LBB,LBC4 Suppliers & Manufacturers

CHEMICAL products beginning with : L

53601 to 53650 of 66072 results Page:

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PRODUCT NAME

CAS Registry Number

LBB (7 suppliers)

IUPAC Name: 2-[bis[4-(dimethylamino)phenyl]methyl]benzenesulfonic acid | CAS Registry Number: 52748-86-4
Synonyms: Leucoberbelin blue I, 432199_ALDRICH, AC1L94R6, CTK8G0544, AG-F-80147, 39173A, 2-[bis(4-dimethylaminophenyl)methyl]benzenesulfonic acid, o-Toluenesulfonicacid, a,a-bis(p-dimethylaminophenyl)- (6CI); Berbelin blue-I;Leukoberbelin Blue I

Molecular Formula:	C₂₃H₂₆N₂O₃S	Molecular Weight:	410.529140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MCKLFIWDQVFMEK-UHFFFAOYSA-N

52748-86-4

LBC4 (1 supplier)

71910-99-1

LBI 46 (1 supplier)

IUPAC Name: 3-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]propanenitrile | CAS Registry Number: 50606-89-8
Synonyms: 3-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]propanenitrile, AGN-PC-0KODIP, AC1MIK0Z, LBI46

Molecular Formula:	C₁₃H₁₅F₃N₂	Molecular Weight:	256.266810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XSKXDCMIHJFOPN-UHFFFAOYSA-N

50606-89-8

LBL1 (0 suppliers)

1605301-58-3

LBM-415 (3 suppliers)

478913-91-6

LBN (1 supplier)

121369-52-6

LBP Protein, Human, Recombinant (His) (1 supplier)

LBP-1 (2 suppliers)

IUPAC Name: 2-[4-[[3-[7-chloro-1-(oxan-4-ylmethyl)indol-3-yl]-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]acetamide | CAS Registry Number: 1050478-18-6
Synonyms: CHEMBL2017684, LBP-1 (drug), SureCN3187678

Molecular Formula:	C₂₃H₂₉ClN₆O₃	Molecular Weight:	472.967760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AKWUNZFZIXEOPV-UHFFFAOYSA-N

1050478-18-6

LBQ657-d4 (1 supplier)

LBSã€€AGAR (0 suppliers)

LBT 999 (1 supplier)

IUPAC Name: methyl (1R,2S,3S,5S)-8-[(E)-4-fluorobut-2-enyl]-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-2-carboxylate | CAS Registry Number: 877467-20-4
Synonyms: UNII-6WKC8VL781, 6WKC8VL781, CHEMBL1947086, LBT-999, BDBM50401015, (1beta,5beta)-3beta-(4-Methylphenyl)-8-[(E)-4-fluoro-2-butenyl]-8-azabicyclo[3.2.1]octane-2beta-carboxylic acid methyl ester

Molecular Formula:	C₂₀H₂₆FNO₂	Molecular Weight:	331.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XZWRXMFAFBSAJC-BFKYMBCJSA-N

877467-20-4

LBW242 (3 suppliers)

IUPAC Name: N-[1-cyclohexyl-2-oxo-2-[6-(2-phenylethyl)-3,3a,4,5,7,7a-hexahydro-2H-pyrrolo[2,3-c]pyridin-1-yl]ethyl]-2-(methylamino)propanamide | CAS Registry Number: 867324-12-7
Synonyms: SCHEMBL728740

Molecular Formula:	C₂₇H₄₂N₄O₂	Molecular Weight:	454.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HCSMRSHIIKPNAK-UHFFFAOYSA-N

867324-12-7

LBX192 (2 suppliers)

IUPAC Name: (2R)-3-cyclopentyl-N-(5-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-yl)-2-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide | CAS Registry Number: 866772-52-3
Synonyms: (2R)-3-cyclopentyl-N-(5-methoxy[1,3]thiazolo[5,4-b]pyridin-2-yl)-2-{4-[(4-methylpiperazin-1-yl)sulfonyl]phenyl}propanamide, CHEMBL575726, SCHEMBL2463643, Q27458264, B84

Molecular Formula:	C₂₆H₃₃N₅O₄S₂	Molecular Weight:	543.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: GMGMDWSPSKXMJH-OAQYLSRUSA-N

866772-52-3

LC 2 EPIMER (1 supplier)

