LMP2 (131-139), PYL,LMP2 (131-139); PYL Suppliers & Manufacturers

CHEMICAL products beginning with : L

61501 to 61550 of 64947 results Page:

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PRODUCT NAME

CAS Registry Number

LMP2 (131-139), PYL (1 supplier)

LMP2 (131-139); PYL (1 supplier)

LMP2 (236 - 244) , RRR (1 supplier)

LMP2 (236 - 244) , RRRГ‚В Г‚В (1 supplier)

LMP2 (236-244) , RRR (1 supplier)

LMP2 (236-244) ; RRR (1 supplier)

LMP2 (340Гўв‚¬вЂњ350), SSC (1 supplier)

LMP2 (340Гўв‚¬вЂњ350), SSCГ‚В Г‚В (1 supplier)

LMP2 (340Гўв‚¬вЂњ350); SSC (1 supplier)

LMP2 (419 - 427), TYG (1 supplier)

LMP2 (419 - 427), TYGГ‚В Г‚В (1 supplier)

LMP2 (419-427), TYG (1 supplier)

LMP2 (419-427); TYG (1 supplier)

LMP2A (426-434) (1 supplier)

152274-91-4

LMP517 (1 supplier)

1883730-99-1

LMP7-IN-1 (4 suppliers)

IUPAC Name: [(1R)-2-(1-benzofuran-3-yl)-1-[[(1S,2R,4R)-7-oxabicyclo[2.2.1]heptane-2-carbonyl]amino]ethyl]boronic acid | CAS Registry Number: 2285330-15-4
Synonyms: M3258, NSC818432, NSC-818432, HY-111790, CS-0091883, M-3258, ((R)-2-(Benzofuran-3-yl)-1-((1S,2R,4R)-7-oxabicyclo[2.2.1]heptane-2-carboxamido)ethyl)boronic acid, [(1~{R})-2-(1-benzofuran-3-yl)-1-[[(1~{S},2~{R},4~{R})-7-oxabicyclo[2.2.1]heptan-2-yl]carbonylamino]ethyl]boronic acid; [(1R)-2-(1-benzofuran-3-yl)-1-{[(1S,2R,4R)-7-oxabicyclo[2.2.1]heptan-2-yl]formamido}ethyl]boronic acid; ((R)-2-(benzofuran-3-yl)-1-((1S,2R,4R)-7-oxabicyclo[2.2.1]heptane-2-carboxamido)ethyl)boronic acid; [(1R)-2-(1-benzofuran-3-yl)-1-[[(1S,2R,4R)-7-oxabicyclo[2.2.1]heptan-2-yl]carbonylamino]ethyl]boronic acid, [(1R)-2-(1-benzofuran-3-yl)-1-[[(1S,2R,4R)-7-oxabicyclo[2.2.1]heptane-2-carbonyl]amino]ethyl]boronic acid

Molecular Formula:	C₁₇H₂₀BNO₅	Molecular Weight:	329.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RFQDLTYXNINJON-OYNZBZHQSA-N

2285330-15-4

LMP7-IN-2 (1 supplier)

1613317-24-0

LMP744 hydrochloride (5 suppliers)

IUPAC Name: 20-[3-(2-hydroxyethylamino)propyl]-15,16-dimethoxy-5,7-dioxa-20-azapentacyclo[10.8.0.02,10.04,8.013,18]icosa-1(12),2,4(8),9,13,15,17-heptaene-11,19-dione;hydrochloride | CAS Registry Number: 308246-57-3
Synonyms: LMP-744 hydrochloride, NSC706744, LMP744 HCl, UNII-230KX4E61B, 230KX4E61B, 308246-57-3 (HCl), 6-(3-((2-hydroxyethyl)amino)propyl)-2,3-dimethoxy-5H-[1,3]dioxolo[4',5':5,6]indeno[1,2-c]isoquinoline-5,12(6H)-dione hydrochloride, 6-[3-[(2-hydroxyethyl)amino]propyl]-2,3-dimethoxy-5H-[1,3]dioxolo[5,6]indeno[1,2-c]isoquinoline-5,12(6H)-dione hydrochloride, MJ-III65 hydrochloride, NSC706744 hydrochloride, CHEMBL332003, SCHEMBL6445842, DTXSID70327953, HY-U00248A, BCP34016, CS-0086159, Q27896542, 20-[3-(2-hydroxyethylamino)propyl]-15,16-dimethoxy-5,7-dioxa-20-azapentacyclo[10.8.0.02,10.04,8.013,18]icosa-1(12),2,4(8),9,13,15,17-heptaene-11,19-dione;hydrochloride, 5H-[1,6]indeno[1,2-c]isoquinoline-5,12(6H)-dione, 6-[3-[(2-hydroxyethyl)amino]propyl]-2,3-dimethoxy-, monohydrochloride, 6-[3-[(2-Hydroxyethyl)amino]propyl]-5,11-diketo-2,3-dimethoxy-8,9-(methylenedioxy)-11H-indeno[1,2-c]isoquinoline Hydrochloride

