L 687384,L 687781 Suppliers & Manufacturers

CHEMICAL products beginning with : L

151 to 200 of 66033 results Page:

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PRODUCT NAME

CAS Registry Number

L 687384 (4 suppliers)

IUPAC Name: 1'-benzylspiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine] | CAS Registry Number: 95417-67-7
Synonyms: Lopac-L-8539, Lopac0_000719, L-687,384 hydrochloride, CHEBI:195532, CID125328, NCGC00015616-01, NCGC00015616-03, NCGC00162229-01, L-687384, L-687,384, 1-Benzyl-spiro(1,2,3,4-tetrahydronaphthalene-1,4-piperidine), 1'-benzyl-3,4-dihydro-2H-spiro[naphthalene-1,4'-piperidine]; HCl, 1'-benzyl-3,4-dihydro-2H-spiro[naphthalene-1,4'-piperidine](L-687,384), 1'-benzylspiro[1,2,3,4-tetrahydronaphthalene-1,4'-(hexahydropyridine)], 3,4-Dihydro-1'-(phenylmethyl)spiro(naphthalene-1(2H),4'-piperidine), Spiro(naphthalene-1(2H),4'-piperidine), 3,4-dihydro-1'-(phenylmethyl)-, 1'-benzylspiro[1,2,3,4-tetrahydronaphthalene-1,4'-(hexahydropyridine)](L-687,384)

Molecular Formula:	C₂₁H₂₅N	Molecular Weight:	291.429900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MLDCBJPLHBPJET-UHFFFAOYSA-N

95417-67-7

L 687781 (3 suppliers)

IUPAC Name: [(3R,3'R,4'R,5'S,6'R)-3',4,6-trihydroxy-6'-(hydroxymethyl)-5'-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2E,4Z)-7-hydroxydeca-2,4-dienoyl]oxymethyl]oxan-2-yl]oxyspiro[1H-2-benzofuran-3,2'-oxane]-4'-yl] (2E,4E,8E,10E)-7-hydroxy-8,14-dimethylhexadeca-2,4,8,10-tetraenoate | CAS Registry Number: 130304-58-4
Synonyms: AIDS008380, AIDS-008380, CID6473901, L-687781, L-687,781, 6-O-[7-Hydroxydeca-2(E),4(Z)-dienoyl]-1-O-[3'(R),5,7-trihydroxy-6'(R)-(hydroxymethyl)-4'(S)-[7-hydroxy-8,14-dimethyl-2(E),4(E),8(E),10(E)-hexadecatetraenoyloxy]spiro[isobenzofuran-1(S)(3H),2'-tetrahydropyran)-5'(R)-yl]-beta-D-galactopyranoside

Molecular Formula:	C₄₇H₆₆O₁₇	Molecular Weight:	903.016740 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	17

InChIKey: WHKXZMVRZXDKLK-WPDPQPQGSA-N

130304-58-4

L 687908 (3 suppliers)

IUPAC Name: tert-butyl N-[(E,2S,3S,5R)-5-[[1-(1H-benzimidazol-2-ylmethylamino)-3-methyl-1-oxopentan-2-yl]carbamoyl]-3-hydroxy-1,8-diphenyloct-7-en-2-yl]carbamate | CAS Registry Number: 132565-33-4
Synonyms: CHEBI:124096, CID6439337, L-687,908, (4-{1-[(1H-Benzoimidazol-2-ylmethyl)-carbamoyl]-2-methyl-butylcarbamoyl}-1-benzyl-2-hydroxy-7-phenyl-hept-6-enyl)-carbamic acid tert-butyl ester, Carbamic acid, (4-(((1-(((1H-benzimidazol-2-ylmethyl)amino)carbonyl)-2-methylbutyl)amino)carbonyl)-2-hydroxy-7-phenyl-1-(phenylmethyl)-6-heptenyl)-, 1,1-dimethylethyl ester, (1S-(1R*,2R*,4S*(1R*,2R*),6E))-

Molecular Formula:	C₄₀H₅₁N₅O₅	Molecular Weight:	681.863440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: XETIIHXJGVJJAT-NODMNJIGSA-N

132565-33-4

L 689065 (5 suppliers)

Synonyms: CID3083422, L-689,065, C080279, 3-(1-(4-Chlorobenzyl)-4-methyl-6-(5-phenylpyridin-2-ylmethoxy)-4,5-dihydro-1H-thiopyrano(2,3,4-c,d)indol-2-yl)-2,2-dimethylpropanoic acid, 1H-Thiopyrano(2,3,4-cd)indole-2-propanoic acid, 1-((4-chlorophenyl)methyl)-4,5-dihydro-alpha,alpha,4-trimethyl-6-((5-phenyl-2-pyridinyl)methoxy)-, (+-)-

Molecular Formula:	C₃₅H₃₃ClN₂O₃S	Molecular Weight:	597.166120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KFQLXKPMLIOPDQ-UHFFFAOYSA-N

146775-25-9

L 689660 (2 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid; 3-(6-chloropyrazin-2-yl)-1-azabicyclo[2.2.2]octane | CAS Registry Number: 144860-79-7
Synonyms: CID6439472, L-689660, 3-(2-6-Chloropyrazinyl)-1-azabicyclo(2.2.2)octane, L-689,660, 1-Azabicyclo(2.2.2)octane, 3-(6-chloropyrazinyl)-, (Z)-2-butenedioate, 3-(6-Chloropyrazinyl)-1-azabicyclo(2.2.2)octane (Z)-2-butenedioate

Molecular Formula:	C₁₅H₁₈ClN₃O₄	Molecular Weight:	339.774120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JFXQOIPEIVQLCS-BTJKTKAUSA-N

144860-79-7

L 691121 (3 suppliers)

