-84-6
Synonyms: MolPort-039-338-119

Molecular Formula: C30H46O2Molecular Weight: 438.696 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RMOSHOXMAZYZOK-SAXMSOSVSA-N

420781-84-6
Lucialdehyde B (1 supplier)
Compound Structure IUPAC Name: (E,6R)-2-methyl-6-[(10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-3,7-dioxo-2,5,6,11,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]hept-2-enal | CAS Registry Number: 480439-84-7
Synonyms: MolPort-039-338-118

Molecular Formula: C30H44O3Molecular Weight: 452.679 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KZOBOICRKKYGAQ-OBEVYAFBSA-N

480439-84-7
LUCICULINE (1 supplier)
Lucid Ganoderma Extract (0 suppliers)
Lucidal (2 suppliers)
Compound Structure IUPAC Name: (E,6R)-6-[(3S,10S,13R,14R,17R)-3-hydroxy-4,4,10,13,14-pentamethyl-7-oxo-1,2,3,5,6,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enal | CAS Registry Number: 252351-96-5
Synonyms: MolPort-039-338-840

Molecular Formula: C30H46O3Molecular Weight: 454.695 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PIOYBULRRJNPSG-WOXSLIATSA-N

252351-96-5
LUCIDENIC ACID B (7 suppliers)
Compound Structure IUPAC Name: (4R)-4-[(5R,7S,10S,12S,13R,14R,17R)-7,12-dihydroxy-4,4,10,13,14-pentamethyl-3,11,15-trioxo-1,2,5,6,7,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 95311-95-8
Synonyms: Lucidenic acid B, ZINC95913335, AKOS032945985

Molecular Formula: C27H38O7Molecular Weight: 474.594 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GYRDSOABOBCYST-HFAARYGVSA-N

95311-95-8
LUCIDENIC ACID C (7 suppliers)
Compound Structure IUPAC Name: (4R)-4-[(3S,5R,7S,10S,12S,13R,14R,17R)-3,7,12-trihydroxy-4,4,10,13,14-pentamethyl-11,15-dioxo-2,3,5,6,7,12,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 95311-96-9
Synonyms: lucidenic acid C, CHEMBL465369, SCHEMBL6519026, AKOS032945986

Molecular Formula: C27H40O7Molecular Weight: 476.610 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XIMQDJNNBMWDIH-YAQOJFSYSA-N

95311-96-9
Lucidenic acid D 1 (1 supplier)97653-95-7
LUCIDENIC ACID D2 (9 suppliers)
Compound Structure IUPAC Name: (4R)-4-[(5R,10S,12S,13R,14R,17R)-12-acetyloxy-4,4,10,13,14-pentamethyl-3,7,11,15-tetraoxo-2,5,6,12,16,17-hexahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 98665-16-8
Synonyms: Lucidenic acid D2, SureCN6523025, CHEMBL518100, NSC733508, NSC-733508, Chol-8-en-24-oic acid,4,14-trimethyl-3,7,11,15-tetraoxo-, (5.alpha.,12.beta.)

Molecular Formula: C29H38O8Molecular Weight: 514.607220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LTJSBYAKDOGXLX-JTJCPSTFSA-N

98665-16-8
Lucidenic acid E 1 (1 supplier)97673-89-7
Lucidenic Acid E2 (6 suppliers)
Compound Structure IUPAC Name: (4R)-4-[(3S,10S,12S,13R,14R,17R)-12-acetyloxy-3-hydroxy-4,4,10,13,14-pentamethyl-7,11,15-trioxo-1,2,3,5,6,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 98665-17-9
Synonyms: Lucidenic acid E

Molecular Formula: C29H40O8Molecular Weight: 516.631 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ASPCIAWQVXVATP-LUSCLRTCSA-N

98665-17-9
Lucidenic Acid F (3 suppliers)
Compound Structure IUPAC Name: 4-(4,4,10,13,14-pentamethyl-3,7,11,15-tetraoxo-2,5,6,12,16,17-hexahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid | CAS Registry Number: 98665-18-0
Synonyms: Lucidenic acid F, 4,4,14-Trimethyl-3,7,11,15-tetraoxochol-8-en-24-oic acid, 25,26,27-Trinor-3,7,11,15-tetraoxolanost-8-en-24-oic acid

Molecular Formula: C27H36O6Molecular Weight: 456.579 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GLUXWRYPXYKXKV-UHFFFAOYSA-N

98665-18-0
LUCIDENIC ACID H (3 suppliers)110241-25-3
LUCIDIN (10 suppliers)
Compound Structure IUPAC Name: 1,3-dihydroxy-2-(hydroxymethyl)anthracene-9,10-dione | CAS Registry Number: 478-08-0
Synonyms: Lucidin, Henine, Lucidin (quinone), CCRIS 1642, HSDB 7146, MolPort-003-824-553, NSC 30546, CID10163, NSC30546, BRN 1888954, ZINC04098684, 1,3-Dihydroxy-2-hydroxymethylanthraquinoline, Anthraquinone, 1,3-dihydroxy-2-(hydroxymethyl)-, 1,3-Dihydroxy-2-(hydroxymethyl)anthraquinone, LS-20675, WLN: L C666 BV IVJ DQ E1Q FQ, C10369, ANTHRAQUINONE, 1,3-DIHYDROXY-2-HYDROXYMETHYL-, 4-08-00-03576 (Beilstein Handbook Reference), 9,10-Anthracenedione, 1,3-dihydroxy-2-(hydroxymethyl)-

