LSKL, Inhibitor of Thrombospondin (TSP-1),LSKL, INHIBITOR OF THROMBOSPONDIN (TSP-1) (TFA) Suppliers & Manufacturers

CHEMICAL products beginning with : L

62801 to 62850 of 64947 results Page:

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PRODUCT NAME

CAS Registry Number

LSKL, Inhibitor of Thrombospondin (TSP-1) (4 suppliers)

LSKL, INHIBITOR OF THROMBOSPONDIN (TSP-1) (TFA) (4 suppliers)

LSKL, INHIBITOR OF THROMBOSPONDIN TSP-1 (2 suppliers)

LSKL, INHIBITOR OF THROMBOSPONDIN TSP-1 ACETATE (1 supplier)

LSKL; INHIBITOR OF THROMBOSPONDIN (TSP-1) (1 supplier)

LSL 60101 (5 suppliers)

IUPAC Name: 2-(1-benzofuran-2-yl)-1H-imidazole | CAS Registry Number: 150985-54-9
Synonyms: 2-(1-benzofuran-2-yl)-1H-imidazole, XCG, AC1MIMUZ, SCHEMBL563350, CHEMBL151697, ZINC17887, MolPort-014-639-679, LSL-60101, 1H-Imidazole, 2-(2-benzofuranyl)-, AKOS012392340, HE313542, L010036

Molecular Formula:	C₁₁H₈N₂O	Molecular Weight:	184.198 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBFQIUOSXHUWCT-UHFFFAOYSA-N

150985-54-9

LSM (CEMENT ADDITIVE) (2 suppliers)

93615-57-7

LSM-775 maleate (1 supplier)

101896-80-4

LSN 3213128 (4 suppliers)

IUPAC Name: N-(6-fluoro-1-oxo-8aH-isoquinolin-7-yl)-5-[(3R)-3-hydroxypyrrolidin-1-yl]thiophene-2-sulfonamide | CAS Registry Number: 1941211-99-9

Molecular Formula:	C₁₇H₁₆FN₃O₄S₂	Molecular Weight:	409.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IGTFRFRNTTXHFA-JHJMLUEUSA-N

1941211-99-9

LSN2814617 racemate (2 suppliers)

IUPAC Name: 5-[(7~{R})-3-~{tert}-butyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-7-yl]-3-(4-fluorophenyl)-1,2,4-oxadiazole | CAS Registry Number: 1313498-08-6
Synonyms: LSN2814617, SCHEMBL2161498, ZINC118196520

Molecular Formula:	C₁₈H₂₀FN₅O	Molecular Weight:	341.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NPRJTKMKUYJGAL-GFCCVEGCSA-N

1313498-08-6

LSN3074753 (1 supplier)

1455031-68-1

LSN3106729 HYDROCHLORIDE (1 supplier)

LSN3160440 (1 supplier)

2765539-59-9

LSN3172176 PRECURSOR (1 supplier)

LSN3318839 (3 suppliers)

IUPAC Name: (2R)-2-[2-[1-[(1R)-1-(2,6-dichloro-3-cyclopropylphenyl)ethyl]imidazo[4,5-c]pyridin-6-yl]phenyl]propanoic acid | CAS Registry Number: 2764704-18-7
Synonyms: CHEMBL5183336, GTPL11927, BDBM50587763, LSN3318839?, TS-09292, HY-142162, CS-0370824, (2R)-2-(2-{1-[(1R)-1-(2,6-dichloro-3-cyclopropylphenyl)ethyl]-1H-imidazo[4,5-c]pyridin-6-yl}phenyl)propanoic acid

Molecular Formula:	C₂₆H₂₃Cl₂N₃O₂	Molecular Weight:	480.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JPJWHCNGSBCZMI-HUUCEWRRSA-N

2764704-18-7

LSN3353871 (1 supplier)

2565657-20-5

LSP 1 (varnish) (9CI) (0 suppliers)

39456-76-3

LSP-1-2111 (4 suppliers)

IUPAC Name: 2-amino-4-[hydroxy-[hydroxy-(4-hydroxy-3-methoxy-5-nitrophenyl)methyl]phosphoryl]butanoic acid | CAS Registry Number: 936234-43-4
Synonyms: SCHEMBL21433290

Molecular Formula:	C₁₂H₁₇N₂O₉P	Molecular Weight:	364.240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: PEXVMHLARUAHNC-UHFFFAOYSA-N

936234-43-4

LSP-249 (4 suppliers)

IUPAC Name: N-[(6-amino-2,4-dimethylpyridin-3-yl)methyl]-2-[(3-chloroquinolin-6-yl)methyl]pyridine-4-carboxamide | CAS Registry Number: 1801253-04-2
Synonyms: SCHEMBL17442568, BDBM283383, EX-A1523, US10023557, Example 35, HY-126378, CS-0103211, N-((6-amino-2,4-dimethylpyridin-3-yl)methyl)- 2-((3-chloroquinolin-6- yl)methyl)isonicotinamide, N-((6-amino-2,4-dimethylpyridin-3-yl)methyl)-2-((3-chloroquinolin-6-yl)methyl) isonicotinamide

