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CHEMICAL products beginning with : L
63901 to 63950 of 64947 results  Page: << Previous 50 Results 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 [1279] 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
LW 479 (5 suppliers)
Compound Structure IUPAC Name: 6-[2-[2-(3-bromophenyl)-4-oxo-1,3-thiazolidin-3-yl]phenoxy]-N-hydroxyhexanamide | CAS Registry Number: 1688677-89-5
Synonyms: LW479, >=98% (HPLC), 6-(2-(2-(3-bromophenyl)-4-oxothiazolidin-3-yl)phenoxy)-N-hydroxyhexanamide

Molecular Formula: C21H23BrN2O4SMolecular Weight: 479.389 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XRAVVAITOQNASO-UHFFFAOYSA-N

1688677-89-5
LW-216 (1 supplier)2146090-18-6
LW1564 (1 supplier)2668337-39-9
LW3 (2 suppliers)
Compound Structure IUPAC Name: N'-[4-(trifluoromethyl)phenyl]isoquinoline-3-carbohydrazide | CAS Registry Number: 2803367-68-0
Synonyms: HY-155703, CS-0884799

Molecular Formula: C17H12F3N3OMolecular Weight: 331.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VWWYHTOMBXKSRA-UHFFFAOYSA-N

2803367-68-0
LWG-301 (1 supplier)3038480-88-2
LWR ARM BRNG S/N>252 (1 supplier)
LX 04-1 (0 suppliers)62647-95-4
LX 1606 (15 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-3-[4-[2-amino-6-[(1R)-1-[4-chloro-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]phenyl]propanoate | CAS Registry Number: 1033805-22-9
Synonyms: TELOTRISTAT ETHYL, Telotristat ethyl (USAN), Telotristat ethyl [USAN], LX1606, LX-1606, SureCN610588, cc-432, CHEMBL2105695, UNII-8G388563M7, BCP9000866, RL00164, D09974, Telotristat ethyl; (2S)-2-Amino-3-[4-[2-amino-6-[[(1R)-1-[4-chloro-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethyl]oxy]pyrimidin-4-yl]phenyl]propionic acid ethyl ester

Molecular Formula: C27H26ClF3N6O3Molecular Weight: 574.981950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: MDSQOJYHHZBZKA-GBXCKJPGSA-N

1033805-22-9
LX 923 (0 suppliers)11138-46-8
LX-039 (3 suppliers)2135341-09-0
LX-112 (1 supplier)82640-00-4
LX-201 cation (1 supplier)
Compound Structure IUPAC Name: [(1R,4E,6R,7R)-4-ethylidene-6,7,14-trimethyl-3,8-dioxo-2,9-dioxa-14-azoniatricyclo[9.5.1.014,17]heptadeca-11(17),12-dien-7-yl] acetate | CAS Registry Number: 71673-82-0
Synonyms: UNII-C867UOE0YR, C867UOE0YR, Q27275311, (1,6)Dioxacyclododecino(2,3,4-gh)pyrrolizinium, 6-(acetyloxy)-3-ethylidene-2,3,4,5,6,7,9,13,14,14a-decahydro-5,6,12-trimethyl-2,7-dioxo-, (3E,5R,6R,14aR)-

Molecular Formula: C21H28NO6+Molecular Weight: 390.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SYWYSTAQDCUFOD-UJYLUETQSA-N

71673-82-0
LX-2343 (7 suppliers)
Compound Structure IUPAC Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methoxyanilino]-N-(1,3-benzodioxol-5-yl)acetamide | CAS Registry Number: 333745-53-2
Synonyms: LX2343, 2-[N-(benzenesulfonyl)-5-chloro-2-methoxyanilino]-N-(1,3-benzodioxol-5-yl)acetamide, BAS 02905232, AC1LJIV4, MolPort-001-985-686, ZINC656467, STK915798, AKOS000594532, MCULE-2133487466, HY-111383, CS-0040305, N-1,3-benzodioxol-5-yl-N~2~-(5-chloro-2-methoxyphenyl)-N~2~-(phenylsulfonyl)glycinamide

Molecular Formula: C22H19ClN2O6SMolecular Weight: 474.912 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZGYSGIYKAVUVOR-UHFFFAOYSA-N