Molecular Formula: C15H10O5Molecular Weight: 270.236900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AMIDUPFSOUCLQB-UHFFFAOYSA-N

478-08-0
Lucidin 3-O-glucoside (1 supplier)
Compound Structure IUPAC Name: 1-hydroxy-2-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyanthracene-9,10-dione | CAS Registry Number: 22255-29-4
Synonyms: Lucidin 3-glucoside

Molecular Formula: C21H20O10Molecular Weight: 432.381 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: HJEFZICGRGZBDD-PTKNJCLRSA-N

22255-29-4
LUCIDIN 3-O-SS-PRIMVEROSIDE (4 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-2-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyanthracene-9,10-dione | CAS Registry Number: 29706-59-0
Synonyms: Lucidinprimeveroside, Lucidin primeveroside, Lucidin 3-O-beta-primveroside, CCRIS 4532, CHEBI:583330, MolPort-006-668-407, CID160180, LS-71541, NP-014631, Glucopyranoside, 4-hydroxy-3-(hydroxymethyl)-2-anthraquinonyl 6-O-beta-D- xylopyranosyl-, beta-D-, 1-hydroxy-2-(hydroxymethyl)-3-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yloxy)methyl)tetrahydro-2H-pyran-2-yloxy)anthracene-9,10-dione

Molecular Formula: C26H28O14Molecular Weight: 564.492120 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: NVKNRXOMCYTFJF-WFLOGZPDSA-N

29706-59-0
LUCIDIN ETHYL ETHER (5 suppliers)
Compound Structure IUPAC Name: 2-(ethoxymethyl)-1,3-dihydroxyanthracene-9,10-dione | CAS Registry Number: 17526-17-9
Synonyms: Ibericin, Lucidin ethyl ether, CCRIS 1643, CID28578, BRN 2338041, 1,3-Dihydroxy-2-ethoxymethylanthraquinone, 2-Ethoxymethyl-1,3-dihydroxyanthraquinone, LS-20674, 2-(Ethoxymethyl)-1,3-dihydroxy-9,10-anthracenedione, ANTHRAQUINONE, 1,3-DIHYDROXY-2-ETHOXYMETHYL-, Anthraquinone, 2-(ethoxymethyl)-1,3-dihydroxy- (7CI,8CI), 9,10-Anthracenedione, 2-(ethoxymethyl)-1,3-dihydroxy-, 9,10-Anthracenedione, 2-(ethoxymethyl)-1,3-dihydroxy- (9CI)

Molecular Formula: C17H14O5Molecular Weight: 298.290060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VRARPPQMEQUQET-UHFFFAOYSA-N

17526-17-9
LUCIDIN-3-O-PRIMEVEROSIDE (3 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-2-(hydroxymethyl)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyanthracene-9,10-dione | CAS Registry Number: 37393-11-6
Synonyms: Lucidinprimeveroside, Lucidin-3-primveroside, Lucidin-3-O-primveroside, CCRIS 7491, CID148037, LS-20335, 9,10-Anthracenedione, 1-hydroxy-2-(hydroxymethyl)-3-((6-O-beta-D-xylopyranosyl-alpha-D-glucopyranosyl)oxy)-

Molecular Formula: C26H28O14Molecular Weight: 564.492120 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: NVKNRXOMCYTFJF-MFGUGJPBSA-N

37393-11-6
Lucidol S (9CI) (0 suppliers)107461-41-6
Lucidone (9 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-methoxy-2-[(E)-3-phenylprop-2-enoyl]cyclopenta-2,4-dien-1-one | CAS Registry Number: 19956-53-7
Synonyms: LMPK12120439, 4-Cyclopentene-1,3-dione, 2-(1-hydroxy-3-phenyl-2-propenylidene)-4-methoxy-, (Z,E)-

Molecular Formula: C15H12O4Molecular Weight: 256.253380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ANPTXNYQLGJVRE-BQYQJAHWSA-N

19956-53-7
LUCIDONE B (2 suppliers)
Compound Structure IUPAC Name: (5R,7S,10S,13R,14R,17S)-17-acetyl-7-hydroxy-4,4,10,13,14-pentamethyl-1,2,5,6,7,12,16,17-octahydrocyclopenta[a]phenanthrene-3,11,15-trione | CAS Registry Number: 97653-93-5

Molecular Formula: C24H32O5Molecular Weight: 400.515 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AJULRUMEMZKBQI-YZISURJTSA-N

97653-93-5
LUCIDONE C (2 suppliers)102607-23-8
LUCIDULINE (3 suppliers)
Compound Structure Synonyms: Luciduline, CID442480, C09872

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PISGDLOMGNKHKP-ROHXPCBUSA-N

21041-42-9
LUCIDUMOL B; (3SS,24S)-3,24,25-TRIOL-LANOST-7,9(11)-DIENE (2 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 (3 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 (5 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 ammonium salt (1 supplier)188904-20-3
56001 to 56050 of 57180 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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