L-5-BENZYL-HYDANTOIN 0.98,L-5-DEOXY-ARABINONO-1,4-LACTONE Suppliers & Manufacturers

CHEMICAL products beginning with : L

751 to 800 of 64947 results Page:

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PRODUCT NAME

CAS Registry Number

L-5-BENZYL-HYDANTOIN 0.98 (1 supplier)

L-5-DEOXY-ARABINONO-1,4-LACTONE (8 suppliers)

IUPAC Name: (3R,4R,5S)-3,4-dihydroxy-5-methyloxolan-2-one | CAS Registry Number: 76647-70-6
Synonyms: 5-Deoxy-L-arabino-1,4-lactone, AKOS006292437

Molecular Formula:	C₅H₈O₄	Molecular Weight:	132.114620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JYHWQRJRDKSSIF-YVZJFKFKSA-N

76647-70-6

L-5-FLUOROTRYPTOPHAN MONOHYDRATE (13 suppliers)

IUPAC Name: (2S)-2-amino-3-(5-fluoro-1H-indol-3-yl)propanoic acid | CAS Registry Number: 16626-02-1
Synonyms: Fluorotryptophane, 5-Fluoro-L-tryptophan, (S)-2-Amino-3-(5-fluoro-1H-indol-3-yl)propanoic acid, AmbotzHAA8000, AC1LELWZ, L-Tryptophan, 5-fluoro-, SureCN122142, CHEMBL559973, 47568_FLUKA, 47568_SIGMA, CHEBI:42574, CTK0H4034, AG-E-15777, DB03314, AK-60150, KB-211116, (2S)-2-amino-3-(5-fluoro-1H-indol-3-yl)propanoic acid

Molecular Formula:	C₁₁H₁₁FN₂O₂	Molecular Weight:	222.215643 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: INPQIVHQSQUEAJ-VIFPVBQESA-N

16626-02-1

L-5-HYDROXYMETHYL-HYDANTOIN (1 supplier)

L-5-Hydroxytryptophan (10 suppliers)

313062-33-7

L-5-Hydroxytryptophan (5 HTP) (19 suppliers)

IUPAC Name: (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid;hydrate | CAS Registry Number: 314062-44-7
Synonyms: 5-HYDROXY-L-TRYPTOPHAN HYDRATE, ST50319827, CTK8B6925, MolPort-003-925-825, ANW-54845, AKOS015924165, AKOS016001200, AK-44640, KB-246202, FT-0643375, (2S)-2-amino-3-(5-hydroxyindol-3-yl)propanoic acid, hydrate, 145224-90-4

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.239860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: UIHHMHBYEZJGNC-FVGYRXGTSA-N

314062-44-7

L-5-Hydroxytryptophan (HTP) (0 suppliers)

L-5-HYDROXYTRYPTOPHAN 98% (1 supplier)

L-5-HYDROXYTRYPTOPHAN HYDROCHLORIDE (11 suppliers)

IUPAC Name: 2-[2-(dimethylazaniumyl)ethyldisulfanyl]ethyl-dimethylazanium dichloride | CAS Registry Number: 17339-60-5
Synonyms: 1072-11-3 (Parent), Sid 170942, CID28484, LS-68222, 2,2'-Bis(dimethylamino) diethylsulphide dihydrochloride, 2,2'-Dithiobis(N,N-dimethylethylamine) dihydrochloride, Ethanamine, 2,2'-dithiobis(N,N-dimethyl-, dihydrochloride, ETHYLAMINE, 2,2'-DITHIOBIS(N,N-DIMETHYL-, DIHYDROCHLORIDE, Ethanamine, 2,2'-dithiobis(N,N-dimethyl-, hydrochloride (1:2)

Molecular Formula:	C₈H₂₂Cl₂N₂S₂	Molecular Weight:	281.309680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OJNVDODUOWHJPK-UHFFFAOYSA-N

17339-60-5

L-5-Hydroxytryptophan methyl ester hydrochloride (12 suppliers)

IUPAC Name: methyl (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoate;hydrochloride | CAS Registry Number: 60971-91-7
Synonyms: H-8339, methyl (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoate hydrochloride, SCHEMBL471919, GRRAMKXEZLMNOK-PPHPATTJSA-N, MolPort-029-886-683, AKOS025393313, CK-0703, AK400689, AM000215, CC-29802, 5-hydroxy-L-tryptophan methyl ester hydrochloride, (S)-5-Hydroxytryptophan methyl ester hydrochloride, C-17034, 5-hydroxy-(S)-tryptophan methyl ester hydrochloride, (S)-Methyl 2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoate hydrochloride, L-2-Amino-3-(5-hydroxyindolyl)propionic acid methyl ester hydrochloride