333745-53-2
LX-2761 (4 suppliers)
Compound Structure IUPAC Name: ~{N}-[2-(dimethylamino)ethyl]-2-methyl-2-[4-[4-[[2-methyl-5-[(2~{S},3~{R},4~{R},5~{S},6~{R})-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]phenyl]methyl]phenyl]butanoylamino]propanamide | CAS Registry Number: 1610954-97-6
Synonyms: SCHEMBL15741132, BDBM176714, LX2761, AKOS032946325, ACN-053194, US9688710, 136 N-(1-((2-(dimethylamino)ethyl)amino)-2-methyl-1-oxopropan-2-yl)-4-(4-(2-methyl-5-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(methylthio)tetrahydro-2H-pyran-2-yl)benzyl)phenyl)butanamide

Molecular Formula: C32H47N3O6SMolecular Weight: 601.803 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: BNPZTRDIESRGTC-IXYVTWBDSA-N

1610954-97-6
LX-3 (1 supplier)380645-50-1
LX-4211 (14 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-methylsulfanyloxane-3,4,5-triol | CAS Registry Number: 1018899-04-1
Synonyms: Sotagliflozin, SureCN1038287, UNII-6B4ZBS263Y, CHEMBL3039507, LX4211, CS-1069, LX 4211, HY-15516, KB-137148, LP-802034, LX-4211|1018899-04-1|LX 4211, beta-l-Xylopyranoside, methyl 5-C-(4-chloro-3-((4-ethoxyphenyl)methyl)phenyl)-1-thio-, (5S)-

Molecular Formula: C21H25ClO5SMolecular Weight: 424.938200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QKDRXGFQVGOQKS-CRSSMBPESA-N

1018899-04-1
LX-7101 hydrochloride (1 supplier)
Compound Structure IUPAC Name: [3-[[4-(aminomethyl)-1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carbonyl]amino]phenyl] N,N-dimethylcarbamate;hydrochloride | CAS Registry Number: 1374644-80-0
Synonyms: UNII-S5G8WJ39X9, S5G8WJ39X9, LX7101 hydrochloride, LX7101 HCL, 2319882-48-7, N,N-Dimethyl-carbamic acid, 3-[[[4-(aminomethyl)-1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4-piperidinyl]carbonyl]amino]phenyl ester, monohydrochloride, LX-7101 HCl, SCHEMBL2714325, 3-(4-(aminomethyl)-1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamido)phenyl dimet, B5863, Carbamic acid, N,N-dimethyl-, 3-(((4-(aminomethyl)-1-(5-methyl-7H-pyrrolo(2,3-d)pyrimidin-4-yl)-4-piperidinyl)carbonyl)amino)phenyl ester, hydrochloride

Molecular Formula: C23H30ClN7O3Molecular Weight: 488.000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ZQRGQMCNRINKRN-UHFFFAOYSA-N

1374644-80-0
LX1 (1 supplier)2647877-84-5
LX1606 (14 suppliers)
Compound Structure IUPAC Name: 2-benzamidoacetic acid;ethyl (2S)-2-amino-3-[4-[2-amino-6-[(1R)-1-[4-chloro-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]phenyl]propanoate | CAS Registry Number: 1137608-69-5
Synonyms: LX1606 Hippurate, Telotristat etiprate, Telotristat etiprate (USAN), Telotristat etiprate [USAN], LX1606, LX 1606, LX 1606, LX-1606, LX1032 hippurate, S2173_Selleck, LX 1606 Hippurate, UNII-3T25U84H4U, CS-0429, NCGC00346476-01, HY-13055, D09975, LX 1606 Hippurate-Supplied by Selleck Chemicals, LX1606|1137608-69-5|Telotristat etiprate|LX 1606|LX-1606, hippuric acid ethyl (2S)-2-amino-3-(4-{2-amino-6-[(1R)-1-[4-chloro-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl}phenyl)propanoate

Molecular Formula: C36H35ClF3N7O6Molecular Weight: 754.154610 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: XSFPZBUIBYMVEA-CELUQASASA-N

1137608-69-5
LX2931 (4 suppliers)
Compound Structure IUPAC Name: (1R,2S,3R)-1-[(2E)-2-(1-nitrosoethylidene)-1,3-dihydroimidazol-4-yl]butane-1,2,3,4-tetrol | CAS Registry Number: 948840-25-3
Synonyms: UNII-C5AGI979T7, C5AGI979T7, CHEMBL1852164, SCHEMBL304964, SCHEMBL10040098, BDBM50018270, LX3305, AKOS027326634, LX 2931, LX 3305, AK322193, 1-(4-(1,2,3,4-Tetrahydroxybutyl)-1H-imidazol-2-yl)ethanone oxime, 1352632-68-8