IUPAC Name: N-[1'-[2-(2,1,3-benzoxadiazol-5-yl)ethyl]-4-oxospiro[3H-chromene-2,4'-piperidine]-6-yl]methanesulfonamide hydrochloride | CAS Registry Number: 136075-60-0
Synonyms: CID164390, LS-90081, L-691-121, L-691,121, Methanesulfonamide, N-(1'-(2-(2,1,3-benzoxadiazol-5-yl)ethyl)-3,4-dihydro-4-oxospiro(2H-1-benzopyran-2,4'-piperidin)-6-yl)-, monohydrochloride, Methanesulfonamide, N-(1'-(2-(5-benzofurazanyl)ethyl)-3,4-dihydro-4-oxospiro(2H-1-benzopyran-2,4'-piperidin-6-yl)-, monohydrochloride

Molecular Formula:	C₂₂H₂₅ClN₄O₅S	Molecular Weight:	492.975700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: NHRIUQWDVKKIAZ-UHFFFAOYSA-N

136075-60-0

L 691121 (2 suppliers)

IUPAC Name: N-[1'-[2-(2,1,3-benzoxadiazol-5-yl)ethyl]-4-oxospiro[3H-chromene-2,4'-piperidine]-6-yl]methanesulfonamide | CAS Registry Number: 136075-61-1
Synonyms: CHEBI:312782, CID160023, L-691121, 3,4-Dihydro-1'-(2-(benzofurazan-5-yl)ethyl)-6-methanesulfonamidospiro((2H)-1-benzopyran-2,4'-piperidin)-4-one, Methanesulfonamide, N-(1'-(2-(2,1,3-benzoxadiazol-5-yl)ethyl)-3,4-dihydro-4-oxospiro(2H-1-benzopyran-2,4'-piperidin)-6-yl)-, Methanesulfonamide, N-(1'-(2-(5-benzofurazanyl)ethyl)-3,4-dihydro-4-oxospiro(2H-1-benzopyran-2,4'-piperidin)-6-yl)-, N-(1'-(2-(5-Benzofurazanyl)ethyl)-3,4-dihydro-4-oxospiro(2H-1-benzopyran-2,4'-piperidin)-6-yl)methanesulfonamide, N-[1''-(2-benzo[c][1,2,5]oxadiazol-5-ylethyl)-4-oxospiro[3,4-dihydro-2H-chromene-2,4''-(hexahydropyridine)]-6-yl]methanesulfonamide, N-[1'-(2-benzo[c][1,2,5]oxadiazol-5-ylethyl)-4-oxospiro[3,4-dihydro-2H-chromene-2,4'-(hexahydropyridine)]-6-yl]methanesulfonamide; hydrochloride

Molecular Formula:	C₂₂H₂₄N₄O₅S	Molecular Weight:	456.514760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: UISIMLLBTGLBND-UHFFFAOYSA-N

136075-61-1

L 691678 (3 suppliers)

IUPAC Name: 3-[3-(4-azidophenyl)sulfonyl-1-[(4-iodophenyl)methyl]-5-(quinolin-2-ylmethoxy)indol-2-yl]-2,2-dimethylpropanoic acid | CAS Registry Number: 144210-49-1
Synonyms: AC1L31A4, L-691678, 1H-Indole-2-propanoic acid, 3-((4-azidophenyl)sulfonyl)-1-((4-iodophenyl)methyl)-alpha,alpha-dimethyl-5-(2-quinolinylmethoxy)-, 3-((4-Azidophenyl)sulfonyl)-2-((4-iodophenyl)methyl)-alpha,alpha-dimethyl-5-(2-quinolinylmethoxy)-1H-indole-2-propanoic acid, 3-[3-(4-azidophenyl)sulfonyl-1-[(4-iodophenyl)methyl]-5-(quinolin-2-ylmethoxy)indol-2-yl]-2,2-dimethylpropanoic acid

Molecular Formula:	C₃₆H₃₀IN₅O₅S	Molecular Weight:	771.623370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YDONNKKRJRSVEQ-UHFFFAOYSA-N

144210-49-1

L 691816 (4 suppliers)

150461-07-7

L 691831 (3 suppliers)

IUPAC Name: 3-[1-benzyl-3-(3,3-dimethylbutanoyl)-5-(quinolin-2-ylmethoxy)indol-2-yl]-2,2-dimethylpropanoic acid | CAS Registry Number: 136668-70-7
Synonyms: CID131982, L-691831, L-691,831, 1H-Indole-2-propanoic acid, 3-(3,3-dimethyl-1-oxobutyl)-alpha,alpha-dimethyl-1-(phenylmethyl)-5-(2-quinolinylmethoxy)-

Molecular Formula:	C₃₆H₃₈N₂O₄	Molecular Weight:	562.697920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: APLNXIHARZQHIK-UHFFFAOYSA-N

136668-70-7

L 692030 (0 suppliers)

138498-04-1

L 692199 (4 suppliers)

IUPAC Name: N-[(4R)-1'-[2-(2,1,3-benzoxadiazol-5-yl)ethyl]-4-hydroxyspiro[3,4-dihydrochromene-2,4'-piperidine]-6-yl]methanesulfonamide | CAS Registry Number: 149992-41-6
Synonyms: CID197601, L-692,199, Methanesulfonamide, N-(1'-(2-(2,1,3-benzoxadiazol-5-yl)ethyl)-3,4-dihydro-4-hydroxyspiro(2H-1-benzopyran-2,4'-piperidin)-6-yl)-, (R)-

Molecular Formula:	C₂₂H₂₆N₄O₅S	Molecular Weight:	458.530640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: BUAUGEOGNZHEGX-HXUWFJFHSA-N