Molecular Formula:	C₂₄H₂₅ClN₂O₇	Molecular Weight:	488.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: POXWLZDVWCKKEX-UHFFFAOYSA-N

308246-57-3

LMPTP INHIBITOR 1 (DIHYDROCHLORIDE) (1 supplier)

LMPTP inhibitor 1 (hydrochloride) (4 suppliers)

2310135-38-5

LMPTP INHIBITOR 1 HYDROCHLORIDE (2 suppliers)

LMPTP inhibitor-Compound 23 (5 suppliers)

IUPAC Name: N,N-diethyl-4-[4-(3-piperidin-1-ylpropylamino)quinolin-2-yl]benzamide | CAS Registry Number: 1908414-82-3
Synonyms: N,N-diethyl-4-(4-((3-(piperidin-1-yl)propyl)amino)quinolin-2-yl)benzamide, SCHEMBL17688781, AKOS032945528, AK686241

Molecular Formula:	C₂₈H₃₆N₄O	Molecular Weight:	444.623 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XISMYRQHGUUMGY-UHFFFAOYSA-N

1908414-82-3

LMR-UV (0 suppliers)

IUPAC Name: 2-diazonio-5-sulfonaphthalen-1-olate;formaldehyde;phenol | CAS Registry Number: 27156-72-5
Synonyms: 2-diazonio-5-sulfo-naphthalen-1-olate; formaldehyde; phenol, 108251-81-6, 93615-64-6, AC1L4PNH, CTK5H2709, AG-J-82596, 2-diazonio-5-sulfonaphthalen-1-olate; formaldehyde; phenol, 6-Diazo-5,6-dihydro-5-oxo-1-naphthalenesulfonic acid, polymer with formaldehyde and phenol, Formaldehyde, polymer with phenol, 6-diazo-5,6-dihydro-5-oxo-1-naphthalenesulfonate, 28475-18-5, 51258-16-3, 56274-29-4, 61970-28-3, 64940-98-3, 93793-74-9

Molecular Formula:	C₁₇H₁₄N₂O₆S	Molecular Weight:	374.367860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XZDIPBKBAUGFFE-UHFFFAOYSA-N

27156-72-5

LMT-28 (5 suppliers)

IUPAC Name: (4S)-3-[(2S,3S)-3-hydroxy-2-methyl-4-methylidenenonanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 1239600-18-0
Synonyms: CHEMBL3765505, (4S)-3-[(2S,3S)-3-Hydroxy-2-methyl-4-methylene-1-oxononyl]-4-(1-methylethyl)-2-oxazolidinone, SCHEMBL22261830, BDBM50145193, ZINC143965838, AT25013, LMT-28, >=98% (HPLC), HY-102084, CS-0022963, (4S)-3-[(2S,3S)-3-hydroxy-2-methyl-4-methylidenenonanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Molecular Formula:	C₁₇H₂₉NO₄	Molecular Weight:	311.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UDXWSYOXIRPYFK-RRFJBIMHSA-N

1239600-18-0

LMtsZh57-1.5-0.75 (0 suppliers)

57775-46-9

LMTX (7 suppliers)