Molecular Formula:	C₁₂H₁₅ClN₂O₃	Molecular Weight:	270.713 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GRRAMKXEZLMNOK-PPHPATTJSA-N

60971-91-7

L-5-Methyltetrahydrofolate (0 suppliers)

L-5-Methyltetrahydrofolate, calcium salt. (3 suppliers)

151522-33-1

l-5-ol (1 supplier)

IUPAC Name: disodium;(4E)-4-[(5-chloro-2-hydroxyphenyl)hydrazinylidene]-3,3-dioxobenzo[g][1,3]benzoxathiol-5-one;chromium;(4E)-4-[(2-hydroxynaphthalen-1-yl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid | CAS Registry Number: 83733-03-3
Synonyms: EINECS 280-655-9, Chromate(2-), (4-((5-chloro-2-hydroxyphenyl)azo)naphth(2,1-d)-1,3-oxathiol-5-ol 3,3-dioxidato(2-))(3-hydroxy-4-((2-hydroxy-1-naphthalenyl)azo)-1-naphthalenesulfonato(3-))-, disodium, Disodium (4-((5-chloro-2-hydroxyphenyl)azo)naphth(2,1-d)-1,3-oxathiol-5-ol 3,3-dioxidato(2-))(3-hydroxy-4-((2-hydroxy-1-naphthyl)azo)naphthalene-1-sulphonato(3-))chromate(2-)

Molecular Formula:	C₃₇H₂₅ClCrN₄Na₂O₁₀S₂+₂	Molecular Weight:	883.173839 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: MCGZLPQORXOEGU-HKIPYINISA-N

83733-03-3

l-5-oxo-1H-pyrazol-1-yl]phenyl]-2-propenamidato(2-)][3-[(4, (1 supplier)

Synonyms: EINECS 279-648-3, Chromate(2-), (N-(4-(4,5-dihydro-4-((2-hydroxy-5-nitrophenyl)azo)-3-methyl-5-oxo-1H-pyrazol-1-yl)phenyl)-2-propenamidato(2-))(3-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-4-hydroxybenzenesulfonato(3-))-, disodium

Molecular Formula:	C₃₅H₂₈CrN₁₀Na₂O₁₀S	Molecular Weight:	878.698459 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	18

InChIKey: JPGMKNHMKWILEN-UHFFFAOYSA-N

80997-91-7

L-5-TRITYLOXYMETHYL-2-PYRROLIDINONE (1 supplier)

L-6-BROMOHYPAPORPHINE (2 suppliers)

IUPAC Name: (2S)-3-(6-bromo-1H-indol-3-yl)-2-(trimethylazaniumyl)propanoate | CAS Registry Number: 64364-14-3
Synonyms: 6-Bromohypaphorine, D-6-Bromohypaphorine, L-6-Bromohypaporphine, CID125123, 1H-Indole-3-ethanaminium, 6-bromo-alpha-carboxy-N,N,N-trimethyl-, hydroxide, inner salt, (S)-

Molecular Formula:	C₁₄H₁₇BrN₂O₂	Molecular Weight:	325.200980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WWGWMAVAOTWHTF-ZDUSSCGKSA-N

64364-14-3

L-6-Carbaldehydenorleucine (4 suppliers)

IUPAC Name: (2S)-2-amino-6-oxohexanoic acid | CAS Registry Number: 1962-83-0
Synonyms: allysine, 6-oxo-L-norleucine, Norleucine, 6-oxo-, 6-Oxo-DL-norleucine, Norvaline, 5-formyl-, 2-aminoadipate semialdehyde, nchembio.198-comp20, L-2-Aminoadipate 6-semialdehyde, 2-Aminoadipate 6-semialdehyde, alpha-Aminoadipic semialdehyde, 2-Amino-5-formylvaleric acid, 2-aminoadipate-6-semialdehyde, alpha-aminoadipate 6-semialdehyde, CHEBI:17917, 2-AMINO-6-OXO-HEXANOIC ACID, (2S)-2-amino-6-oxohexanoic acid, (S)-2-aminoadipate 6-semialdehyde, alpha-Aminoadipic delta-semialdehyde, CID160603, alpha-Aminoadipic acid delta-semialdehyde