149992-41-6

L 693593 (5 suppliers)

IUPAC Name: 2-[2-(5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)ethyl]isoindole-1,3-dione | CAS Registry Number: 135525-66-5
Synonyms: 2-Pyridinone deriv., CHEBI:235519, AIDS002977, AIDS-002977, CID65001, L-693,593, 5-Ethyl-6-methyl-3-(2-phthalimidoethyl)pyridin-2(1H)-one, 5-Ethyl-6-methyl-3-[(2-phthalimido)ethyl]-2-pyridinone, 1H-Isoindole-1,3(2H)-dione, 2-(2-(5-ethyl-1,2-dihydro-6-methyl-2-oxo-3-pyridinyl)ethyl)-, 2-(2-(5-Ethyl-1,2-dihydro-6-methyl-2-oxo-3-pyridinyl)ethyl)-1H-isoindole-1,3(2H)-dione, 2-[2-(5-Ethyl-6-methyl-2-oxo-1,2-dihydro-pyridin-3-yl)-ethyl]-isoindole-1,3-dione

Molecular Formula:	C₁₈H₁₈N₂O₃	Molecular Weight:	310.347120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OIZHACWNMXZCRJ-UHFFFAOYSA-N

135525-66-5

L 693989 (2 suppliers)

IUPAC Name: (2S,4R)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 138661-20-8
Synonyms: 13726-69-7, Boc-Hyp-OH, Boc-L-Hyp-OH, Boc-L-hydroxyproline, (2S,4R)-1-(tert-Butoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid, Boc-trans-4-hydroxy-L-proline, N-Boc-trans-4-hydroxy-L-proline, (4r)-1-(tert-butoxycarbonyl)-4-hydroxy-l-proline, Boc-L-4-hydroxyproline, ST51037534, trans-Boc-Hyp-OH, (2S,4R)-N-alpha-t-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylicacid, PubChem9346, trans-N-(tert-Butoxycarbonyl)-4-hydroxy-L-proline, AC1L3GIX, AC1Q1MVP, SureCN116439, AC1Q5XO6, N-boc-4-hydroxy-L-proline, KSC174O0N

Molecular Formula:	C₁₀H₁₇NO₅	Molecular Weight:	231.245680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BENKAPCDIOILGV-RQJHMYQMSA-N

138661-20-8

L 694746 (4 suppliers)

IUPAC Name: 2-[4-[(2R,4S,5S)-4-hydroxy-2-[[(1S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamoyl]-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-phenylhexyl]phenoxy]acetic acid | CAS Registry Number: 139934-80-8
Synonyms: L-694,746, Acetic acid, (4-(2-(((2,3-dihydro-2-hydroxy-1H-inden-1-yl)amino)carbonyl)-5-(((1,1-dimethylethoxy)carbonyl)amino)-4-hydroxy-6-phenylhexyl)phenoxy)-, (1S-(1alpha(2S*,4R*,5R*),2alpha))-

Molecular Formula:	C₃₅H₄₂N₂O₈	Molecular Weight:	618.716580 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: YDOBPQZYAZNHNJ-KJOOGPBASA-N

139934-80-8

L 696040 (3 suppliers)

IUPAC Name: 3-(1,3-benzoxazol-2-ylmethylamino)-5-ethyl-6-methyl-1H-pyridin-2-one | CAS Registry Number: 135525-70-1
Synonyms: Pyridinone deriv., CHEBI:262173, AIDS002978, AIDS-002978, CID131887, L-696,040, 3-[(2-Benzoxazolylmethyl)amino]-5-ethyl-6-methylpyridin-2(1H)-one, 2(1H)-Pyridinone, 3-((2-benzoxazolylmethyl)amino)-5-ethyl-6-methyl-, 2(1H)-Pyridinone, 3-[(2-benzoxazolylmethyl)amino]-5-ethyl-6-methyl-, 3-[(Benzooxazol-2-ylmethyl)-amino]-5-ethyl-6-methyl-1H-pyridin-2-one, 3-(((1,3-Benzoxazol-2-yl)methyl)amino)-5-ethyl-6-methylpyridin-2(1H)-one

Molecular Formula:	C₁₆H₁₇N₃O₂	Molecular Weight:	283.325080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HXVYWXSMFWAGFQ-UHFFFAOYSA-N

135525-70-1

L 696418 (4 suppliers)

IUPAC Name: 2-[[(2S)-1-[[(2S)-1-anilino-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-4-phenylbutan-2-yl]amino]propanoic acid | CAS Registry Number: 154096-58-9
Synonyms: Cepe-gly-leu-PA, CID132967, L696,418, L-696,418, (S)-N-(1-Carboxyethyl)-4-phenyl-L-2-aminobutanoyl-N-phenyl-L-leucinamide, N-(1-Carboxy-ethyl)-alpha-(2-phenyl-ethyl)glycine-leucine, N-phenylamide, N-(1-Carboxyethyl)-alpha-(2-phenylethyl)glycyl-leucine, N-phenylamide, L-Leucinamide, N-(1-carboxyethyl)-4-phenyl-L-2-aminobutanoyl-N-phenyl-, (S)-

Molecular Formula:	C₂₅H₃₃N₃O₄	Molecular Weight:	439.547220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: DLCYKLDSIUJNLE-VRJTXETASA-N

154096-58-9

L 697895 (2 suppliers)

