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CHEMICAL products beginning with : L
901 to 950 of 66033 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 [19] 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
L-681217 (1 supplier)
L-685,458, [(2R,4R,5S)-2-BENZYL-5-(BOC-AMINO)-4-HYDROXY-6-PHENYL-HEXANOYL]-LEU-PHE-NH2 (0 suppliers)
L-685458 (11 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S,3R,5R)-6-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-benzyl-3-hydroxy-6-oxo-1-phenylhexan-2-yl]carbamate | CAS Registry Number: 292632-98-5
Synonyms: l-685,458, CHEBI:74921, InSolution™ gamma-Secretase Inhibitor X, {1S-Benzyl-4R-[1-(1S-carbamoyl-2-phenethylcarbamoyl)-1S-3-methylbutylcarbamoyl]-2R-hydroxy-5-phenylpentyl}carbamic Acid tert-butyl Ester, AC1NUIFT, SureCN3197800, CHEMBL302004, CHEBI:199502, NCGC00165962-01, L-68458, L685458, (5S)-(t-Butoxycarbonylamino)-6-phenyl-(4R)hydroxy-(2R)benzylhexanoyl)-L-leu-L-phe-amide, (5S)-[tert-butoxycarbonylamino-6-phenyl-(4R)-hydroxy-(2R)-benzylhexanoyl]-L-Leu-L-Phe-NH2, (1S,2R,4R)-{1-benzyl-4-[1-(1S)-carbamoyl-(2-phenylethylcarbamoyl)-(1S)-3-methylbutylcarbamoyl]-2-hydroxy-5-phenylpentyl}carbamic acid tert-butyl ester, {(1S)-benzyl-(4R)-[1-((1S)-carbamoyl-2-phenyl-ethylcarbamoyl)-(1S)-3-methyl-butyl-carbamoyl]-(2R)-hydroxy-5-phenyl-pentyl} carbamic acid tert-butyl ester, {1(S)-benzyl-4(R)-[1-(1(S)-carbamoyl-2-phenylethylcarbamoyl)-1(S)-3-methyl-butylcarbamoyl]-2(R)-hydroxy-5-phenylpentyl}carbamic acid tert-butyl ester, L-Phenylalaninamide, N-(5-(((1,1-dimethylethoxy)carbonyl)amino)-4-hydroxy-1-oxo-6-phenyl-2-(phenylmethyl)hexyl)-L-leucyl-, (2R-(2R*,4R*,5S*))-, N-{(2R,4R,5S)-2-benzyl-5-[(tert-butoxycarbonyl)amino]-4-hydroxy-6-phenylhexanoyl}-L-leucyl-L-phenylalaninamide, tert-butyl N-[(2S,3R,5R)-6-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-benzyl-3-hydroxy-6-oxo-1-phenylhexan-2-yl]carbamate

Molecular Formula: C39H52N4O6Molecular Weight: 672.853380 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: MURCDOXDAHPNRQ-ZJKZPDEISA-N

292632-98-5
L-687,384 hydrochloride (0 suppliers)
L-689,560 [3H] (0 suppliers)
L-689502 (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S,3S,5R)-3-hydroxy-6-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]-6-oxo-1-phenylhexan-2-yl]carbamate | CAS Registry Number: 138483-63-3
Synonyms: AIDS003659, AIDS-003659, L-689,502, L 689502, Carbamic acid, ((1S,2S,4R)-5-(((1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl)amino)-2-hydroxy-4-((4-(2-(4-morpholinyl)ethoxy)methyl)-5-oxo-1-(phenylmethyl)pentyl)-, 1,1-dimethylethyl ester, Carbamic acid, (5-((2,3-dihydro-2-hydroxy-1H-inden-1-yl)amino)-2-hydroxy-4-((4-(2-(4-morpholinyl)ethoxy)phenyl)methyl)-5-oxo-1-(phenylmethyl)pentyl)-, 1,1-dimethylethyl ester, (1S-(1alpha(1R*,2R*,4S*),2alpha))-, N-(2(R)-Hydroxy-1(S)-indanyl)-5(S)-[(tert-butyloxycarbonyl)amino]-4(S)-hydroxy-6-phenyl-2(R)-[[4-[2-(4-morpholinyl)ethoxy]phenyl]methyl]hexanamide

Molecular Formula: C39H51N3O7Molecular Weight: 673.838140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IYLCQJSWFWQHCD-AIIVFDHXSA-N

138483-63-3
L-689560 (11 suppliers)
Compound Structure IUPAC Name: (2S,4R)-5,7-dichloro-4-(phenylcarbamoylamino)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid | CAS Registry Number: 139051-78-8
Synonyms: C17H15Cl2N3O3, CHEBI:250344, CID121918, LS-173040, L 689560, L-689,560, 4-trans-2-carboxy-5,7-dichloro-4-phenylaminocarbonylamino-1,2,3,4-tetrahydroquinoline, trans-2-Carboxy-5,7-dichloro-4-(((phenylamino)carbonyl)amino)-1,2,3,4-tetrahydroquinoline, 2-Quinolinecarboxylic acid, 5,7-dichloro-1,2,3,4-tetrahydro-4-(((phenylamino)carbonyl)amino)-, trans-(+-)-, (2S,4R)-5,7-Dichloro-4-(3-phenyl-ureido)-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid

Molecular Formula: C17H15Cl2N3O3Molecular Weight: 380.225300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UCKHICKHGAOGAP-KGLIPLIRSA-N

139051-78-8
L-690330 (10 suppliers)
Compound Structure IUPAC Name: [1-(4-hydroxyphenoxy)-1-phosphonoethyl]phosphonic acid | CAS Registry Number: 142523-38-4
Synonyms: Tocris-0681, CHEBI:149366, MolPort-006-822-572, CID132449, NCGC00024728-01, 1-(p-Hydroxyphenoxy)ethylenebisphosphonate, 1-(4-Hydroxyphenoxy)ethylenebisphosphonic acid, L 690330, L690330, L-690,330, Phosphonic acid, (1-(4-hydroxyphenoxy)ethylidene)bis-, [1-(4-Hydroxy-phenoxy)-1-phosphono-ethyl]-phosphonic acid

Molecular Formula: C8H12O8P2Molecular Weight: 298.123602 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: JKOCAAWWDVHWKB-UHFFFAOYSA-N

142523-38-4
L-690330 HYDRATE (2 suppliers)
L-690488 (8 suppliers)
Compound Structure IUPAC Name: [[1-[bis(2,2-dimethylpropanoyloxymethoxy)phosphoryl]-1-(4-hydroxyphenoxy)ethyl]-(2,2-dimethylpropanoyloxymethoxy)phosphoryl]oxymethyl 2,2-dimethylpropanoate | CAS Registry Number: 142523-14-6
Synonyms: AC1NO57X, CHEMBL1356422, AKOS024458607, NCGC00162391-01, BRD-K69328504-001-01-7, L-690,488, 1-[(4-Hydroxyphenoxy)ethylidene]bis[phosphinylidynebis(oxymethylene)]-2,2-dimethylpropanoate, [[1-[bis(2,2-dimethylpropanoyloxymethoxy)phosphoryl]-1-(4-hydroxyphenoxy)ethyl]-(2,2-dimethylpropanoyloxymethoxy)phosphoryl]oxymethyl 2,2-dimethylpropanoate

Molecular Formula: C32H52O16P2Molecular Weight: 754.693204 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: LOTSPVPQHAUHCE-UHFFFAOYSA-N

142523-14-6
L-692429 (5 suppliers)
Compound Structure IUPAC Name: 3-amino-3-methyl-N-[(3R)-2-oxo-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide | CAS Registry Number: 145455-23-8
Synonyms: CHEBI:216650, CID121879, L 692429, L 692,429, L-692,429, L-692-429, 3-Amino-3-methyl-N-{(R)-2-oxo-1-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl}-butyramide, 3-Amino-3-methyl-N-{2-oxo-1-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl}-butyramide, 3-Amino-3-methyl-N-{2-oxo-1-[2'-(2H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl}-butyramide, Butanamide, 3-amino-3-methyl-N-(2,3,4,5-tetrahydro-2-oxo-1-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-1H-1-benzazepin-3-yl)-, (R)-, Butanamide, 3-amino-3-methyl-N-(2,3,4,5-tetrahydro-2-oxo-1-((2'-(1H-tetrtazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-1H-1-benzazepin-3-yl)-, (R)-

Molecular Formula: C29H31N7O2Molecular Weight: 509.602140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SBJLJOFPWOYATP-XMMPIXPASA-N

145455-23-8
L-692429 HCl (2 suppliers)169188-19-6
L-692585 (7 suppliers)
Compound Structure IUPAC Name: 3-[[(2R)-2-hydroxypropyl]amino]-3-methyl-N-[(3R)-2-oxo-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide | CAS Registry Number: 145455-35-2
Synonyms: L-692,585, SureCN7474014, CHEMBL13600, CTK8E6841, HMS3268F14, NCGC00159545-01, BRD-K70241288-001-01-1

Molecular Formula: C32H37N7O3Molecular Weight: 567.681280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: AYBCFPXLXOLPIZ-JIPXPUAJSA-N

145455-35-2
L-693,403 maleate (4 suppliers)
Compound Structure IUPAC Name: 1'-benzylspiro[1,2-dihydroindene-3,4'-piperidine];(~{Z})-but-2-enedioic acid | CAS Registry Number: 207455-21-8
Synonyms: L-693,403 MALEATE, 137730-52-0, 1'-Benzyl-2,3-dihydrospiro[indene-1,4'-piperidine] maleate, N-1'-Benzyl-3,4-dihydrospiro[1H-indene-1,4'-piperidine] maleate, MolPort-023-275-887, AKOS022182878, SR-01000597795, SR-01000597795-1

