Luminol-13C4,LUMINOMETER, TUBE Suppliers & Manufacturers

CHEMICAL products beginning with : L

63301 to 63350 of 64947 results Page:

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PRODUCT NAME

CAS Registry Number

Luminol-13C4 (3 suppliers)

LUMINOMETER, TUBE (1 supplier)

Luminous Materials (4 suppliers)

LUMIPEPLOMYCIN (1 supplier)

106251-56-3

LUMIPREDNISONE (1 supplier)

72011-88-2

Lumiprobe Sulfo-Cy 5 NHS ester (3 suppliers)

IUPAC Name: sodium;(2E)-1-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-3,3-dimethyl-2-[(2E,4E)-5-(1,3,3-trimethyl-5-sulfonatoindol-1-ium-2-yl)penta-2,4-dienylidene]indole-5-sulfonate | CAS Registry Number: 1448789-45-4

Molecular Formula:	C₃₆H₄₀N₃NaO₁₀S₂	Molecular Weight:	761.837 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: JYLBFAAZKFROET-UHFFFAOYSA-M

1448789-45-4

LUMIPURE DNA GEL EXTRACTION KIT (1 supplier)

LUMIPURE GENOMIC DNA BLOOD AND BUCCAL KIT (1 supplier)

LUMIPURE GENOMIC DNA FROM ANYSAMPLE KIT (1 supplier)

LUMIPURE PLASMID SPIN MINIPREP KIT (1 supplier)

Lumiracoxib (19 suppliers)

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:	C₁₅H₁₃ClFNO₂	Molecular Weight:	293.720623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KHPKQFYUPIUARC-UHFFFAOYSA-N

220991-20-8

LUMIRACOXIB ACYL-SS-D-GLUCURONIDE (11 suppliers)

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:	C₂₁H₂₁ClFNO₈	Molecular Weight:	469.844743 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: GEVZOJTWMGGTTK-YRIDSSQKSA-N

697287-17-5

Lumiracoxib-d6 (4 suppliers)

1225453-72-4

LUMIRUBIN (4 suppliers)

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:	C₃₃H₃₆N₄O₆	Molecular Weight:	584.662140 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: YNYZRBOEYUCGSF-ZMOGYAJESA-N

83664-21-5

LUMISANTONIN (4 suppliers)

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:	C₁₅H₁₈O₃	Molecular Weight:	246.301620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DAGAGXCQQYCLAE-UHFFFAOYSA-N

467-41-4

Lumisterol (10 suppliers)

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:	C₂₈H₄₄O	Molecular Weight:	396.648360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DNVPQKQSNYMLRS-YAPGYIAOSA-N

474-69-1

LUMISTEROL 3 (9 suppliers)

IUPAC Name: (3S,9R,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 5226-01-7
Synonyms: Dehydrocholesterol, EINECS 226-025-9, CID111049, LMST01010247, 9beta,10alpha-Cholesta-5,7-dien-3beta-ol

Molecular Formula:	C₂₇H₄₄O	Molecular Weight:	384.637660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UCTLRSWJYQTBFZ-XMVWLVNMSA-N

5226-01-7

LUMISTEROL-D3 (1 supplier)

LUMISTEROL-D5 (1 supplier)

Lumiyomogin (0 suppliers)

115334-56-0

Lummakato impurities3 (1 supplier)

2114247-09-3

LUMOGEN LIGHT YELLOW (5 suppliers)

IUPAC Name: 9-N,10-N-diphenylanthracene-9,10-diamine | CAS Registry Number: 2233-88-7
Synonyms: SmokeYellow, AC1NEOUY, SCHEMBL1922099, MolPort-003-721-648, AKOS001483150, MCULE-4509793115, 9-N,10-N-diphenylanthracene-9,10-diamine

Molecular Formula:	C₂₆H₂₀N₂	Molecular Weight:	360.450400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VIFUTGPSFHEVLJ-UHFFFAOYSA-N