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.156440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GFXYTQPNNXGICT-YFKPBYRVSA-N

1962-83-0

L-6-hydroxynorleucine (13 suppliers)

IUPAC Name: 2-amino-6-hydroxyhexanoic acid | CAS Registry Number: 6033-32-5
Synonyms: Hexahomoserine, L-Hexahomoserine, 6-Hydroxynorleucine, epsilon-Hydroxynorleucine, Norleucine, 6-hydroxy-, .epsilon.-Hydroxynorleucine, L-Norleucine, 6-hydroxy-, NSC16535, Norleucine, 6-hydroxy-, L-, 6-HYDROXY-D-NORLEUCINE, 6-HYDROXY-L-NORLEUCINE, .epsilon.-Hydroxy-L-norleucine, AIDS018652, L-2-Amino-6-hydroxyhexanoic acid, AIDS-018652, NSC32041, NSC206290, (2R)-2-amino-6-hydroxyhexanoic acid, (2S)-2-amino-6-hydroxyhexanoic acid, DB02233

Molecular Formula:	C₆H₁₃NO₃	Molecular Weight:	147.172320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OLUWXTFAPJJWPL-UHFFFAOYSA-N

6033-32-5

L-6-HYDROXYNORLEUCINEÂ� (1 supplier)

L-636028 (3 suppliers)

IUPAC Name: N,N-diethyl-6-methyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide | CAS Registry Number: 104199-89-5
Synonyms: CID128507, L 636028, N,N-Diethylcarbamoyl-4-methyl-4-aza-5alpha-androstan-3-one, 1H-Indeno(5,4-f)quinoline-7-carboxamide, N,N-diethylhexadecahydro-1-methyl-2-oxo-

Molecular Formula:	C₂₂H₃₆N₂O₂	Molecular Weight:	360.533440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RXOXVGQPEWPTHM-UHFFFAOYSA-N

104199-89-5

L-64 (1 supplier)

12609-02-8

L-649923 (3 suppliers)

IUPAC Name: sodium;4-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propylsulfanyl]phenyl]-4-hydroxy-3-methylbutanoate | CAS Registry Number: 91541-81-0
Synonyms: CHEMBL37798, AGN-PC-0472C9, SCHEMBL10923572, LS-29301, sodium;(3R,4S)-4-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propylsulfanyl]phenyl]-4-hydroxy-3-methylbutanoate

Molecular Formula:	C₂₅H₃₁NaO₆S	Molecular Weight:	482.564809 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HYMFDMFIXDCBBD-UHFFFAOYSA-M

91541-81-0

L-654284 (1 supplier)

98719-20-1

L-655,238 (2 suppliers)

L-655,708; 11,12,13,13A-TETRAHYDRO-7-METHOXY-9-OXO-9H-IMIDAZO[1,5-A ]PYRROLO[2,1-C][1,4]BENZODIAZEPINE-1-CARBOXYLIC ACID,ETHYL ESTER (13 suppliers)

Synonyms: L-655708, L-655,708, CHEMBL52030, NCGC00025115-02, Ethyl (S)-11,12,13,13a-Tetrahydro-7-methoxy-9-oxo-9H-imidazo[1,5-a]pyrrolo[2,1-c][1,4]benzodiazepine-1-carboxylate, L655708, L 655708, Lopac0_000700, SCHEMBL5533646, MolPort-003-983-605, HMS3262K21, DNC003524, AKOS024456530, CCG-204785, FG-8094, LP00700, NCGC00025115-03, NCGC00025115-04, KB-78047, EU-0100700

Molecular Formula:	C₁₈H₁₉N₃O₄	Molecular Weight:	341.361160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YKYOQIXTECBVBB-AWEZNQCLSA-N

130477-52-0

L-659989 (6 suppliers)

IUPAC Name: (2S,5S)-2-(3-methoxy-5-methylsulfonyl-4-propoxyphenyl)-5-(3,4,5-trimethoxyphenyl)oxolane | CAS Registry Number: 113787-28-3
Synonyms: L 659989, SureCN6154076, CHEBI:152275, DNC003587, FT-0670693, (2R,5R)-rel-Tetrahydro-2-[3-methoxy-5-(methylsulfonyl)-4-propoxyphenyl]-5-(3,4,5-trimethoxyphenyl)furan, trans-( inverted exclamation markA)-Tetrahydro-2-[3-methoxy-5-(methylsulfonyl)-4-propoxyphenyl]-5-(3,4,5-trimethoxyphenyl)furan