IUPAC Name: (2S,4S)-1-[(2S)-2-[3-[3-[(2S)-2-[[7-(8-chloronaphthalen-1-yl)-4-[(3S)-3-(cyanomethyl)-4-(2-fluoroprop-2-enoyl)piperazin-1-yl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-yl]oxymethyl]pyrrolidin-1-yl]propoxy]propanoylamino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide | CAS Registry Number: 2502156-12-7
Synonyms: (2S,4S)-1-((S)-2-(3-(3-((S)-2-(((7-(8-Chloronaphthalen-1-yl)-4-((S)-3-(cyanomethyl)-4-(2-fluoroacryloyl)piperazin-1-yl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2-yl)oxy)methyl)pyrrolidin-1-yl)propoxy)propanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide, LC 2 Epimer, AKOS040758531

Molecular Formula:	C₅₉H₇₁ClFN₁₁O₇S	Molecular Weight:	1132.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: ZCGQZLKPUVGCBQ-QDHBVFLESA-N

2502156-12-7

LC 5509 (2 suppliers)

137427-75-9

LC 6 (4 suppliers)

IUPAC Name: (3bS,8bR)-3,3b,4,5,8,8b,9,10-octahydroindazolo[7,6-g]indazole | CAS Registry Number: 66818-22-2
Synonyms: LC-6, CID106696, trans-2,3b,4,5,7,8b,9,10-Octahydronaphtho(1,2-c:5,6-c')dipyrazole, Naphtho(1,2-c:5,6-c')dipyrazole, 2,3b,4,5,7,8b,9,10-Octahydro-, trans-

Molecular Formula:	C₁₂H₁₄N₄	Molecular Weight:	214.266360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RTMZVYUACSCNRL-AOOOYVTPSA-N

66818-22-2

LC COLUMN SELECTIVITY (0 suppliers)

LC kinetic stabilizer-1 (1 supplier)

2495750-19-9

LC kinetic stabilizer-2 (1 supplier)

2495750-20-2

LC PERFORMANCE (0 suppliers)

LC-1028 (1 supplier)

2324158-08-7

LC-1310 (1 supplier)

2322268-24-4

LC-2 (5 suppliers)

IUPAC Name: (2S,4R)-1-[(2S)-2-[3-[3-[(2S)-2-[[7-(8-chloronaphthalen-1-yl)-4-[(3S)-3-(cyanomethyl)-4-(2-fluoroprop-2-enoyl)piperazin-1-yl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-yl]oxymethyl]pyrrolidin-1-yl]propoxy]propanoylamino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide | CAS Registry Number: 2502156-03-6
Synonyms: (2S,4R)-1-((S)-2-(3-(3-((S)-2-(((7-(8-Chloronaphthalen-1-yl)-4-((S)-3-(cyanomethyl)-4-(2-fluoroacryloyl)piperazin-1-yl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2-yl)oxy)methyl)pyrrolidin-1-yl)propoxy)propanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide, (2S,4R)-1-[(2S)-2-[3-[3-[(2S)-2-[[7-(8-chloronaphthalen-1-yl)-4-[(3S)-3-(cyanomethyl)-4-(2-fluoroprop-2-enoyl)piperazin-1-yl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-yl]oxymethyl]pyrrolidin-1-yl]propoxy]propanoylamino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide, EX-A4997, PROTAC KRASG12C Degrader-LC-2, BS-46910, HY-137516, CS-0139674, E75212

Molecular Formula:	C₅₉H₇₁ClFN₁₁O₇S	Molecular Weight:	1132.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: ZCGQZLKPUVGCBQ-HLMPTVQRSA-N

2502156-03-6

LC-ILFF IN-LINE FILTER (0 suppliers)

LC-MASS SPEC (QUANTITATIVE) (0 suppliers)

LC-PEG8-SPDP (4 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(pyridin-2-yldisulfanyl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1252257-56-9
Synonyms: 2,5-dioxopyrrolidin-1-yl 3-oxo-1-(pyridin-2-yldisulfanyl)-7,10,13,16,19,22,25,28-octaoxa-4-azahentriacontan-31-oate, AmbotzPEG2240, SPDP-PEG8-NHS ester, SPDP-dPEG(R)8-NHS ester, SCHEMBL17256399, MFCD13185003, AKOS027257112, ZINC150696062, AK209915, BP-21933, alpha-[3-(o-Pyridyldisulfido)propanoylamido]-omega-succinimidyl ester octa(ethylene glycol)