2233-88-7

LUMOGEN VIOLET 420(428) (4 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-3,1-benzoxazin-4-one | CAS Registry Number: 18600-55-0
Synonyms: 2-(4-methoxyphenyl)-4H-3,1-benzoxazin-4-one, MLS000708015, SMR000289082, Opera_ID_511, AC1LE9SG, AC1Q4ABV, Maybridge3_005956, Oprea1_109441, Oprea1_609088, SCHEMBL692625, CHEMBL1538279, ZINC97723, DOBFHWQIDTXPFM-UHFFFAOYSA-N, BDBM222118, HMS1447O16, HMS2611A24, STK857144, AKOS000535861, CCG-112869, MCULE-5559509727

Molecular Formula:	C₁₅H₁₁NO₃	Molecular Weight:	253.257 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DOBFHWQIDTXPFM-UHFFFAOYSA-N

18600-55-0

LUMOMAGNESON (2 suppliers)

IUPAC Name: (5E)-3-chloro-6-oxo-5-[(2,4,6-trioxo-1,3-diazinan-5-yl)hydrazinylidene]cyclohexa-1,3-diene-1-sulfonic acid | CAS Registry Number: 3773-16-8
Synonyms: Lumomagneson, CID9578257, 2-Hydroxy-3-sulfo-5-chlorophenylazo-1-barbituric acid

Molecular Formula:	C₁₀H₇ClN₄O₇S	Molecular Weight:	362.703180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: HUEBHDQBBKKYPR-LNKIKWGQSA-N

3773-16-8

Lump And Granular Fluorspar (4 suppliers)

LUMPS AND BUMPS BOX (1 supplier)

Lumpy Aluminium sulphate (1 supplier)

LUMPY AXILLIARY GLAND (1 supplier)

Lumretuzumab (2 suppliers)

1448327-63-6

LUMULA (2 suppliers)

LUN-15112 (2 suppliers)

1352815-11-2

LUN42518 HCL 47142-51-8(FREE BASE) (1 supplier)

LUNA18 (2 suppliers)

IUPAC Name: (3S,9S,12S,17S,20S,23S,27S,30S,36S)-20-[(2S)-butan-2-yl]-30-cyclopentyl-3-[2-[3,5-difluoro-4-(trifluoromethyl)phenyl]ethyl]-10-ethyl-N,N,7,17,18,24,28,31-octamethyl-9-[(4-methylphenyl)methyl]-23-(2-methylpropyl)-2,5,8,11,16,19,22,25,29,32,35-undecaoxospiro[1,4,7,10,15,18,21,24,28,31,34-undecazatricyclo[34.3.0.012,15]nonatriacontane-33,1'-cyclopentane]-27-carboxamide | CAS Registry Number: 2676177-63-0
Synonyms: Paluratide, paluratide [INN], RAS inhibitor LUNA18, AW3YP3CD9X, SCHEMBL24821097, LUNA18( KRAS INHIBITOR), GLXC-26241, EX-A8086, AT41275, DA-55070, HY-156002, CS-0890845, 1,11-anhydro[N-methyl-L-alanyl-(2S)-azetidine-2-carbonyl-N-ethyl-4-methyl-L-phenylalanyl-N-methylglycyl-3-{[3,5-difluoro-4-(trifluoromethyl)phenyl]methyl}-L-alanyl-L-prolyl-2-aminocyclopentane-1-carbonyl-(2S)-N-methyl-3-cyclopentylglycyl-1-(dimethylamino)-N-methyl-L-aspart-4-yl-N-methyl-L-leucyl-Lisoleucine]

Molecular Formula:	C₇₃H₁₀₅F₅N₁₂O₁₂	Molecular Weight:	1437.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	17

InChIKey: ZQVKVYRBKAEFPD-DEBTURSASA-N

2676177-63-0

LUNACRINE (3 suppliers)

IUPAC Name: (2R)-8-methoxy-9-methyl-2-propan-2-yl-2,3-dihydrofuro[2,3-b]quinolin-4-one | CAS Registry Number: 82-40-6
Synonyms: CID442921, C10711

Molecular Formula:	C₁₆H₁₉NO₃	Molecular Weight:	273.326960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FMEKJMQGMONLTQ-CYBMUJFWSA-N

82-40-6

Lunacrine, (+)- (2 suppliers)