Molecular Formula: C9H15N3O5Molecular Weight: 245.235 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: CGJLPLVZAAEKTK-LIVYHJONSA-N

948840-25-3
LX2932 (7 suppliers)
Compound Structure IUPAC Name: (1R,2S,3R)-1-[(2E)-2-(1,2-oxazol-3-ylidene)imidazol-4-yl]butane-1,2,3,4-tetrol | CAS Registry Number: 1055027-48-9
Synonyms: AKOS016012682, AK127334, (1R,2S,3R)-1-(2-(Isoxazol-3-yl)-1H-imidazol-5-yl)butane-1,2,3,4-tetraol

Molecular Formula: C10H13N3O5Molecular Weight: 255.227320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: BSEXVGFOHBFEAQ-DKXQKFIOSA-N

1055027-48-9
LX7101 (8 suppliers)
Compound Structure IUPAC Name: [3-[[4-(aminomethyl)-1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carbonyl]amino]phenyl] N,N-dimethylcarbamate | CAS Registry Number: 1192189-69-7
Synonyms: SCHEMBL2713449, PWPNYABQEOGNNC-UHFFFAOYSA-N, Z-3220, 3-(4-(aminomethyl)-1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamido)phenyl dimethylcarbamate

Molecular Formula: C23H29N7O3Molecular Weight: 451.521460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PWPNYABQEOGNNC-UHFFFAOYSA-N

1192189-69-7
LX7101 HYDROCHLORIDE (1 supplier)
LX7101 monohydrochloride (1 supplier)2319882-48-7
LXB4(LIPOXIN B4) ELISA KIT (96T) (1 supplier)
LXE408 (4 suppliers)
Compound Structure IUPAC Name: N-[4-fluoro-3-[6-(3-methylpyridin-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]phenyl]-2,4-dimethyl-1,3-oxazole-5-carboxamide | CAS Registry Number: 1799330-15-6
Synonyms: OIK6I0DA01, CHEMBL4748352, LXE-408, 5-Oxazolecarboxamide, N-(4-fluoro-3-(6-(3-methyl-2-pyridinyl)(1,2,4)triazolo(1,5-a)pyrimidin-2-yl)phenyl)-2,4-dimethyl-, N-(4-Fluoro-3-(6-(3-methylpyridin-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)phenyl)-2,4-dimethyloxazole-5-carboxamide, UNII-OIK6I0DA01, SCHEMBL16822697, BDBM50546340, HY-131350, CS-0133456

Molecular Formula: C23H18FN7O2Molecular Weight: 443.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GNVVPYCWVLCWKV-UHFFFAOYSA-N

1799330-15-6
LXE408 FUMARATE (1 supplier)
LXH254 (8 suppliers)
Compound Structure IUPAC Name: N-[3-[2-(2-hydroxyethoxy)-6-morpholin-4-ylpyridin-4-yl]-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide | CAS Registry Number: 1800398-38-2
Synonyms: SCHEMBL16094629, BDBM88120, LXH-254, UEPXBTCUIIGYCY-UHFFFAOYSA-N, BCP29080, HY-112089, CS-0043317, US9694016, 1156, N-(3-(2-(2-hydroxyethoxy)-6-morpholinopyridin-4-yl)-4-methylphenyl)-2-(trifluoromethyl)isonicotinamide

Molecular Formula: C25H25F3N4O4Molecular Weight: 502.494 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: UEPXBTCUIIGYCY-UHFFFAOYSA-N

1800398-38-2
LXJ-02 (1 supplier)2672508-37-9
LXQ-217 (1 supplier)2524718-79-2
LXQ-87 (1 supplier)2524718-73-6
LXQ46 (1 supplier)2097148-94-0
LXR agonist 1 (3 suppliers)1779524-90-1
LXR AGONIST 2 (2 suppliers)
LXR antagonist 2 (2 suppliers)2412506-58-0
LXR?/? Agonist (0 suppliers)
LXRβ agonist-3 (3 suppliers)2413308-63-9
LXRß agonist-2 (3 suppliers)1949801-52-8
LXS196 (7 suppliers)
Compound Structure IUPAC Name: 3-amino-N-[3-(4-amino-4-methylpiperidin-1-yl)pyridin-2-yl]-6-[3-(trifluoromethyl)pyridin-2-yl]pyrazine-2-carboxamide | CAS Registry Number: 1874276-76-2
Synonyms: SCHEMBL17506262, LXS 196, LXS-196, XXJXHXJWQSCNPX-UHFFFAOYSA-N, BDBM251460, ZINC584641445, CS-7529, AK689306, HY-101569, US9452998, 9, 3-amino-N-(3-(4-amino-4-methylpiperidin-1-yl)pyridin-2-yl)-6-(3-(trifluoromethyl)pyridin-2-yl)pyrazine-2-carboxamide