IUPAC Name: 3-[2-(1,3-benzoxazol-2-yl)ethyl]-5-(1-hydroxyethyl)-6-methyl-1H-pyridin-2-one | CAS Registry Number: 145328-90-1
Synonyms: AC1L31GT, SureCN9268706, L-697895, L 697,895, L-697,895, 2(1H)-Pyridinone, 3-(2-(2-benzoxazolyl)ethyl)-5-(1-hydroxyethyl)-6-methyl-, 3-(2-(Benzoxazol-2-yl)-ethyl)-5-(1-hydroxyethyl)-6-methylpyridin-2(1H)-one, 3-[2-(1,3-benzoxazol-2-yl)ethyl]-5-(1-hydroxyethyl)-6-methyl-1H-pyridin-2-one

Molecular Formula:	C₁₇H₁₈N₂O₃	Molecular Weight:	298.336420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CBANRPSSSQZQJP-UHFFFAOYSA-N

145328-90-1

L 698680 (2 suppliers)

IUPAC Name: 3-[2-(1,3-benzoxazol-2-yl)ethyl]-5-ethyl-6-(hydroxymethyl)-1H-pyridin-2-one | CAS Registry Number: 139548-02-0
Synonyms: AC1L2QJ3, SCHEMBL9449230, OOWYYMHQCRLNSR-UHFFFAOYSA-N, L-698680, L 698,680, L-698,680, 2(1H)-Pyridinone, 3-(2-(2-benzoxazolyl)ethyl)-5-ethyl-6-(hydroxymethyl)-, 3-(2-(Benzoxazol-2-yl)ethyl)-5-ethyl-6-hydroxymethylpyridin-2-(1H)-one, 3-[2-(benzoxazol-2-yl)ethyl]-5-ethyl-6-hydroxymethyl-2(1H)-pyridinone, 3-[2-(1,3-benzoxazol-2-yl)ethyl]-5-ethyl-6-(hydroxymethyl)-1H-pyridin-2-one

Molecular Formula:	C₁₇H₁₈N₂O₃	Molecular Weight:	298.336420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OOWYYMHQCRLNSR-UHFFFAOYSA-N

139548-02-0

L 699333 (4 suppliers)

Synonyms: CID127911, L-699333, L-699,333, (R*,S*)-(+-)-2-(2-(1-((4-Chlorophenyl)methyl)-4,5-dihydro-4-methyl-6-((5-phenyl-2-pyridinyl)methoxy)-1H-thiopyrano(2,3,4-cd)indol-2-yl)ethoxy)butanoic acid, 2-(2-(1-(4-Chlorobenzyl)-4-methyl-6-((5-phenylpyridin-2-yl)methoxy)-4,5-dihydro-1H-thiopyrano(2,3,4-cd)indol-2-yl)ethoxy)butanoic acid, Butanoic acid, 2-(2-(1-((4-chlorophenyl)methyl)-4,5-dihydro-4-methyl-6-((5-phenyl-2-pyridinyl)methoxy)-1H-thiopyrano(2,3,4-cd)indol-2-yl)ethoxy)-, (R*,S*)-(+-)-

Molecular Formula:	C₃₆H₃₅ClN₂O₄S	Molecular Weight:	627.192100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JCBSPQXPBDDSEZ-JPQMRUPTSA-N

155238-60-1

L 7004 (1 supplier)

153026-04-1

L 701357 (1 supplier)

IUPAC Name: 7-chloro-4-hydroxy-3-(2-phenoxyphenyl)-1H-quinolin-2-one | CAS Registry Number: 142326-54-3
Synonyms: SCHEMBL8783834, ZINC142930325, 7-chloro-4-hydroxy-3-(2-phenoxyphenyl)-2(1H)-quinolone

Molecular Formula:	C₂₁H₁₄ClNO₃	Molecular Weight:	363.797 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: INFDZTMZPXMOOQ-UHFFFAOYSA-N

142326-54-3

L 702007 (6 suppliers)

IUPAC Name: 5-ethyl-3-[(5-ethyl-2-methoxy-6-methylpyridin-3-yl)methylamino]-6-methyl-1H-pyridin-2-one | CAS Registry Number: 139547-89-0
Synonyms: 5-Emmpo, CHEBI:236879, AIDS004576, AIDS-004576, CID72381, L-702007, L-702,007, 2(1H)-Pyridinone, 5-ethyl-3-(((5-ethyl-2-methoxy-6-methyl-3-pyridinyl)methyl)amino)-6-methyl-, 3-(N-((5-Ethyl-2-methoxy-6-methyl-3-pyridyl)methyl)amino)-5-ethyl-6-methylpyridin-2(1H)-one, 3-[N-[(5-Ethyl-2-methoxy-6-methyl-3-pyridyl)methyl]amino]-5-ethyl-6-methylpyridin-2(1H)-one, 5-Ethyl-3-(((5-ethyl-2-methoxy-6-methyl-3-pyridinyl)methyl)amino)-6-methyl-2(1H)-pyridinone, 5-Ethyl-3-[(5-ethyl-2-methoxy-6-methyl-pyridin-3-ylmethyl)-amino]-6-methyl-1H-pyridin-2-one

Molecular Formula:	C₁₈H₂₅N₃O₂	Molecular Weight:	315.410000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IUKVADMYSQZSIH-UHFFFAOYSA-N

139547-89-0

L 702157 (3 suppliers)