IUPAC Name: (2S)-8-methoxy-9-methyl-2-propan-2-yl-2,3-dihydrofuro[2,3-b]quinolin-4-one | CAS Registry Number: 204686-65-7
Synonyms: UNII-5MAS61MFHI, 5MAS61MFHI, FURO(2,3-b)quinolin-4(2H)-one, 3,9-dihydro-8-methoxy-9-methyl-2-(1-methylethyl)-, (2S)-, (S)-(+)-Lunacrine, (+)-lunacrine, Q27262564, UNII-934E1B70FS component FMEKJMQGMONLTQ-ZDUSSCGKSA-N, (2S)-8-methoxy-9-methyl-2-propan-2-yl-2,3-dihydrofuro[2,3-b]quinolin-4-one

Molecular Formula:	C₁₆H₁₉NO₃	Molecular Weight:	273.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FMEKJMQGMONLTQ-ZDUSSCGKSA-N

204686-65-7

LUNARINE (5 suppliers)

Synonyms: Lunarine, Spectrum5_000216, Ambmdy00100520, BSPBio_001648, SPECTRUM100520, CHEBI:6566, MolPort-003-665-627, AIDS127312, AIDS-127312, NSC156234, SDCCGMLS-0066349.P001, C10603, 17,19-Etheno-22H-benzofuro[3a,3-n][1,5, 10]triazacycloeicosine-3,14,22-trione, 4,5,6,7,8,9,10,11,12,13, 20a,21,23,24-tetradecahydro-

Molecular Formula:	C₂₅H₃₁N₃O₄	Molecular Weight:	437.531340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YIWJEBPTHXRHQF-LLMLIWGDSA-N

24185-51-1

LUNARINEHCL (3 suppliers)

Synonyms: Lunarine hydrochloride, CID6444375, LS-35415, 22H-Benzofuro(3a,3-h)(1,5,10)triazacycloeicosine-3,14,22-trione, 4,5,6,7,8,9,10,11,12,13,20a,21,23,24-tetradecahydro-17,19-etheno-, hydrochloride

Molecular Formula:	C₂₅H₃₂ClN₃O₄	Molecular Weight:	473.992280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IYJSPCVXBVFEHT-KSMVGCCESA-N

64036-86-8

LUNASAN (1 supplier)

7173-83-3

Lunasin (1 supplier)

496823-34-8

LUNATE PELTATE SUNDEW HERB PLANT EXTRACT (1 supplier)

LUNATININ (1 supplier)

69364-81-4

LUNATOIC ACID B (3 suppliers)

IUPAC Name: (E)-3-[(7R,8R)-8-[(2S,4S)-2,4-dimethylhexanoyl]oxy-7-hydroxy-7-methyl-6-oxo-8H-isochromen-3-yl]prop-2-enoic acid | CAS Registry Number: 65745-49-5
Synonyms: Lunatoic acid B

Molecular Formula:	C₂₁H₂₆O₇	Molecular Weight:	390.432 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RLICWTXAOKQGIK-SNHOBTOISA-N

65745-49-5

LUNDURINE A (1 supplier)

162616-56-0

Lunelax (9CI) (0 suppliers)

IUPAC Name: (2R)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-sulfanylpropanoate;mercury(2+) | CAS Registry Number: 77430-00-3
Synonyms: S-Mercuric-N-dansylcysteine

Molecular Formula:	C₃₀H₃₄HgN₄O₈S₄	Molecular Weight:	907.462960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: FTMUQAIIIJUIJJ-NMFAMCKASA-L

77430-00-3

LUNELLE (2 suppliers)

IUPAC Name: 1-ethenylpyrrolidin-2-one; methyl 2-methylprop-2-enoate | CAS Registry Number: 25655-01-0
Synonyms: CID71389, Poly(methylmethacrylate-N-vinylpyrrolidone), Vinyl pyrrolidone, methyl methacrylate polymer, 2-Propenoic acid, 2-methyl-, methyl ester, polymer with 1-ethenyl-2-pyrrolidinone, 82148-18-3

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.257580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YRLUREUNFIRYNP-UHFFFAOYSA-N

25655-01-0

LUNG AGE (1 supplier)

LUNG AND AIRWAY FOR S111 (1 supplier)

LUNG BAG CONNECTOR & O-RING FOR 1005650 (1 supplier)

LUNG CANCER MARKER (1 supplier)

LUNG CANCER MODEL (1 supplier)

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