Molecular Formula:	C₂₄H₂₂ClN₅O	Molecular Weight:	431.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BDLURRLRBKLEDL-UHFFFAOYSA-N

1801253-04-2

LSP-GR3 (1 supplier)

1235945-37-5

LSP1 (PAIRED 252) PEPTIDE (1 supplier)

LSP4-2022 (3 suppliers)

1413405-33-0

LSPN451 (2 suppliers)

474555-58-3

LSS-11 (0 suppliers)

IUPAC Name: 7-amino-3-[2-(dimethylamino)ethyl]-11-[3-(dimethylamino)propyl]-3,11,12,13-tetrazatetracyclo[7.6.1.0^{5,16}.0^{10,14}]hexadeca-1(15),5,7,9(16),10(14),12-hexaene-2,4-dione | CAS Registry Number: 1392014-36-6
Synonyms: AKOS032946315

Molecular Formula:	C₂₁H₂₇N₇O₂	Molecular Weight:	409.494 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AZOGEZGGVXTPIO-UHFFFAOYSA-N

1392014-36-6

LST-MUG (1 supplier)

LSUREMETHYL ESTEREPOXID,REAKTIONSPRODUKT MIT TRIMETHYLOLPROPAN (3 suppliers)

189021-46-3

LSVEC-LITHIUM CARBONATE (1 supplier)

LSZ102 (8 suppliers)

IUPAC Name: (E)-3-[4-[[2-[2-(1,1-difluoroethyl)-4-fluorophenyl]-6-hydroxy-1-benzothiophen-3-yl]oxy]phenyl]prop-2-enoic acid | CAS Registry Number: 2135600-76-7
Synonyms: LSZ-102, (E)-3-(4-((2-(2-(1,1-difluoroethyl)-4-fluorophenyl)-6-hydroxybenzo[b]thiophen-3-yl)oxy)phenyl)acrylic acid, (2E)-3-[4-({2-[2-(1,1-difluoroethyl)-4-fluorophenyl]-6-hydroxy-1-benzothiophen-3-yl}oxy)phenyl]prop-2-enoic acid, UNII-0Y175XGX4P, 0Y175XGX4P, CHEMBL4076124, SCHEMBL17334098, SJXNPGGVGZXKKI-NYYWCZLTSA-N, BDBM269484, BCP29222, EX-A1874, HY-111486, CS-0042193, US10058534, 139, (E)-3-(4-((2-(2-(1,1-difluoroethyl)-4-fluorophenyl)-6-hydroxybenzo [b]thiophen-3-yl)oxy)phenyl)acrylic acid, C6V

Molecular Formula:	C₂₅H₁₇F₃O₄S	Molecular Weight:	470.462 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SJXNPGGVGZXKKI-NYYWCZLTSA-N

2135600-76-7

LT 1000H (1 supplier)

27306-86-1

LT 126 (2 suppliers)

IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-propylpyridine-3-sulfonamide | CAS Registry Number: 54826-90-3
Synonyms: BRN 0552855, CID3042921, LS-131978, 5-23-03-00138 (Beilstein Handbook Reference), 2-(4-Methyl-1-piperazinyl)-N-propyl-3-pyridinesulfonamide, 3-Pyridinesulfonamide, 2-(4-methyl-1-piperazinyl)-N-propyl-

Molecular Formula:	C₁₃H₂₂N₄O₂S	Molecular Weight:	298.404380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DLAFTNILBOCSMR-UHFFFAOYSA-N

54826-90-3

LT LAP TAB TRAINERâ„¢ WITH SIDE PORTS (1 supplier)

LT LAP TAB TRAINERâ„¢ WITH SIDE PORTS PACK (1 supplier)

LT-540-717 (1 supplier)

2143089-35-2

LT-626 (0 suppliers)

IUPAC Name: (11~{S},12~{R})-7-fluoro-11-(4-fluorophenyl)-12-(1-methylimidazol-2-yl)-2,3,10-triazatricyclo[7.3.1.0^{5,13}]trideca-1,5(13),6,8-tetraen-4-one | CAS Registry Number: 1207456-03-8
Synonyms: CHEMBL3764202, SCHEMBL2313059, BDBM50145151, AKOS032946266

Molecular Formula:	C₂₀H₁₅F₂N₅O	Molecular Weight:	379.371 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LJXPYHXSPQXFKB-IAGOWNOFSA-N

1207456-03-8

LT-850-166 (2 suppliers)

LT-N669 (3 suppliers)

1421058-47-0

LT052 (5 suppliers)

IUPAC Name: 2-methoxy-N-[2-methyl-6-(4-methylimidazol-1-yl)-3-oxo-2,7-diazatricyclo[6.3.1.04,12]dodeca-1(12),4,6,8,10-pentaen-9-yl]benzenesulfonamide | CAS Registry Number: 2543545-44-2
Synonyms: CHEMBL4446421, BDBM50514312, HY-130622, CS-0109559, 2-methoxy-N-(1-methyl-4-(4-methyl-1H-imidazol-1-yl)-2-oxo-1,2-dihydropyrrolo[4,3,2-de]quinolin-6-yl)benzenesulfonamide, 2-methoxy-N-[2-methyl-6-(4-methylimidazol-1-yl)-3-oxo-2,7-diazatricyclo[6.3.1.04,12]dodeca-1(12),4,6,8,10-pentaen-9-yl]benzenesulfonamide