Molecular Formula: C24H27NO4Molecular Weight: 393.483 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WAZQVIBRRAMDNX-BTJKTKAUSA-N

207455-21-8
L-693,403 MALEATE; N-1'-BENZYL-3,4-DIHYDROSPIRO[1H-INDENE-1,4'-PIPERIDINE] MALEATE (8 suppliers)
Compound Structure IUPAC Name: 1'-benzylspiro[1,2-dihydroindene-3,4'-piperidine];(Z)-but-2-enedioic acid | CAS Registry Number: 137730-52-0
Synonyms: L-693,403 MALEATE, MolPort-023-275-887, AKOS022182878, AK-75991, 1'-Benzyl-2,3-dihydrospiro[indene-1,4'-piperidine] maleate, N-1'-Benzyl-3,4-dihydrospiro[1H-indene-1,4'-piperidine] maleate, 207455-21-8

Molecular Formula: C24H27NO4Molecular Weight: 393.475480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WAZQVIBRRAMDNX-BTJKTKAUSA-N

137730-52-0
L-693612 (3 suppliers)
Compound Structure IUPAC Name: (4S,6S)-6-(3-methoxypropyl)-7,7-dioxo-4-(propylamino)-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide | CAS Registry Number: 138301-71-0
Synonyms: UNII-23D38XR59V, SCHEMBL8705272, 23D38XR59V, L-693,612, 4H-Thieno(2,3-b)thiopyran-2-sulfonamide, 5,6-dihydro-6-(3-methoxypropyl)-4-(propylamino)-, 7,7-dioxide, (4S,6S)-

Molecular Formula: C14H24N2O5S3Molecular Weight: 396.545760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JNPHBSXNRNBLCV-JQWIXIFHSA-N

138301-71-0
L-693612 HCl (3 suppliers)
Compound Structure IUPAC Name: (4S,6S)-6-(3-methoxypropyl)-7,7-dioxo-4-(propylamino)-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide;hydrochloride | CAS Registry Number: 138301-72-1
Synonyms: UNII-9KO5YGN2C1, L-693612 hydrochloride, 9KO5YGN2C1, 4H-Thieno(2,3-b)thiopyran-2-sulfonamide, 5,6-dihydro-6-(3-methoxypropyl)-4-(propylamino)-, 7,7-dioxide, hydrochloride (1:1), (4S,6S)-

Molecular Formula: C14H25ClN2O5S3Molecular Weight: 433.006700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HRTKKCNBQAABDC-JGAZGGJJSA-N

138301-72-1
L-694,247 (13 suppliers)
Compound Structure IUPAC Name: N-[4-[[5-[3-(2-aminoethyl)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]methyl]phenyl]methanesulfonamide | CAS Registry Number: 137403-12-4
Synonyms: Tocris-0781, Biomol-NT_000112, BPBio1_000001, CHEBI:156779, CID132059, MolPort-003-943-292, PDSP1_001394, PDSP2_001378, NCGC00024787-01, NCGC00024787-02, L 694247, L-694247, C085632, L000336, L694247, BRD-K18816859-001-01-4, 2-(5-(3-(4-(Methylsulfonylamino)benzyl)-1,2,4-oxadiazol-5-yl)-1H-indole-3-yl)ethylamine, Methanesulfonamide, N-(4-((5-(3-(2-aminoethyl)-1H-indol-5-yl)-1,2,4-oxadiazol-3-yl)methyl)phenyl)-, N-(4-{5-[3-(2-Amino-ethyl)-1H-indol-5-yl]-[1,2,4]oxadiazol-3-ylmethyl}-phenyl)-methanesulfonamide, N-[4-[[5-[3-(2-aminoethyl)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]methyl]phenyl]methanesulfonamide

Molecular Formula: C20H21N5O3SMolecular Weight: 411.477440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HKXMQLISPYELRD-UHFFFAOYSA-N

137403-12-4
L-696229 (6 suppliers)
Compound Structure IUPAC Name: 3-[2-(1,3-benzoxazol-2-yl)ethyl]-5-ethyl-6-methyl-1H-pyridin-2-one | CAS Registry Number: 135525-71-2
Synonyms: CHEMBL83622, L-696,229, 3-[2-(Benzoxazol-2-yl)ethyl]-5-ethyl-6-methyl-pyridin-2(1H)-one, 2-pyridinol, 3-[2-(2-benzoxazolyl)ethyl]-5-ethyl-6-methyl-, 3-(2-(Benzoxazol-2-yl)ethyl)-5-ethyl-6-methylpyridin-2(1H)-one, ACMC-20mvsk, AC1L2HWM, AC1Q69AZ, SureCN5573693, L 696229, CTK0H7281, AR-1E5332, AG-J-85056, 2(1H)-Pyridinone, 3-(2-(2-benzoxazolyl)ethyl)-5-ethyl-6-methyl-, 2(1H)-Pyridinone, 3-[2-(2-benzoxazoyl)ethyl]-5-ethyl-6-methyl, 3-[2-(1,3-benzoxazol-2-yl)ethyl]-5-ethyl-6-methyl-1H-pyridin-2-one