IUPAC Name: [(3S)-oxolan-3-yl] N-[(2S,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-hydroxy-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 145631-07-8
Synonyms: IsoquinCON furanyl urethane analog, CHEBI:120549, AIDS004505, AIDS-004505, CID454283, L-702,157, [(1S,2R)-1-Benzyl-3-((3S,4aS,8aS)-3-tert-butylcarbamoyl-octahydro-isoquinolin-2-yl)-2-hydroxy-propyl]-carbamic acid (S)-(tetrahydro-furan-3-yl) ester, [(S)-1-(R)-1-Benzyl-3-((1S,5S,6S)-3-tert-butylcarbamoyl-octahydro-isoquinolin-2-yl)-2-hydroxy-propyl]-carbamic acid (S)-(tetrahydro-furan-3-yl) ester, [1-Benzyl-3-(3-tert-butylcarbamoyl-octahydro-isoquinolin-2-yl)-2-hydroxy-propyl]-carbamic acid tetrahydro-furan-3-yl ester, 2-(3-(3-(S)-(((Tetrahydrofuranyloxy)carbonyl)amino)-4-phenyl-2(R)-hydroxybutyl))-N-(1,1-dimethylethyl)decahydro-3-isoquinolinecarboxamide, 2-[3-[3-(S)-[[(Tetrahydrofuranyloxy)carbonyl]amino]-4-phenyl-2(R)-hydroxybutyl]]-N-(1,1-dimethylethyl)decahydro-3-isoquinolinecarboxamide, Carbamic acid, ((1S,2R)-3-((3S,4aS,8aS)-3-(((1,1-dimethylethyl)amino)carbonyl)octahydro-2(1H)-isoquinolinyl)-2-hydroxy-1-(phenylmethyl)propyl)-, (3S)-tetrahydro-3-furanyl ester, Carbamic acid, [(1S,2R)-3-[(3S,4aS,8aS)-3-[[(1,1-dimethylethyl)amino]carbonyl]octahydro-2(1H)-isoquinolinyl]-2-hydroxy-1-(phenylmethyl)propyl]-, (3S)-tetrahydro-3-furanyl ester

Molecular Formula:	C₂₉H₄₅N₃O₅	Molecular Weight:	515.684700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RWJPHGJNZTXMGR-FBQZJRKBSA-N

145631-07-8

L 702958 (2 suppliers)

IUPAC Name: N-[1'-[(2R)-6-cyano-1,2,3,4-tetrahydronaphthalen-2-yl]-4-oxospiro[3H-chromene-2,4'-piperidine]-6-yl]methanesulfonamide;hydrochloride | CAS Registry Number: 136078-58-5
Synonyms: n-{1'-[(2r)-6-cyano-1,2,3,4-tetrahydronaphthalen-2-yl]-4-oxo-3,4-dihydrospiro[chromene-2,4'-piperidin]-6-yl}methanesulfonamide hydrochloride(1:1), AC1L50NP, AC1Q3EU4, SCHEMBL9227313, AR-1K4445, L-702958, L-702,958, Methanesulfonamide, N-(1'-(6-cyano-1,2,3,4-tetrahydro-2-naphthalenyl)-3,4-dihydro-4-oxospiro(2H-1-benzopyran-2,4'-piperidin)-6-yl)-, (R)-, N-[1'-[(2R)-6-cyano-1,2,3,4-tetrahydronaphthalen-2-yl]-4-oxospiro[3H-chromene-2,4'-piperidine]-6-yl]methanesulfonamide hydrochloride

Molecular Formula:	C₂₅H₂₈ClN₃O₄S	Molecular Weight:	502.025520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BASAUWFNEPUJDQ-ZMBIFBSDSA-N

136078-58-5

L 703014 (3 suppliers)

IUPAC Name: (3R)-5-(1H-indol-3-yl)-3-[[2-(4-piperidin-4-ylbutanoylamino)acetyl]amino]pentanoic acid | CAS Registry Number: 142638-79-7
Synonyms: AC1L53JA, SureCN7077098, L 703,014, L-703,014, (3R)-5-(1H-indol-3-yl)-3-[[2-(4-piperidin-4-ylbutanoylamino)acetyl]amino]pentanoic acid, 1H-Indole-3-pentanoic acid, beta-((((1-oxo-4-(4-piperidinyl)butyl)amino)acetyl)amino)-, (R)-

Molecular Formula:	C₂₄H₃₄N₄O₄	Molecular Weight:	442.551160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: CEYGRENFNCKRRG-LJQANCHMSA-N

142638-79-7

L 705589 (3 suppliers)

Synonyms: PNEUMOCANDIN-Bo DERIVITIVE, AIDS032335, AIDS-032335, CID462570, L-705589, Pneumocandin B0, 1-((4R,5R)-5-(2-aminoethoxy)-N2-(10,12-dimethyl-1-oxotetradecyl)-4-hydroxy-L-ornithine)-, Pneumocandin B0, 1-[(4R,5R)-5-(2-aminoethoxy)-N2-(10,12-dimethyl-1-oxotetradecyl)-4-hydroxy-L-ornithine]-

Molecular Formula:	C₅₂H₈₅N₉O₁₇	Molecular Weight:	1108.281400 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	18

InChIKey: ZCNYHIMDCYQWRN-OPIWARQOSA-N

150220-81-8

L 7063 (2 suppliers)

IUPAC Name: N-[[5-(4-bromophenyl)-6-methylpyrazin-2-yl]carbamoyl]-2-chlorobenzamide | CAS Registry Number: 69816-57-5
Synonyms: AC1L4DUJ, SureCN7628324, AI3-29393, L-7063, N-[[5-(4-bromophenyl)-6-methylpyrazin-2-yl]carbamoyl]-2-chlorobenzamide, Benzamide, N-(((5-(4-bromophenyl)-6-methylpyrazinyl)amino)carbonyl)-2-chloro-, N-(((5-(4-Bromophenyl)-6 methyl-pyrazinyl)amino)carbonyl)-2-chlorobenzamide

Molecular Formula:	C₁₉H₁₄BrClN₄O₂	Molecular Weight:	445.697060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OCACPNJQALDFKE-UHFFFAOYSA-N

69816-57-5

L 708286 (2 suppliers)