Molecular Formula:	C₃₁H₄₉N₃O₁₃S₂	Molecular Weight:	735.861 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	16

InChIKey: HKFFRXQWQMCBEO-UHFFFAOYSA-N

1252257-56-9

LC-R 505 (6 suppliers)

IUPAC Name: [(5S)-5-amino-6-hydroxy-6-oxohexyl]azanium; 2-[4-(thiophene-2-carbonyl)phenyl]propanoate | CAS Registry Number: 69317-48-2
Synonyms: CID50361, LS-88475, L-LYSINE, MONO(alpha-METHYL-4-(2-THIENYLCARBONYL)BENZENEACETATE)

Molecular Formula:	C₂₀H₂₆N₂O₅S	Molecular Weight:	406.495840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NQHVRMVONLLNME-ZSCHJXSPSA-N

69317-48-2

LC-SDA(NHS-LC-Diazirine) (succinimidyl 6-(4,4'-azipentanamido)hexanoate) (2 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[3-(3-methyldiazirin-3-yl)propanoylamino]hexanoate | CAS Registry Number: 1435895-19-4
Synonyms: 2,5-dioxopyrrolidin-1-yl 6-(3-(3-methyl-3H-diazirin-3-yl)propanamido)hexanoate, SCHEMBL19731050, TQR0899, ZINC257354897, CS-0181334, LC-SDA (NHS-LC-Diazirine) (succinimidyl 6-(4,4'-azipentanamido)hexanoate)

Molecular Formula:	C₁₅H₂₂N₄O₅	Molecular Weight:	338.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DYNYVLFTFJHMCW-UHFFFAOYSA-N

1435895-19-4

LC-SMPH (0 suppliers)

LC-SPDP-D10 (0 suppliers)

LC242 (4 suppliers)

IUPAC Name: [3-methyl-4-[4-(4-prop-2-enoyloxybutoxycarbonyloxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxycarbonyloxy)benzoate | CAS Registry Number: 187585-64-4
Synonyms: 2-methyl-1,4-phenylene bis(4-(((4-(acryloyloxy)butoxy)carbonyl)oxy)benzoate), SCHEMBL453621, AKOS027460705, ZINC163928230, AK542472, Bis[4-[4-(acryloyloxy)butoxycarbonyloxy]benzoic acid]2-methyl-p-phenylene ester, 3-methyl-4-[4-({[4-(prop-2-enoyloxy)butoxy]carbonyl}oxy)benzoyloxy]phenyl 4-({[4-(prop-2-enoyloxy)butoxy]carbonyl}oxy)benzoate

Molecular Formula:	C₃₇H₃₆O₁₄	Molecular Weight:	704.681 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: ZKBUNGNDTCOGEU-UHFFFAOYSA-N

187585-64-4

LC28 (1 supplier)

723746-47-2

LC3-mHTT-IN-AN1 (4 suppliers)

IUPAC Name: (3Z)-5-bromo-3-[(3-bromo-4,5-dihydroxyphenyl)methylidene]-1H-indol-2-one | CAS Registry Number: 486443-73-6
Synonyms: ZINC2104376, STK521330, AKOS000355497, HY-130258, CS-0106127, 5-Bromo-3-(3-bromo-4,5-dihydroxybenzylidene)indolin-2-one, (3Z)-5-bromo-3-(3-bromo-4,5-dihydroxybenzylidene)-1,3-dihydro-2H-indol-2-one

Molecular Formula:	C₁₅H₉Br₂NO₃	Molecular Weight:	411.040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GPKLWRHHVIBYEO-KMKOMSMNSA-N

486443-73-6

LC3-mHTT-IN-AN2 (8 suppliers)

IUPAC Name: 5,7-dihydroxy-4-phenylchromen-2-one | CAS Registry Number: 7758-73-8
Synonyms: Oprea1_027529, Oprea1_843402, MLS001210370, 578320_ALDRICH, IFLab1_001433, 5,7-Dihydroxy-4-phenylcoumarin, 5,7-Dihydroxy-4-phenyl-chromen-2-one, ZINC00146433, BAS 00480286, CID5398649, SMR000514295, ST5231457, 5,7-Dihydroxy-4-phenyl-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 5,7-dihydroxy-4-phenyl-