Molecular Formula: C17H18N2O2Molecular Weight: 282.337020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHUVLRNBDLFMHQ-UHFFFAOYSA-N

135525-71-2
L-697639 (6 suppliers)
Compound Structure IUPAC Name: 3-[(4,7-dimethyl-1,3-benzoxazol-2-yl)methylamino]-5-ethyl-6-methyl-1H-pyridin-2-one | CAS Registry Number: 135525-77-8
Synonyms: Pyridinone deriv., CHEBI:153135, AIDS002979, AIDS-002979, CID60832, DRG-0101, L-697,639, L 697639, L-697661, 2(1H)-Pyridinone, 3-(((4,7-dimethyl-2-benzoxazolyl)methyl)amino)-5-ethyl-6-methyl-, 3-(((4,7-Dimethyl-1,3-benzoxazol-2-yl)methyl)amino)-5-ethyl-6-methylpyridin-2(1H)-one, 3-[(4,7-Dimethyl-2-benzoxazolylmethyl)amino]-5-ethyl-6-methylpyridin-2(1H)-one, 3-[(4,7-Dimethyl-benzooxazol-2-ylmethyl)-amino]-5-ethyl-6-methyl-1H-pyridin-2-one

Molecular Formula: C18H21N3O2Molecular Weight: 311.378240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VDZJXIOFISBBLT-UHFFFAOYSA-N

135525-77-8
L-697661 (6 suppliers)
Compound Structure IUPAC Name: 3-[(4,7-dichloro-1,3-benzoxazol-2-yl)methylamino]-5-ethyl-6-methyl-1H-pyridin-2-one | CAS Registry Number: 135525-78-9
Synonyms: Pyridinone, Pyridinone deriv., CHEBI:104344, AIDS002756, AIDS-002756, CID65002, L-697,661, LS-186956, LS-187602, L 697661, L697,661, L 697,661, 2(1H)-Pyridinone, 3-(((4,7-dichloro-2-benzoxazolyl)methyl)amino)-5-ethyl-6-methyl-, 3-(((4,7-Dichloro-1,3-benzoxazol-2-yl)methyl)amino)-5-ethyl-6-methylpyridin-2(1H)-one, 3-[(4,7-Dichloro-benzooxazol-2-ylmethyl)-amino]-5-ethyl-6-methyl-1H-pyridin-2-one, 3-[(4,7-Dichlorobenzoxazolylmethyl)amino]-5-ethyl-6-methylpyridin-2(1H)-one

Molecular Formula: C16H15Cl2N3O2Molecular Weight: 352.215200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WHFRDXVXYMGAJD-UHFFFAOYSA-N

135525-78-9
L-7 (3 suppliers)
Compound Structure IUPAC Name: (6aS)-2-[2-[2-[[(6aS)-11-oxo-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-2-yl]oxy]ethyl-methylamino]ethoxy]-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one | CAS Registry Number: 123064-64-2
Synonyms: AC1L4BB3, (6aS)-2-[2-[2-[[(6aS)-11-oxo-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-2-yl]oxy]ethyl-methylamino]ethoxy]-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one, 5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 7,7'-((methylimino)bis(2,1-ethanediyloxy))bis(1,2,3,11a-tetrahydro-, (11aS,11'aS)-

Molecular Formula: C29H33N5O4Molecular Weight: 515.603420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VFWAHDYMKMHLAA-SFTDATJTSA-N

123064-64-2
L-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (13 suppliers)
Compound Structure IUPAC Name: (3S)-7-hydroxy-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxylate | CAS Registry Number: 128502-56-7
Synonyms: ZINC04202494

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HIKCRLDSCSWXML-VIFPVBQESA-N

128502-56-7
L-701252 (11 suppliers)
Compound Structure IUPAC Name: 7-chloro-3-(cyclopropanecarbonyl)-4-hydroxy-1H-quinolin-2-one | CAS Registry Number: 151057-13-5
Synonyms: L-701,252, 7-CHLORO-3-(CYCLOPROPYLCARBONYL)-4-HYDROXY-2(1H)-QUINOLINONE, NCGC00024741-01, Tocris-0705, AC1N6MOM, Biomol-NT_000184, SureCN1997392, BPBio1_001180, CHEMBL115225, CTK8E8300, CHEBI:288213, MolPort-003-983-472, HMS3266L13, NCGC00024741-02, KB-199966, A809114, BRD-K10176267-001-01-7, 7-chloranyl-3-cyclopropylcarbonyl-2-oxidanyl-1H-quinolin-4-one, 7-chloro-3-(cyclopropanecarbonyl)-2-hydroxy-1H-quinolin-4-one, 7-chloro-3-(cyclopropanecarbonyl)-4-hydroxyquinolin-2(1H)-one