IUPAC Name: methanesulfonic acid;3-N,3-N,7-N,7-N-tetramethyl-10H-phenothiazine-3,7-diamine | CAS Registry Number: 1236208-20-0
Synonyms: Leucomethylene blue (Mesylate), UNII-3248SEF29D, 3248SEF29D, LMTM, TRX0237 dimesylate, TRX-0237 dimesylate, Leucomethylene Blue dimesylate, Leucomethylene Blue bismesylate, AKOS026750731, CS-5553, AK499443, HY-19948, N3,N3,N7,N7-Tetramethyl-10H-phenothiazine-3,7-diamine dimethanesulfonate, 10H-Phenothiazine-3,7-diamine, N3,N3,N7,N7-tetramethyl-, methanesulfonate (1:2)

Molecular Formula:	C₁₈H₂₇N₃O₆S₃	Molecular Weight:	477.609 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: SPCMQFLNOVTUBM-UHFFFAOYSA-N

1236208-20-0

LMW peptide (1 supplier)

1818202-23-1

LMW23-NL PROTEIN, AFRICAN SWINE FEVER VIRUS (1 supplier)

149686-34-0

LMX-1 PROTEIN (1 supplier)

146482-73-7

LN (LAMININ), CERTIFIED REFERENCE MATERIAL (1 supplier)

Ln-007 L-Cytidine (15 suppliers)

IUPAC Name: 4-amino-1-[(2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 26524-60-7
Synonyms: 4-amino-1-(|A-l-ribofuranosyl)pyrimidin-2(1h)-one, L-Cytidine, AC1L3VKE, SureCN329829, 1-(b-L-ribofuranosyl)cytosine, AC1Q6C32, .beta.-L-Ribofuranosyl-cytosine, CTK8G0523, AR-1G0477, AG-E-83568, KB-09522, Cytosine,1-b-L-ribofuranosyl- (8CI);L-Cytidine;, 4-amino-1-[(2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one, 4-Amino-1-((1S,2S,3R,4S)-3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1-H-pyrimidin-2-one

Molecular Formula:	C₉H₁₃N₃O₅	Molecular Weight:	243.216620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: UHDGCWIWMRVCDJ-PSQAKQOGSA-N

26524-60-7

LN-1-255 (1 supplier)

247115-03-3

LN-439A (1 supplier)

2991822-04-7

LN002 (1 supplier)

321372-40-1

LN1 PROTEIN (1 supplier)

185969-92-0

LNC-119 (1 supplier)

IUPAC Name: N-(6-aminopyridin-3-yl)-2-methyl-3-[4-(trifluoromethoxy)phenyl]benzamide | CAS Registry Number: 1799493-16-5
Synonyms: UNII-27RQ6C4VV2, 27RQ6C4VV2, (1,1'-Biphenyl)-3-carboxamide, N-(6-amino-3-pyridinyl)-2-methyl-4'-(trifluoromethoxy)-, Sonidegib metabolite M16, SCHEMBL16830126, Q27254223

Molecular Formula:	C₂₀H₁₆F₃N₃O₂	Molecular Weight:	387.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PTRVNXFOPOCXPE-UHFFFAOYSA-N

1799493-16-5

LND 623 (5 suppliers)

IUPAC Name: (2R,3R,4S,5R,6R)-2-[[(10S,13R,14R,17S)-14-amino-17-(1-hydroxyethyl)-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-6-methyloxane-3,4,5-triol | CAS Registry Number: 90520-42-6
Synonyms: Lnd 623, Lnd-623, CID128920, 14beta-Amino-3-beta-rhamnosyl-5beta-pregnan-20beta-ol, 3beta-Rhamnosyloxy-14beta-amino-5beta-pregnan-20beta-ol, alpha-L-Mannopyranoside, (3beta,5beta,14beta,20R)-14-amino-20-hydroxypregnan-3-yl 6-deoxy-

Molecular Formula:	C₂₇H₄₇NO₆	Molecular Weight:	481.665180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: RHGPTBMIKFUPQA-MWTGQHQQSA-N

90520-42-6

LND 7 (5 suppliers)