Molecular Formula:	C₂₄H₃₂O₈S	Molecular Weight:	480.571080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NZWPFJNQOZFEDT-ROUUACIJSA-N

113787-28-3

L-670,596; (-)-6-8-DIFLUORO-2,3,4,9-TETRAHYDRO-9-[[4-(METHYLSULFONY L)PHENYL]METHYL]-1H-CARBAZOLE-1-ACETIC ACID (9 suppliers)

IUPAC Name: 2-[6,8-difluoro-9-[(4-methylsulfonylphenyl)methyl]-1,2,3,4-tetrahydrocarbazol-1-yl]acetic acid | CAS Registry Number: 121083-05-4
Synonyms: MolPort-003-983-606, CID129360, L 670596, L002392, L-670596, L-670,596, 1H-Carbazole-1-acetic acid, 6,8-difluoro-2,3,4,9-tetrahydro-9-((4-(methylsulfonyl)phenyl)methyl)-, (-)-

Molecular Formula:	C₂₂H₂₁F₂NO₄S	Molecular Weight:	433.468246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GMJWAIMJHBTYPD-UHFFFAOYSA-N

121083-05-4

L-671,776 (5 suppliers)

IUPAC Name: 3,4'-dihydroxy-6'-(hydroxymethyl)-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3H-1-benzofuran]-5'-carbaldehyde | CAS Registry Number: 134313-74-9
Synonyms: ATCC 20928 factor B, AIDS060451, AIDS-060451, CID122853, L 671776, L-671776, L 671,776, Spiro(benzofuran-2(3H),1'(2'H)-naphthalene)-5-carboxaldehyde, 3',4',4'a,5',6',7',8',8'a-octahydro-4,6'-dihydroxy-6-(hydroxymethyl)-2',5',5',8'a-tetramethyl-

Molecular Formula:	C₂₃H₃₂O₅	Molecular Weight:	388.497180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HSIIEJMIARCGAU-UHFFFAOYSA-N

134313-74-9

L-671329 (2 suppliers)

IUPAC Name: N-[(3S,6S,9S,11R,15S,18S,20R,21R,24S,25S,26S)-3-[(1R)-3-amino-1-hydroxy-3-oxopropyl]-6-[(1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl]-11,20,21,25-tetrahydroxy-15-[(1R)-1-hydroxyethyl]-26-methyl-2,5,8,14,17,23-hexaoxo-1,4,7,13,16,22-hexazatricyclo[22.3.0.09,13]heptacosan-18-yl]-10,12-dimethyltetradecanamide | CAS Registry Number: 120692-19-5
Synonyms: Pneumocandin A0, N-[(3S,6S,9S,11R,15S,18S,20R,21R,24S,25S,26S)-3-[(1R)-3-amino-1-hydroxy-3-oxopropyl]-6-[(1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl]-11,20,21,25-tetrahydroxy-15-[(1R)-1-hydroxyethyl]-26-methyl-2,5,8,14,17,23-hexaoxo-1,4,7,13,16,22-hexazatricyclo[22.3.0.09,13]heptacosan-18-yl]-10,12-dimethyltetradecanamide, AKOS040736167, NCGC00347717-02!

Molecular Formula:	C₅₁H₈₂N₈O₁₇	Molecular Weight:	1079.200 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	17

InChIKey: DFQUSLQYURJBIT-MFKXNLKNSA-N

120692-19-5

L-681217 (2 suppliers)

L-685,458, [(2R,4R,5S)-2-BENZYL-5-(BOC-AMINO)-4-HYDROXY-6-PHENYL-HEXANOYL]-LEU-PHE-NH2 (1 supplier)

L-687,384 hydrochloride (0 suppliers)

L-689,560 [3H] (1 supplier)

L-689,560; TRANS-2-CARBOXY-5,7-DICHLORO-4-PHENYLAMINOCARBONYLAMINO- 1,2,3,4-TETRAHYDROQUINOLINE (13 suppliers)

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, L-689560, 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:	C₁₇H₁₅Cl₂N₃O₃	Molecular Weight:	380.225300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UCKHICKHGAOGAP-KGLIPLIRSA-N

