Lucatumumab,Lucel 7 (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : L

63001 to 63050 of 64947 results Page:

1260 [1261] 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280

PRODUCT NAME

CAS Registry Number

Lucatumumab (3 suppliers)

903512-50-5

Lucel 7 (9CI) (0 suppliers)

67016-52-8

LUCENIN II (1 supplier)

LUCENTITE SWN (1 supplier)

149316-65-4

LUCERNE TRANSIENT STREAK VIRUSLUCERNOL (3 suppliers)

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:	C₁₅H₈O₆	Molecular Weight:	284.220420 [g/mol]
H-Bond Donor:	3	H-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 (5 suppliers)

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:	C₃₀H₄₆O₂	Molecular Weight:	438.696 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RMOSHOXMAZYZOK-SAXMSOSVSA-N

420781-84-6

Lucialdehyde B (5 suppliers)

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:	C₃₀H₄₄O₃	Molecular Weight:	452.679 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KZOBOICRKKYGAQ-OBEVYAFBSA-N

480439-84-7

LUCICULINE (1 supplier)

Lucid Ganoderma Extract (0 suppliers)

Lucidafuranocoumarin B (1 supplier)

1422520-77-1

Lucidal (6 suppliers)

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:	C₃₀H₄₆O₃	Molecular Weight:	454.695 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PIOYBULRRJNPSG-WOXSLIATSA-N

252351-96-5

LUCIDENIC ACID A (3 suppliers)

LUCIDENIC ACID B (10 suppliers)

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:	C₂₇H₃₈O₇	Molecular Weight:	474.594 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GYRDSOABOBCYST-HFAARYGVSA-N

95311-95-8

LUCIDENIC ACID C (9 suppliers)

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:	C₂₇H₄₀O₇	Molecular Weight:	476.610 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XIMQDJNNBMWDIH-YAQOJFSYSA-N

95311-96-9

Lucidenic acid D 1 (1 supplier)

97653-95-7

LUCIDENIC ACID D2 (10 suppliers)

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:	C₂₉H₃₈O₈	Molecular Weight:	514.607220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LTJSBYAKDOGXLX-JTJCPSTFSA-N

98665-16-8

Lucidenic acid E 1 (1 supplier)

97673-89-7

Lucidenic Acid E2 (9 suppliers)

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:	C₂₉H₄₀O₈	Molecular Weight:	516.631 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ASPCIAWQVXVATP-LUSCLRTCSA-N

98665-17-9

Lucidenic Acid F (6 suppliers)

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:	C₂₇H₃₆O₆	Molecular Weight:	456.579 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GLUXWRYPXYKXKV-UHFFFAOYSA-N

98665-18-0

LUCIDENIC ACID H (2 suppliers)

110241-25-3

Lucidenic acid K (1 supplier)

110241-31-1

LUCIDENIC ACID L (3 suppliers)

LUCIDENIC ACID LM1 (3 suppliers)

Lucidenic acid O (1 supplier)

250643-33-5

Lucidenic lactone (1 supplier)

250643-34-6

LUCIDIN (14 suppliers)

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:	C₁₅H₁₀O₅	Molecular Weight:	270.236900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AMIDUPFSOUCLQB-UHFFFAOYSA-N

478-08-0

Lucidin 3-O-glucoside (6 suppliers)

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:	C₂₁H₂₀O₁₀	Molecular Weight:	432.381 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: HJEFZICGRGZBDD-PTKNJCLRSA-N

22255-29-4

LUCIDIN 3-O-SS-PRIMVEROSIDE (8 suppliers)

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:	C₂₆H₂₈O₁₄	Molecular Weight:	564.492120 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: NVKNRXOMCYTFJF-WFLOGZPDSA-N

29706-59-0

LUCIDIN ETHYL ETHER (7 suppliers)

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:	C₁₇H₁₄O₅	Molecular Weight:	298.290060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VRARPPQMEQUQET-UHFFFAOYSA-N

17526-17-9

LUCIDIN-3-O-PRIMEVEROSIDE (2 suppliers)

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:	C₂₆H₂₈O₁₄	Molecular Weight:	564.492120 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: NVKNRXOMCYTFJF-MFGUGJPBSA-N

37393-11-6

Lucidol S (9CI) (0 suppliers)

107461-41-6

Lucidone (9 suppliers)

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:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ANPTXNYQLGJVRE-BQYQJAHWSA-N

19956-53-7

LUCIDONE B (6 suppliers)

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:	C₂₄H₃₂O₅	Molecular Weight:	400.515 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AJULRUMEMZKBQI-YZISURJTSA-N

97653-93-5

LUCIDONE C (1 supplier)

102607-23-8

LUCIDONE F (2 suppliers)

LUCIDULINE (3 suppliers)

Synonyms: Luciduline, CID442480, C09872

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.311940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PISGDLOMGNKHKP-ROHXPCBUSA-N

21041-42-9

LUCIDUMOL B; (3SS,24S)-3,24,25-TRIOL-LANOST-7,9(11)-DIENE (3 suppliers)

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:	C₃₀H₅₀O₃	Molecular Weight:	458.716200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BLTRPNNWBNKAEH-LCWRUPSGSA-N

107900-79-8

Lucidumoside C (1 supplier)

354553-73-4

LUCIFER YELLOW (6 suppliers)

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:	C₁₃H₈Li₂N₄O₉S₂	Molecular Weight:	442.236020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: DLBFLQKQABVKGT-UHFFFAOYSA-L

77944-88-8

Lucifer Yellow Cadaverine (6 suppliers)

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:	C₁₇H₁₇K₂N₃O₈S₂	Molecular Weight:	533.658780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: BCNIPDJYRQVEOI-UHFFFAOYSA-L

149733-79-9

Lucifer yellow CH ammonium salt (2 suppliers)

188904-20-3

LUCIFER YELLOW CH DILITHIUM SALT (10 suppliers)

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:	C₁₃H₉Li₂N₅O₉S₂	Molecular Weight:	457.250660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: RPKCZJYDUKVMGF-UHFFFAOYSA-L

67769-47-5

LUCIFER YELLOW CH DIPOTASSIUM SALT FOR FLUORESCENCE (10 suppliers)

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:	C₁₃H₉K₂N₅O₉S₂	Molecular Weight:	521.565260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: HCWYSCVNSCIZCN-UHFFFAOYSA-L

71206-95-6

Lucifer Yellow Ethylenediamine (7 suppliers)

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:	C₁₄H₁₁K₂N₃O₈S₂	Molecular Weight:	491.579040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: DZLBCTJAVKJWJD-UHFFFAOYSA-L

161578-11-6

Lucifer yellow iodoacetamide dipotassium salt (2 suppliers)

176182-05-1

LUCIFER YELLOW VS DILITHIUM SALT (8 suppliers)

Synonyms: Lucifer yellow vs, NSC365785, CID435216

Molecular Formula:	C₂₀H₁₄N₂O₁₀S₃	Molecular Weight:	538.527560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: TXSWURLNYUQATR-UHFFFAOYSA-N

71231-14-6

LUCIFERASE (8 suppliers)

9014-00-0

LUCIFERASE (CYPRIDINA LUCIFERIN) (1 supplier)

61969-99-1

63001 to 63050 of 64947 results Page:

1260 [1261] 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280