IUPAC Name: methyl (3S,5R,8R,9S,10S,13R,14S,17S)-14-amino-10,13-dimethyl-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-17-carboxylate | CAS Registry Number: 118549-42-1
Synonyms: Lnd 796, Lnd-796, CID3081161, Androstane-17-carboxylic acid, 14-amino-3-((6-deoxy-alpha-L-mannopyranosyl)oxy)-, methyl ester, (3beta,5beta,14beta,17beta)-

Molecular Formula:	C₂₇H₄₅NO₇	Molecular Weight:	495.648700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: HKWLCBGLVAWZRK-CBYCSKBWSA-N

118549-42-1

LNF 209 (2 suppliers)

IUPAC Name: methyl (3S,8R,9S,10S,13R,14S,17S)-14-amino-10,13-dimethyl-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-17-carboxylate hydrochloride | CAS Registry Number: 144979-06-6
Synonyms: Lnf 209, Lnf-209, CID132666, (3beta,5beta,14beta,17beta)-14-Amino-3-((6-deoxy-alpha-L-mannopyranosyl)oxy)androstane-17-carboxylic acid methyl ester, Androstane-17-carboxylic acid, 14-amino-3-((6-deoxy-alpha-L-mannopyranosyl)oxy)-, methyl ester, hydrochloride, (3beta,14beta,17beta)-

Molecular Formula:	C₂₇H₄₆ClNO₇	Molecular Weight:	532.109640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: XIKOUXLAXLNRBF-TZSNKFELSA-N

144979-06-6

LNK 754 (5 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(3-ethynylphenyl)-1-methylquinolin-2-one;(2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 439153-64-7
Synonyms: LNK-754, OSI 754, CP 609754, D03BXU, DTXSID60195986, 2(1H)-Quinolinone, 6-((4-chlorophenyl)hydroxy(1-methyl-1H-imidazol-5-yl)methyl)-4-(3-ethynylphenyl)-1-methyl-, 386211-48-9

Molecular Formula:	C₃₃H₂₈ClN₃O₈	Molecular Weight:	630.050 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: WIHRGTVFMAFKLZ-LREBCSMRSA-N

439153-64-7

LNK2-S (1 supplier)

2983134-61-6

LNK4-S (1 supplier)

2845165-06-0

LNMTSZHA (1 supplier)

37302-25-3

LNorleucine (0 suppliers)

2796-11-8

LNP Lipid-1 (1 supplier)

2089253-13-2

LNP Lipid-3 (2 suppliers)

IUPAC Name: 6-[6-(2-hexyldecanoyloxy)hexyl-(3-imidazol-1-ylpropyl)amino]hexyl 2-hexyldecanoate | CAS Registry Number: 2648693-32-5
Synonyms: Lipid 10a-26?, SCHEMBL23483665, HY-153186, CS-0654170

Molecular Formula:	C₅₀H₉₅N₃O₄	Molecular Weight:	802.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OXCZMFBUQLLUCE-UHFFFAOYSA-N

2648693-32-5

LNP Lipid-4 (1 supplier)

2795397-84-9

LNP Lipid-5 (1 supplier)

2430034-00-5

LNP Lipid-6 (1 supplier)

2226547-32-4

LNP Lipid-8 (2 suppliers)

IUPAC Name: [2-[[2-(1-adamantyl)acetyl]oxymethyl]-3-[3-(diethylamino)propoxycarbonyloxy]propyl] (9Z,12Z)-octadeca-9,12-dienoate | CAS Registry Number: 2408140-60-1
Synonyms: 11-A-M, LNP Lipid-8?, SCHEMBL22602483, SCHEMBL24688280, SCHEMBL24688294, SCHEMBL26547134, SCHEMBL26547283, DA-54981, HY-154974, CS-0867485, (9Z,12Z)-3-(2-(Adamantan-1-yl)acetoxy)-2-((((3-(diethylamino)propoxy)carbonyl)oxy)methyl)propyl octadeca-9,12-dienoate

Molecular Formula:	C₄₂H₇₁NO₇	Molecular Weight:	702.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FNGYOMDNOWZUBX-XVTLYKPTSA-N

2408140-60-1

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