Molecular Formula: C13H10ClNO3Molecular Weight: 263.676400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MXEFWCFPCLDOOG-UHFFFAOYSA-N

151057-13-5
L-701324 (12 suppliers)
Compound Structure IUPAC Name: 7-chloro-2-hydroxy-3-[3-(phenoxy)phenyl]-1H-quinolin-4-one | CAS Registry Number: 142326-59-8
Synonyms: Tocris-0907, Biomol-NT_000206, C21H14ClNO3, MLS000860076, MLS002153302, L0258_SIGMA, BPBio1_001264, L-701,324, NCGC00024864-01, NCGC00024864-02, SMR000326934, LS-173140, L 701324, L 701,324, 7-Chloro-4-hydroxy-3-(3-phenoxy)phenyl-2(1H)-quinolone, 7-Chloro-4-hydroxy-3-(3-pheoxyphenyl)-2(1H)-quinolinone, 2(1H)-Quinolinone, 7-chloro-4-hydroxy-3-(3-pheoxyphenyl)-, 7-Chloro-4-hydroxy-3-(3-phenoxy)phenylquinolin-2[1H]-one

Molecular Formula: C21H14ClNO3Molecular Weight: 363.793760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FLVRDMUHUXVRET-UHFFFAOYSA-N

142326-59-8
L-703 606 OXALATE SALT (5 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-benzhydryl-N-[(2-iodophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine | CAS Registry Number: 144425-84-3
Synonyms: L-703606, L703606, L 703606, AC1L31BT, (I125)L-703606, CHEMBL24999, CHEBI:133778, 2-(Diphenylmethyl)-N-((2-iodophenyl)methyl)-3-quinuclidinamine, (cis)-2-(Diphenylmethyl)-N-((2-iodophenyl)methyl)-1-azabicyclo(2.2.2)octan-3-amine, (2R,3R)-2-benzhydryl-N-[(2-iodophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine, 1-Azabicyclo(2.2.2)octan-3-amine, 2-(diphenylmethyl)-N-((2-iodophenyl)methyl)-, cis-

Molecular Formula: C27H29IN2Molecular Weight: 508.437030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WSLTYZVXORBNLB-KAYWLYCHSA-N

144425-84-3
L-703,664 succinate (7 suppliers)
Compound Structure IUPAC Name: butanedioic acid;N,N-dimethyl-2-[5-[(5-methyl-1,1-dioxo-1,2,5-thiadiazolidin-2-yl)methyl]-1H-indol-3-yl]ethanamine | CAS Registry Number: 144776-01-2
Synonyms: MolPort-023-276-523, AKOS024457214, N,N-Dimethyl-5-[(5-methyl-1,1-dioxodo-1,2,5-thiadiazolidin-2-yl)methyl]-1H-indole-3-ethanamine succinate

Molecular Formula: C20H30N4O6SMolecular Weight: 454.540400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WLXRLNXDMGIORD-UHFFFAOYSA-N

144776-01-2
L-706000 free base (2 suppliers)161799-18-4
L-708906 (2 suppliers)
Compound Structure IUPAC Name: 4-[3,5-bis(phenylmethoxy)phenyl]-2,4-dioxobutanoic acid | CAS Registry Number: 251963-74-3
Synonyms: CHEMBL19977, 4-[3,5-bis(phenylmethoxy)phenyl]-2,4-dioxobutanoic acid, L-708,906, SCHEMBL4935528, BDBM107681, 4-(3,5-dibenzyloxyphenyl)-2,4-dioxo-butanoic acid, 4-(3,5-Bis-benzyloxy-phenyl)-2,4-dioxo-butyric acid, (2Z)-4-[3,5-bis(benzyloxy)phenyl]-2-hydroxy-4- oxobut-2-enoic acid (Compound 2)

Molecular Formula: C24H20O6Molecular Weight: 404.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SLRLQBRWUMWEOZ-UHFFFAOYSA-N

251963-74-3
L-731120 (1 supplier)
Compound Structure IUPAC Name: (E)-2-hydroxy-9,11-dimethyl-12-phenyldodec-9-ene-1,2,3-tricarboxylic acid | CAS Registry Number: 172722-08-6
Synonyms: CHEMBL78491, 1-[(6E)-6,8-dimethyl-9-phenylnon-6-en-1-yl]-2-hydroxypropane-1,2,3-tricarboxylic acid, L 731120, GTPL3069, BDBM50285550, Q27078409, (E)-2-hydroxy-9,11-dimethyl-12-phenyldodec-9-ene-1,2,3-tricarboxylic acid, 3-Carboxy-2-((E)-6,8-dimethyl-9-phenyl-non-6-enyl)-3-hydroxy-pentanedioic acid

Molecular Formula: C23H32O7Molecular Weight: 420.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NLNJIEVMUWDLAZ-DTQAZKPQSA-N