IUPAC Name: (2S)-N-[(2S)-2-acetamidopropanoyl]-1-[(3S)-5,5-difluoro-2-methyl-4,6-dioxo-6-(phenethylamino)hexan-3-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 119720-81-9
Synonyms: DFKi, CID195319, L708286, L-708286, L-Prolinamide, N-acetyl-L-alanyl-N-(3,3-difluoro-1-(1-methylethyl)-2,4-dioxo-4-((2-phenylethyl)amino)butyl)-, (S)-

Molecular Formula:	C₂₅H₃₄F₂N₄O₅	Molecular Weight:	508.558066 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: XFZRMGMOPXARLP-VDGAXYAQSA-N

119720-81-9

L 708780 (1 supplier)

158849-26-4

L 722151 (2 suppliers)

IUPAC Name: 1-[(5-methyl-7aH-[1,3]thiazolo[2,3-b][1,3,4]thiadiazol-3-ium-2-yl)sulfanyl]propan-2-one | CAS Registry Number: 122841-09-2
Synonyms: ACMC-20mq90, CTK0H9232

Molecular Formula:	C₈H₁₁N₂OS₃+	Molecular Weight:	247.369 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PCVCIZAJADUNOR-UHFFFAOYSA-O

122841-09-2

L 731734 (4 suppliers)

IUPAC Name: 2-[[2-[(2-amino-3-sulfanylpropyl)amino]-3-methylpentyl]amino]-3-methyl-N-(2-oxooxolan-3-yl)pentanamide | CAS Registry Number: 149786-89-0
Synonyms: Nampamp-ile-hse lactone, L-731734, L 731,734, L-731,734, N-(2-(2-Amino-3-mercaptopropylamino)-3-methylpentyl)isoleucyl-homoserine lactone, Pentanamide, 2-((2-((2-amino-3-mercaptopropyl)amino)-3-methylpentyl)amino)-3-methyl-N-(tetrahydro-2-oxo-3-furanyl)-, (3S-(3R*(2R*(2R*(S*),3S*),3R*)))-

Molecular Formula:	C₁₉H₃₈N₄O₃S	Molecular Weight:	402.595020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SSUQYMRCKYEGEO-UHFFFAOYSA-N

149786-89-0

L 731735 (5 suppliers)

IUPAC Name: (2S)-2-[[(2S,3S)-2-[[2-[(2-amino-3-sulfanylpropyl)amino]-3-methylpentyl]amino]-3-methylpentanoyl]amino]-4-hydroxybutanoic acid | CAS Registry Number: 149756-20-7
Synonyms: Nampamp-ile-hse, L-731735, L 731,735, L-731,735, N-(2-(3-Mercapto-2-aminopropylamino)-3-methylpentyl)isoleucyl-homoserine, L-Homoserine, N-(N-(2-((2-amino-3-mercaptopropyl)amino)-3-methylpentyl)-L-isoleucyl)-, (2S-(2R*(S*),3S*))-

Molecular Formula:	C₁₉H₄₀N₄O₄S	Molecular Weight:	420.610300 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: LMTIEVNRUFAFPM-WZBVKKAMSA-N

149756-20-7

L 734217 (4 suppliers)

IUPAC Name: 3-[[2-[2-oxo-3-(2-piperidin-4-ylethyl)piperidin-1-yl]acetyl]amino]butanoic acid | CAS Registry Number: 146144-48-1
Synonyms: (3R)-3-[[2-[(3R)-2-OXO-3-[2-(4-PIPERIDYL)ETHYL]-1-PIPERIDYL]ACETYL]AMINO]BUTANOIC ACID, ACMC-20n4qu, AGN-PC-0044HL, Butanoic acid,3-[[2-[(3R)-2-oxo-3-[2-(4-piperidinyl)ethyl]-1-piperidinyl]acetyl]amino]-,(3R)-, 3-[[2-[2-oxo-3-(2-piperidin-4-ylethyl)piperidin-1-yl]acetyl]amino]butanoic acid

Molecular Formula:	C₁₈H₃₁N₃O₄	Molecular Weight:	353.456440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SFFMYDBKYYBJRY-UHFFFAOYSA-N

146144-48-1

L 735489 (3 suppliers)

IUPAC Name: [(2R,3R)-1,1-dioxo-2-propan-2-ylthiolan-3-yl] N-[(2S,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-hydroxy-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 147977-21-7
Synonyms: CHEBI:120048, AIDS005134, IsoquinCON thienyl urethane analog, AIDS-005134, CID454768, Thienopyridine thienyl urethane deriv. 11, L-735,489, [(1S,2R)-1-Benzyl-3-((3S,4aS,8aS)-3-tert-butylcarbamoyl-octahydro-isoquinolin-2-yl)-2-hydroxy-propyl]-carbamic acid (2R,3R)-2-isopropyl-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl ester, [1-Benzyl-3-(3-tert-butylcarbamoyl-octahydro-isoquinolin-2-yl)-2-hydroxy-propyl]-carbamic acid 2-isopropyl-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl ester, Carbamic acid, ((1S,2R)-3-((3S,4aS,8aS)-3-(((1,1-dimethylethyl)amino)carbonyl)octahydro-2(1H)-isoquinolinyl)-2-hydroxy-1-(phenylmethyl)propyl)-, (2S,3S)-tetrahydro-2-(1-methylethyl)-1,1-dioxido-3-thienyl ester, Carbamic acid, [(1S,2R)-3-[(3S,4aS,8aS)-3-[[(1,1-dimethylethyl)amino]carbonyl]octahydro-2(1H)-isoquinolinyl]-2-hydroxy-1-(phenylmethyl)propyl]-, (2S,3S)-tetrahydro-2-(1-methylethyl)-1,1-dioxido-3-thienyl ester

Molecular Formula:	C₃₂H₅₁N₃O₆S	Molecular Weight:	605.828840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DYRQCFKJNPXYSL-XHTFZTLQSA-N