Molecular Formula:	C₂₂H₁₉N₅O₄S	Molecular Weight:	449.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FSMTUHGXWGJNKK-UHFFFAOYSA-N

2543545-44-2

LT175 (8 suppliers)

IUPAC Name: (2S)-3-phenyl-2-(4-phenylphenoxy)propanoic acid | CAS Registry Number: 862901-87-9
Synonyms: CHEMBL191275, (2S)-2-(biphenyl-4-yloxy)-3-phenylpropanoic acid, LRG, (2S)-3-phenyl-2-(4-phenylphenoxy)propanoic Acid, BDBM28759, AOB2972, SYN5198, ZINC13671695, DB08121, LT175 (S-1)

Molecular Formula:	C₂₁H₁₈O₃	Molecular Weight:	318.372 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TZTPJJNNACUQQR-FQEVSTJZSA-N

862901-87-9

LT25 (1 supplier)

2023788-40-9

LTA4 HYDROLASE (365-385) (HUMAN) (1 supplier)

LTA4H-IN-1 (5 suppliers)

IUPAC Name: (3S)-3-amino-4-[5-[4-(5-chloro-3-fluoropyridin-2-yl)oxyphenyl]tetrazol-2-yl]butanoic acid | CAS Registry Number: 1799681-85-8
Synonyms: LYS-006, betaS-amino-5-[4-[(5-chloro-3-fluoro-2-pyridinyl)oxy]phenyl]-2H-tetrazole-2-butanoic acid, CHEMBL4852381, (3S)-3-amino-4-[5-[4-(5-chloro-3-fluoropyridin-2-yl)oxyphenyl]tetrazol-2-yl]butanoic acid, 59CF90960T, (3~{S})-3-azanyl-4-[5-[4-(5-chloranyl-3-fluoranyl-pyridin-2-yl)oxyphenyl]-1,2,3,4-tetrazol-2-yl]butanoic acid, LYS006, SCHEMBL16827313, UNII-59CF90960T, GTPL11205, EX-A4286, BDBM50575488, HY-137298, CS-0137600, 2H-TETRAZOLE-2-BUTANOIC ACID, .BETA.-AMINO-5-(4-((5-CHLORO-3-FLUORO-2-PYRIDINYL)OXY)PHENYL)-, (.BETA.S)-, 2H-Tetrazole-2-butanoic acid, beta-amino-5-(4-((5-chloro-3-fluoro-2-pyridinyl)oxy)phenyl)-, (betaS)-, RZE

Molecular Formula:	C₁₆H₁₄ClFN₆O₃	Molecular Weight:	392.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ZEGMEJVULDALSH-NSHDSACASA-N

1799681-85-8

LTA4H-IN-2 (1 supplier)

2851480-52-7

LTA4H-IN-3 (1 supplier)

2707473-09-2

LTAG PEPTIDE(LTAG= SIMIAN VIRUS 40 LARGE T ANTIGEN, CSH103) (1 supplier)

LtaS-IN-1 (5 suppliers)

IUPAC Name: [2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 2-benzo[e][1]benzofuran-1-ylacetate | CAS Registry Number: 877950-01-1
Synonyms: SCHEMBL15488745, HMS1771G03, ZINC9592995, AKOS001204396, MCULE-1191367370, HY-135813, CS-0114233, Z25275760, [(5-phenyl-1,3,4-oxadiazol-2-yl)carbamoyl]methyl 2-{naphtho[2,1-b]furan-1-yl}acetate

Molecular Formula:	C₂₄H₁₇N₃O₅	Molecular Weight:	427.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KNJXREYSQNBQEX-UHFFFAOYSA-N

877950-01-1

LTB4 antagonist 1 (1 supplier)

2929239-84-7

LTB4 antagonist 2 (1 supplier)

2929239-85-8

LTB4 antagonist 3 (1 supplier)

2929239-87-0

LTB4 LEUKOTRIENE RECEPTOR (1 supplier)

LTB4-IN-1 (4 suppliers)

IUPAC Name: 2-cycloheptyl-N-methylsulfonyl-2-[4-(quinolin-2-ylmethoxy)phenyl]acetamide | CAS Registry Number: 133012-00-7
Synonyms: Anti-inflammatory agent 2, 2-cycloheptyl-N-methylsulfonyl-2-[4-(quinolin-2-ylmethoxy)phenyl]acetamide, SCHEMBL6440982, HY-U00299, CS-7277, N-[2-[4-[(Quinolin-2-yl)methoxy]phenyl]-2-cycloheptylacetyl]methanesulfonamide

Molecular Formula:	C₂₆H₃₀N₂O₄S	Molecular Weight:	466.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YAWBFCPZMALJCE-UHFFFAOYSA-N

133012-00-7

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