172722-08-6
L-731128 (1 supplier)
Compound Structure IUPAC Name: (E)-2-hydroxy-9,11-dimethyl-14-phenyltetradec-13-ene-1,2,3-tricarboxylic acid | CAS Registry Number: 172722-09-7
Synonyms: CHEMBL78492, 1-[(10E)-6,8-dimethyl-11-phenylundec-10-en-1-yl]-2-hydroxypropane-1,2,3-tricarboxylic acid, L 731128, GTPL3068, BDBM50285549, Q27078411, (E)-2-hydroxy-9,11-dimethyl-14-phenyltetradec-13-ene-1,2,3-tricarboxylic acid, 3-Carboxy-2-((E)-6,8-dimethyl-11-phenyl-undec-10-enyl)-3-hydroxy-pentanedioic acid

Molecular Formula: C25H36O7Molecular Weight: 448.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DSEOFKAKDCUIFI-NTEUORMPSA-N

172722-09-7
L-732138 (10 suppliers)
Compound Structure IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 148451-96-1
Synonyms: N-Acetyl-L-tryptophan, 3,5-Bis(tfm)Bz nactrp, Tocris-0868, Lopac-A-5330, Lopac0_000028, MLS002172463, A5330_SIGMA, BIDD:GT0377, CHEBI:130818, MolPort-003-940-203, Ac-Trp-3,5-O-Bzl(CF3)2, L-732,138, CID132837, NCGC00015066-01, NCGC00024832-01, NCGC00024832-02, NCGC00024832-03, NCGC00024832-04, SMR001254094, LS-158105

Molecular Formula: C22H18F6N2O3Molecular Weight: 472.380339 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: BYYQYXVAWXAYQC-IBGZPJMESA-N

148451-96-1
L-732531 (2 suppliers)
Compound Structure IUPAC Name: (1R,9S,12S,13R,14S,17R,18E,21S,23S,24R,25S,27R)-17-ethyl-1,14-dihydroxy-12-[(E)-1-[(1R,3R,4R)-4-[1-(2-hydroxyethyl)indol-5-yl]oxy-3-methoxycyclohexyl]prop-1-en-2-yl]-23,25-dimethoxy-13,19,21,27-tetramethyl-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-18-ene-2,3,10,16-tetrone | CAS Registry Number: 148365-48-4
Synonyms: UNII-7VM80M10N6, 7VM80M10N6, (1R,9S,12S,13R,14S,17R,18Z,21S,23S,24R,25S,27R)-17-ethyl-1,14-dihydroxy-12-[(1E)-1-[(1R,3R,4R)-4-{[1-(2-hydroxyethyl)-1H-indol-5-yl]oxy}-3-methoxycyclohexyl]prop-1-en-2-yl]-23,25-dimethoxy-13,19,21,27-tetramethyl-11,28-dioxa-4-azatricyclo[22.3.1.0^{4,9}]octacos-18-ene-2,3,10,16-tetrone, Indolyl-ascomycin, 32-O-(1-Hydroxyethylindol-5-yl)ascomycin, L 732531, L-732,531, Q27268916

Molecular Formula: C53H78N2O13Molecular Weight: 951.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: UTOJCEZANIVKJJ-IUQQQLKSSA-N

148365-48-4
L-733,060 HCL; (2S,3S)-3-[[3,5-BIS(TRIFLUOROMETHYL)PHENYL]METHOXY]-2-PH ENYLPIPERIDINE HCL (5 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-phenylpiperidine | CAS Registry Number: 148700-85-0
Synonyms: Tocris-1145, Lopac0_000752, L-733,060 hydrochloride, CHEBI:137245, CID132846, NCGC00025030-01, NCGC00025030-02, L 733060, L-733060, LS-114326, L 733061, L-733061, L 733,060, L 733,061, L-733,060, L-733,061, BRD-K15791587-003-01-7, 3-((3,5-Bis(trifluoromethyl)phenyl)methyloxy)-2-phenylpiperidine, 3-(3,5-Bis-trifluoromethyl-benzyloxy)-2-phenyl-piperidine, (2S,3S)-3-(3,5-Bis-trifluoromethyl-benzyloxy)-2-phenyl-piperidine

Molecular Formula: C20H19F6NOMolecular Weight: 403.361379 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FCDRFVCGMLUYPG-ROUUACIJSA-N

148700-85-0
L-733060 hydrochloride (10 suppliers)
Compound Structure IUPAC Name: (2R,3R)-3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-phenylpiperidine;hydrochloride | CAS Registry Number: 148687-76-7
Synonyms: L-733,060 hydrochloride, L-733,061 hydrochloride, (2R,3R)-3-[(3,5-bis(Trifluoromethyl)phenyl)methoxy]-2-phenylpiperidine hydrochloride, L138_SIGMA, MLS002153399, (2S,3S)-3-[(3,5-bis(Trifluoromethyl)phenyl)methoxy]-2-phenylpiperidine hydrochloride, SMR001230778