147977-21-7

L 736281 (1 supplier)

162059-92-9

L 737244 (9CI) (0 suppliers)

153422-57-2

L 738167 (3 suppliers)

IUPAC Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-3-[[4-oxo-5-(2-piperidin-4-ylethyl)-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepine-2-carbonyl]amino]propanoic acid | CAS Registry Number: 163212-43-9
Synonyms: L-738167, AC1L4BHI, SureCN609722, CHEMBL298655, CHEBI:176726, DNC003946, (2S)-2-[(4-methylphenyl)sulfonylamino]-3-[[4-oxo-5-(2-piperidin-4-ylethyl)-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepine-2-carbonyl]amino]propanoic acid, L-Alanine, N-((4-methylphenyl)sulfonyl)-3-(((5,6,7,8-tetrahydro-4-oxo-5-(2-(4-piperidinyl)ethyl)-4H-pyrazolo(1,5-a)(1,4)diazepin-2-yl)carbonyl)amino)-

Molecular Formula:	C₂₅H₃₄N₆O₆S	Molecular Weight:	546.639060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: YLFFZEQHDMFOEC-NRFANRHFSA-N

163212-43-9

L 738372 (6 suppliers)

IUPAC Name: (4S)-6-chloro-4-cyclopropyl-4-(2-pyridin-2-ylethynyl)-1,3-dihydroquinazolin-2-one | CAS Registry Number: 159565-60-3
Synonyms: AIDS006093, CHEBI:229469, AIDS-006093, CID72417, L-738372, L-738,372, 2(1H)-Quinazolinone, 4-cyclopropyl-3,4-dihydro-4-(2-pyridinylethynyl)-, (S)-, (S)-6-Chloro-4-cyclopropyl-4-pyridin-2-ylethynyl-3,4-dihydro-1H-quinazolin-2-one, 6-Chloro-4(S)-cyclopropyl-3,4-dihydro-4-((2-pyridyl)ethynyl)quinazolin-2(1H)-one, 6-Chloro-4(S)-cyclopropyl-3,4-dihydro-4-((2-pyridyl)ethynyl)quinazolin-2(1H)-one L-738,372

Molecular Formula:	C₁₈H₁₄ClN₃O	Molecular Weight:	323.776260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VQWNFBGVGJSEIS-GOSISDBHSA-N

159565-60-3

L 738872 (3 suppliers)

IUPAC Name: [(2R,3R)-1,1-dioxo-2-propan-2-ylthiolan-3-yl] N-[(2S,3R)-4-[(2S)-2-(tert-butylcarbamoyl)-4-[(2-chloro-6-methylpyridin-4-yl)methyl]piperazin-1-yl]-3-hydroxy-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 159565-70-5
Synonyms: L-738,872, AC1LA6QD, CHEMBL55586, CHEBI:186829, L-738872, l ester, [2R-[2a,3a[1S*,2R*,3(S*)]]]-, [(2R,3R)-1,1-dioxo-2-propan-2-ylthiolan-3-yl] N-[(2S,3R)-4-[(2S)-2-(tert-butylcarbamoyl)-4-[(2-chloro-6-methylpyridin-4-yl)methyl]piperazin-1-yl]-3-hydroxy-1-phenylbutan-2-yl]carbamate, Carbamic acid, (3-(4-((2-chloro-6-methyl-4-pyridinyl)methyl)-2-(((1,1-dimethylethyl)amino)carbonyl)-1-piperazinyl)-2-hydroxy-1-(phenylmethyl)propyl)-, tetrahydro-2-(1-methylethyl)-1,1-dioxido-3-thienyl ester, (2R-(2alpha,3alpha(1S*,2R*,3(S*))))-, Carbamic acid, [3-[4-[(2-chloro-6-methyl-4-pyridinyl)methyl]-2-[[(1,1-dimethylethyl)amino]carbonyl]-1-piperazinyl]-2-hydroxy-1-(phenylmethyl)propyl]-, tetrahydro-2-(1-methylethyl)-1,1-dioxido-3-thieny

Molecular Formula:	C₃₄H₅₀ClN₅O₆S	Molecular Weight:	692.308700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: VSPVBJSAOGVXFP-STSTVOBVSA-N

159565-70-5

L 739059 (3 suppliers)

IUPAC Name: (5E,8E,11E,14E)-20-(2-azido-5-iodobenzoyl)oxyicosa-5,8,11,14-tetraenoic acid | CAS Registry Number: 148274-75-3
Synonyms: AC1O5ZG6, L-739059, (5E,8E,11E,14E)-20-(2-azido-5-iodobenzoyl)oxyicosa-5,8,11,14-tetraenoic acid

Molecular Formula:	C₂₇H₃₄IN₃O₄	Molecular Weight:	591.481030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: INMIGAFVUOGVHE-LOQMXVOYSA-N

148274-75-3

L 739594 (3 suppliers)

IUPAC Name: [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2S,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-hydroxy-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 156879-13-9
Synonyms: AC1L9TC5, CHEMBL315403, Ro 31-8959-bis-Thf deriv., Isoquinoline furanyl urethane analog. 3, L-739594, L-739,594, (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl {(1S,2R)-1-benzyl-3-[(3S,4aS,8aS)-3-[(tert-butylamino)carbonyl]octahydroisoquinolin-2(1H)-yl]-2-hydroxypropyl}carbamate, [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2S,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-hydroxy-1-phenylbutan-2-yl]carbamate, Carbamic acid, (3-(3-(((1,1-dimethylethyl)amino)carbonyl)octahydro-2(1H)-isoquinolinyl)-2-hydroxy-1-(phenylmethyl)propyl)-, hexahydrofuro(2,3-b)furan-3-yl ester, (3S-(2(1R*(3S*,3aR*,6aS*),2S*),3alpha,4abeta,8abeta))-, Hexahydrofuro(2,3-b)furan-3-yl (3-(3-(((1,1-dimethylethyl)amino)carbonyl)octahydro-2(1H)-isoquinolinyl)-2-hydroxy-1-(phenylmethyl)propyl)carbamate (3S-(2(1R*(3S*,3aR*,6aS*),2S*),3alpha,4abeta,8abeta))-