Molecular Formula: C22H23F3N8OMolecular Weight: 472.476 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: XXJXHXJWQSCNPX-UHFFFAOYSA-N

1874276-76-2
LXSD-G1033-SM1-5 (1 supplier)
LXW7 (4 suppliers)
Compound Structure IUPAC Name: 2-[(4S,7R,10R,13S,19S,25S)-25-amino-4-carbamoyl-10-(carboxymethyl)-19-[3-(diaminomethylideneamino)propyl]-6,9,12,15,18,21,24-heptaoxo-7-propan-2-yl-1,2-dithia-5,8,11,14,17,20,23-heptazacyclohexacos-13-yl]acetic acid | CAS Registry Number: 1313004-77-1
Synonyms: SCHEMBL15082201, HY-P0178, CS-0021086

Molecular Formula: C29H48N12O12S2Molecular Weight: 820.900 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 16

InChIKey: UUJIUMRQOUEUEJ-NBJCVSNRSA-N

1313004-77-1
LXW7 TFA (1313004-77-1 FREE BASE) (1 supplier)
LXY6090 (1 supplier)
LY (4 suppliers)9053-46-7
LY 103085 (1 supplier)85484-12-4
LY 113307 (1 supplier)92071-92-6
LY 113442 (1 supplier)59381-82-7
LY 123502 (2 suppliers)
Compound Structure IUPAC Name: acetic acid;(2S)-2-amino-N-[(2R)-1-[[2-[[(2S)-2-amino-3-(4-fluorophenyl)propanoyl]-[(2S)-2-amino-2-phenylacetyl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide | CAS Registry Number: 79561-42-5
Synonyms: LY-123502, AC1NUPM3, Tyr-ala-gly-4-F-phe-phenyl-glycinamide acetate, DTXSID90229768, Tyrosine-alanine-glycine-4-F-phenylalanine-phenyl-glycinamide acetate, L-Tyrosyl-D-alanylglycyl-4-fluoro-L-phenylalanyl-L-2-phenylglycinamide monoacetate (salt), acetic acid; (2S)-2-amino-N-[(2R)-1-[[2-[[(2S)-2-amino-3-(4-fluorophenyl)propanoyl]-[(2S)-2-amino-2-phenylacetyl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide, Glycinamide, L-tyrosyl-D-alanylglycyl-4-fluoro-L-phenylalanyl-L-2-phenyl-, monoacetate (salt)

Molecular Formula: C33H39FN6O8Molecular Weight: 666.707 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: BHFMUHIKNBWHDD-WFMPCAOESA-N

79561-42-5
LY 135114 (5 suppliers)
Compound Structure IUPAC Name: 3-[3-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]-3-methylbutyl]benzamide | CAS Registry Number: 126254-82-8
Synonyms: CID196799, LY-135114, Benzamide, 3-(3-((2-hydroxy-2-(4-hydroxyphenyl)ethyl)amino)-3-methylbutyl)-, (+-)-

Molecular Formula: C20H26N2O3Molecular Weight: 342.432040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SJRYBUHQSRYJMB-UHFFFAOYSA-N

126254-82-8
LY 135926 (1 supplier)
Compound Structure IUPAC Name: N-[[6-[(2,4-dichlorophenyl)methoxy]pyridin-3-yl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 77005-98-2
Synonyms: AI3-29681, AC1L4GZN, SureCN8655997, Benzamide, N-(((6-((2,4-dichlorophenyl)methoxy)-3-pyridinyl)amino)carbonyl)-2,6-difluoro-, N-[[6-[(2,4-dichlorophenyl)methoxy]pyridin-3-yl]carbamoyl]-2,6-difluorobenzamide

Molecular Formula: C20H13Cl2F2N3O3Molecular Weight: 452.238326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VPERQSXLNGJBGA-UHFFFAOYSA-N

77005-98-2
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