Molecular Formula: C20H20ClF6NOMolecular Weight: 439.822319 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DYEUTIUITGHIEO-JAXOOIEVSA-N

148687-76-7
L-735021 (1 supplier)160548-95-8
L-736380 (2 suppliers)
Compound Structure IUPAC Name: 1-[(3R)-5-cyclohexyl-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-3-[3-[methyl(2H-tetrazol-5-yl)amino]phenyl]urea | CAS Registry Number: 152885-49-9
Synonyms: CHEMBL2093059, 1-[(3R)-5-cyclohexyl-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-3-[3-(methyl-(2H-tetrazol-5-yl)amino)phenyl]urea, L736380, GTPL880, L 736380, SCHEMBL9277141, BDBM50454480, Q27078415, 1-[(3R)-5-Cyclohexyl-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-3-[3-[methyl(2H-tetrazol-5-yl)amino]phenyl]urea

Molecular Formula: C25H29N9O2Molecular Weight: 487.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MYPNMQPMQUAOTH-QFIPXVFZSA-N

152885-49-9
L-739750 (2 suppliers)
Compound Structure IUPAC Name: (2S,3R)-butane-1,2,3,4-tetrol | CAS Registry Number: 160141-08-2
Synonyms: ERYTHRITOL, meso-Erythritol, 149-32-6, Erythrol, Phycitol, Erythrit, (2R,3S)-butane-1,2,3,4-tetrol, erythro-tetritol, (2R,3S)-rel-Butane-1,2,3,4-tetraol, Mesoerythritol, Erythrite, Phycite, Erythritol [NF], UNII-RA96B954X6, L-Erythritol, CHEBI:17113, Erythritol,meso-erythritol, 1,2,3,4-Butanetetrol, (2R,3S)-rel-, Butanetetrol, i-Erythritol

Molecular Formula: C4H10O4Molecular Weight: 122.120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UNXHWFMMPAWVPI-ZXZARUISSA-N

160141-08-2
L-739750 2HCl (1 supplier)
L-739758 (2 suppliers)168157-33-3
L-739943 (1 supplier)
Compound Structure IUPAC Name: 2-amino-2-methyl-N-[(3R)-1-[[4-[2-[(methylcarbamoylamino)methyl]phenyl]phenyl]methyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]propanamide;hydrochloride | CAS Registry Number: 195248-02-3
Synonyms: SM6FXECPX8, UNII-SM6FXECPX8, (R)-2-amino-2-methyl-N-(1-((2'-((3-methylureido)methyl)-[1,1'-biphenyl]-4-yl)methyl)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)propanamide hydrochloride, L 739943, [2-methyl-1-[[(3R)-1-[[4-[2-[(methylcarbamoylamino)methyl]phenyl]phenyl]methyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-1-oxopropan-2-yl]azanium;chloride, 2-Amino-2-methyl-N-(2,3,4,5-tetrahydro-1-((2'-(((methylamino)carbonyl)-amino)methyl)(1,1'-biphenyl)-4-methyl)-2-oxo-1H-benzazepin-2(R)-yl)propanamide hydrochloride, 2-amino-2-methyl-N-[(3R)-1-[[4-[2-[(methylcarbamoylamino)methyl]phenyl]phenyl]methyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]propanamide;hydrochloride, Propanamide, 2-amino-2-methyl-N-((3R)-2,3,4,5-tetrahydro-1-((2'-((((methylamino)carbonyl)amino)methyl)(1,1'-biphenyl)-4-yl)methyl)-2-oxo-1H-1-benzazepin-3-yl)-, hydrochloride (1:1)

Molecular Formula: C30H36ClN5O3Molecular Weight: 550.100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: CQCCAABVCYEOTD-VQIWEWKSSA-N

195248-02-3
L-740093 (3 suppliers)
Compound Structure IUPAC Name: 1-[5-(3-azabicyclo[3.2.2]nonan-3-yl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-3-(3-methylphenyl)urea | CAS Registry Number: 154967-59-6
Synonyms: SureCN5198570, AGN-PC-00GO87, CHEMBL349291, CHEBI:370037, L009115, 1-[(3R)-5-(3-azabicyclo[3.2.2]non-3-yl)-1-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]-3-(3-methylphenyl)urea, 1-[5-(3-azabicyclo[3.2.2]nonan-3-yl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-3-(3-methylphenyl)urea

Molecular Formula: C26H31N5O2Molecular Weight: 445.556640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QYERABWMFRRINX-UHFFFAOYSA-N