139051-78-8

L-690,330; [1-(4-HYDROXYPHENOXY)ETHYLIDENE]BISPHOSPHONIC ACID (11 suppliers)

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-690330, L-690,330, Phosphonic acid, (1-(4-hydroxyphenoxy)ethylidene)bis-, [1-(4-Hydroxy-phenoxy)-1-phosphono-ethyl]-phosphonic acid

Molecular Formula:	C₈H₁₂O₈P₂	Molecular Weight:	298.123602 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: JKOCAAWWDVHWKB-UHFFFAOYSA-N

142523-38-4

L-690,488; 1-[(4-HYDROXYPHENOXY)ETHYLIDENE]BIS[PHOSPHINYLIDYNEBIS(O XYMETHYLENE)]-2,2-DIMETHYLPROPANOATE (10 suppliers)

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:	C₃₂H₅₂O₁₆P₂	Molecular Weight:	754.693204 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	16

InChIKey: LOTSPVPQHAUHCE-UHFFFAOYSA-N

142523-14-6

L-690330 HYDRATE (2 suppliers)

L-692 (8 suppliers)

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-692585, L-692,585, SureCN7474014, CHEMBL13600, CTK8E6841, HMS3268F14, NCGC00159545-01, BRD-K70241288-001-01-1

Molecular Formula:	C₃₂H₃₇N₇O₃	Molecular Weight:	567.681280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: AYBCFPXLXOLPIZ-JIPXPUAJSA-N

145455-35-2

L-692429 HCl (2 suppliers)

169188-19-6

L-693,403 maleate (4 suppliers)

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:	C₂₄H₂₇NO₄	Molecular Weight:	393.483 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₄H₂₇NO₄	Molecular Weight:	393.475480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WAZQVIBRRAMDNX-BTJKTKAUSA-N

137730-52-0

L-694,247; 2-[5-[3-(4-METHYLSULFONYLAMINO)BENZYL-1,2,4-OXADIAZOL-5- YL]-1H-INDOL-3-YL]ETHANAMINE (15 suppliers)

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-694,247, 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

Molecular Formula:	C₂₀H₂₁N₅O₃S	Molecular Weight:	411.477440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HKXMQLISPYELRD-UHFFFAOYSA-N

137403-12-4

L-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (17 suppliers)

IUPAC Name: (3S)-7-hydroxy-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxylate | CAS Registry Number: 128502-56-7
Synonyms: ZINC04202494

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HIKCRLDSCSWXML-VIFPVBQESA-N

128502-56-7

L-701,252 (12 suppliers)

IUPAC Name: 7-chloro-3-(cyclopropanecarbonyl)-4-hydroxy-1H-quinolin-2-one | CAS Registry Number: 151057-13-5
Synonyms: L-701252, 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:	C₁₃H₁₀ClNO₃	Molecular Weight:	263.676400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MXEFWCFPCLDOOG-UHFFFAOYSA-N

151057-13-5

L-703 606 OXALATE SALT (6 suppliers)

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:	C₂₇H₂₉IN₂	Molecular Weight:	508.437030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WSLTYZVXORBNLB-KAYWLYCHSA-N

144425-84-3

L-706000 free base (1 supplier)

161799-18-4

L-708906 (2 suppliers)

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:	C₂₄H₂₀O₆	Molecular Weight:	404.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SLRLQBRWUMWEOZ-UHFFFAOYSA-N

251963-74-3

L-731120 (1 supplier)

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:	C₂₃H₃₂O₇	Molecular Weight:	420.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: NLNJIEVMUWDLAZ-DTQAZKPQSA-N

172722-08-6

L-731128 (1 supplier)

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:	C₂₅H₃₆O₇	Molecular Weight:	448.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: DSEOFKAKDCUIFI-NTEUORMPSA-N

172722-09-7

L-732,138 (11 suppliers)

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, CID132837, NCGC00015066-01, NCGC00024832-01, NCGC00024832-02, NCGC00024832-03, NCGC00024832-04, SMR001254094, LS-158105, 3,5-Bis(trifluoromethyl)benzyl N-acetyltryptophan

Molecular Formula:	C₂₂H₁₈F₆N₂O₃	Molecular Weight:	472.380339 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: BYYQYXVAWXAYQC-IBGZPJMESA-N

148451-96-1

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