Molecular Formula:	C₃₁H₄₇N₃O₆	Molecular Weight:	557.721380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LQBLSQUSWJJCSP-UZIBIQIJSA-N

156879-13-9

L 739633 (1 supplier)

161996-20-9

L 739749 (4 suppliers)

IUPAC Name: methyl (2S)-2-[[(2S)-2-[(2S,3S)-2-[[(2R)-2-amino-3-sulfanylpropyl]amino]-3-methylpentoxy]-3-phenylpropanoyl]amino]-4-methylsulfonylbutanoate | CAS Registry Number: 156511-34-1
Synonyms: CID158357, L-739749, L-739,749, 2(S)-(2(S)-(2(R)-Amino-3-mercapto)propylamino-3(S)-methyl)pentyloxy-3-phenylpropionylmethioninesulfone methyl ester

Molecular Formula:	C₂₄H₄₁N₃O₆S₂	Molecular Weight:	531.728840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: XDPAYLCHZOZGMW-NDYOWHOSSA-N

156511-34-1

L 741671 (3 suppliers)

IUPAC Name: 5-[[3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-2-phenylpiperidin-1-yl]methyl]-1,2-dihydro-1,2,4-triazol-3-one | CAS Registry Number: 187724-85-2
Synonyms: L015051, L-741,671, 155836-44-5, 3H-1,2,4-Triazol-3-one, 5-(((2R,3R)-3-((3,5-bis(trifluoromethyl)phenyl)methoxy)-2-phenyl-1-piperidinyl)methyl)-1,2-dihydro-, rel-, 3H-1,2,4-Triazol-3-one, 5-((3-((3,5-bis(trifluoromethyl)phenyl)methoxy)-2-phenyl-1-piperidinyl)methyl)-1,2-dihydro-, cis-

Molecular Formula:	C₂₃H₂₂F₆N₄O₂	Molecular Weight:	500.436799 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ZUWHBRRBKKTMQO-UHFFFAOYSA-N

187724-85-2

L 741742 (free base) (6 suppliers)

IUPAC Name: 5-(4-chlorophenyl)-4-methyl-3-(1-phenethylpiperidin-4-yl)-1,2-oxazole | CAS Registry Number: 156337-32-5
Synonyms: Cmpepi-3, Tocris-1004, Biomol-NT_000048, BPBio1_001096, CHEBI:190660, CID133008, NCGC00024933-01, NCGC00024933-02, L 741742, L-741742, L016523, L741742, BRD-K13211965-001-01-4, L 741,742, L-741,742, 4-[5-(4-Chloro-phenyl)-4-methyl-isoxazol-3-yl]-1-phenethyl-piperidine, 5-(4-Chlorophenyl)-4-methyl-3-(1-(2-phenylethyl)piperidin-4-yl)isoxazole, 4-[5-(4-Chloro-phenyl)-4-methyl-isoxazol-3-yl]-1-phenethyl-piperidine (L-741742)

Molecular Formula:	C₂₃H₂₅ClN₂O	Molecular Weight:	380.910400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QDMAKDIDFJTXEL-UHFFFAOYSA-N

156337-32-5

L 743310 (3 suppliers)

IUPAC Name: 1-[5-[3,5-bis(trifluoromethyl)phenyl]-1-(1H-indol-3-yl)-3-oxopentan-2-yl]-3-(1-methyl-1-azoniabicyclo[2.2.2]octan-4-yl)urea;bromide | CAS Registry Number: 187724-86-3
Synonyms: AGN-PC-071NCX, L-743,310, 1-[5-[3,5-bis(trifluoromethyl)phenyl]-1-(1H-indol-3-yl)-3-oxopentan-2-yl]-3-(1-methyl-1-azoniabicyclo[2.2.2]octan-4-yl)urea;bromide, 1-Azoniabicyclo(222)octane, 4-((((4-(3,5-bis(trifluoromethyl)phenyl)-1-(1H-indol-3-ylmethyl)-2-oxobutyl)amino)carbonyl)amino)-1-methyl-, bromide

Molecular Formula:	C₃₀H₃₃BrF₆N₄O₂	Molecular Weight:	675.503039 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: AQFXPXNYLQHPJX-UHFFFAOYSA-N

187724-86-3

L 743516 (1 supplier)

199123-10-9

L 746072 (1 supplier)

158692-23-0

L 748780 (4 suppliers)

IUPAC Name: 2-[5-methoxy-2-methyl-1-(2,4,6-trichlorobenzoyl)indol-3-yl]acetic acid | CAS Registry Number: 168086-64-4
Synonyms: CHEBI:372001, CID127942, L-748780, L 748,780, L-748,780, 1H-Indole-3-acetic acid, 5-methoxy-2-methyl-1-(2,4,6-trichlorobenzoyl)-, 5-Methoxy-2-methyl-1-(2,4,6-trichlorobenzoyl)-1H-indole-3-acetic acid, [5-Methoxy-2-methyl-1-(2,4,6-trichloro-benzoyl)-1H-indol-3-yl]-acetic acid

Molecular Formula:	C₁₉H₁₄Cl₃NO₄	Molecular Weight:	426.677760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WUJUBERMAKRECF-UHFFFAOYSA-N

168086-64-4

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