154967-59-6
L-741,626 (2 suppliers)
L-741,742 hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-4-methyl-3-[1-(2-phenylethyl)piperidin-4-yl]-1,2-oxazole;hydrochloride | CAS Registry Number: 874882-93-6
Synonyms: 5-(4-CHLOROPHENYL)-4-METHYL-3-(1-(2-PHENYLETHYL)PIPERIDIN-4-YL)ISOXAZOLE HYDROCHLORIDE, 156337-32-5, DTXSID4042599, CTK8H0970, NOCAS_42599, MolPort-023-275-974, AKOS024456331, KB-195889, SR-01000597843, SR-01000597843-1, 4-[5-(4-chlorophenyl)-4-methylisoxazol-3-yl]-1-(2-phenylethyl)piperidine hydrochloride

Molecular Formula: C23H26Cl2N2OMolecular Weight: 417.374 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HZRPUQURUAXOHB-UHFFFAOYSA-N

874882-93-6
L-741626 (9 suppliers)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)-1-(1H-indol-3-ylmethyl)piperidin-4-ol | CAS Registry Number: 81226-60-0
Synonyms: Tocris-1003, Lopac-L-135, Biomol-NT_000036, C20H21ClN2O, L135_SIGMA, Lopac0_000742, MLS000860079, BPBio1_001094, CHEBI:190866, MolPort-003-943-618, L-741,626, CID133633, NCGC00015591-01, PDSP1_001415, PDSP1_001848, PDSP2_001399, PDSP2_001833, NCGC00015591-03, NCGC00015591-06, NCGC00024932-01

Molecular Formula: C20H21ClN2OMolecular Weight: 340.846540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LLBLNMUONVVVPG-UHFFFAOYSA-N

81226-60-0
L-742001 Hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (Z)-4-[1-benzyl-4-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-hydroxy-4-oxobut-2-enoic acid;hydrochloride | CAS Registry Number: 174605-64-2
Synonyms: L-742001, C23H25Cl2NO4, AOB1057, SYN5192, MolPort-039-030-288, AKOS026700226, KB-274254, L-742001 hydrochloride, >=98% (HPLC), F2147-1121, (Z)-4-(1-benzyl-4-(4-chlorobenzyl)piperidin-4-yl)-2-hydroxy-4-oxobut-2-enoic acid hydrochloride, 177592-42-6

Molecular Formula: C23H25Cl2NO4Molecular Weight: 450.356 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LMLNSXCRZNNZBT-VSOKSMTPSA-N

174605-64-2
L-744,832 Dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: propan-2-yl (2S)-2-[[(2S)-2-[(2S,3R)-2-[[(2R)-2-amino-3-sulfanylpropyl]amino]-3-methylpentoxy]-3-phenylpropanoyl]amino]-4-methylsulfonylbutanoate | CAS Registry Number: 1177806-11-9
Synonyms: L-744832, NCGC00163458-01, NCGC00163458-02, (2S)-[(2S)-[(2R)-Amino-3-mercapto]-propylamino-(3S)-methyl]pentyloxy-3-phenylpropionyl-methionine Sulfone Isopropyl Ester Bis Hydrchloride

Molecular Formula: C26H45N3O6S2Molecular Weight: 559.782000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PGOKBMWPBDRDGN-ZXGKGEBGSA-N

1177806-11-9
L-745,870 hydrochloride (0 suppliers)
L-745870 (10 suppliers)
Compound Structure IUPAC Name: 3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 158985-00-3
Synonyms: 3-((4-(4-Chlorophenyl)piperazin-1-yl)methyl)-1H-pyrrolo[2,3-b]pyridine, 3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-1H-pyrrolo[2,3-b]pyridine, L 745,870, Tocris-1002, Lopac-L-131, Biomol-NT_000049, AC1NSK75, SureCN1059886, Lopac0_000791, BPBio1_001299, CHEMBL267014, DNC003799, PDSP1_001576, PDSP2_001560, CCG-204875, NCGC00015588-01, NCGC00015588-02, NCGC00015588-03, NCGC00015588-04, NCGC00015588-05

Molecular Formula: C18H19ClN4Molecular Weight: 326.823260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OGJGQVFWEPNYSB-UHFFFAOYSA-N

158985-00-3
L-745870 hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-1H-pyrrolo[2,3-b]pyridine;hydrochloride | CAS Registry Number: 1173023-36-3
Synonyms: L-745,870 hydrochloride, UNII-X2UD7T27FU, X2UD7T27FU, L-745870 (hydrochloride), CHEMBL555670, 3-((4-(4-Chlorophenyl)piperazin-1-yl)methyl)-1H-pyrrolo[2,3-b]pyridine hydrochloride, NCGC00094126-01, 3-[[4-(4-Chlorophenyl)piperazin-1-yl]methyl]-1H-pyrrolo[2,3-b]pyridine hydrochloride, 3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-1H-pyrrolo[2,3-b]pyridine;hydrochloride, SR-01000075388, EU-0100791, MLS002153286, DTXSID101016928, Tox21_500791, HY-14325B, CCG-222095, LP00791, NCGC00261476-01, SMR001230711, CS-0109248

Molecular Formula: C18H20Cl2N4Molecular Weight: 363.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GFFJYISJZJIKAF-UHFFFAOYSA-N

1173023-36-3
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