AM-0216,AM-0466 Suppliers & Manufacturers

CHEMICAL products beginning with : A

50251 to 50300 of 95416 results Page:

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PRODUCT NAME

CAS Registry Number

AM-0216 (1 supplier)

IUPAC Name: (2R)-4-[1-(2-aminopyrimidin-4-yl)-2,3-dihydroindol-6-yl]-2-(1,3-thiazol-2-yl)but-3-yn-2-ol | CAS Registry Number: 1202764-61-1
Synonyms: (R)-4-(1-(2-Aminopyrimidin-4-yl)indolin-6-yl)-2-(thiazol-2-yl)but-3-yn-2-ol, SCHEMBL1614503

Molecular Formula:	C₁₉H₁₇N₅OS	Molecular Weight:	363.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FSQNPXFFFUDCCO-LJQANCHMSA-N

1202764-61-1

AM-0466 (2 suppliers)

AM-0561 (0 suppliers)

IUPAC Name: (2R)-4-[3-(2-amino-5-chloropyrimidin-4-yl)imidazo[1,2-a]pyridin-6-yl]-2-(1,3-thiazol-2-yl)but-3-yn-2-ol | CAS Registry Number: 1202764-63-3
Synonyms: SCHEMBL1613701, (R)-4-(3-(2-Amino-5-chloropyrimidin-4-yl)imidazo[1,2-a]pyridin-6-yl)-2-(thiazol-2-yl)but-3-yn-2-ol

Molecular Formula:	C₁₈H₁₃ClN₆OS	Molecular Weight:	396.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JWTLNYGTANMSGG-GOSISDBHSA-N

1202764-63-3

AM-0687 (2 suppliers)

1259522-94-5

AM-087 (0 suppliers)

AM-0902 (6 suppliers)

IUPAC Name: 1-[[3-[2-(4-chlorophenyl)ethyl]-1,2,4-oxadiazol-5-yl]methyl]-7-methylpurin-6-one | CAS Registry Number: 1883711-97-4
Synonyms: CHEMBL3785736, 1-((3-(4-chlorophenethyl)-1,2,4-oxadiazol-5-yl)methyl)-7-methyl-1H-purin-6(7H)-one, SCHEMBL18704018, AWJBWNUUODWOKQ-UHFFFAOYSA-N, BDBM50157631, AM 0902, HY-108329, AK00739420, CS-0028325, J3.621.209H, 1-[[3-[2-(4-Chlorophenyl)ethyl]-1,2,4-oxadiazol-5-yl]methyl]-1,7-dihydro-7-methyl-6H-purin-6-one

Molecular Formula:	C₁₇H₁₅ClN₆O₂	Molecular Weight:	370.797 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AWJBWNUUODWOKQ-UHFFFAOYSA-N

1883711-97-4

AM-103 Free Acid (2 suppliers)

IUPAC Name: 3-[3-tert-butylsulfanyl-1-[[4-(6-methoxypyridin-3-yl)phenyl]methyl]-5-(pyridin-2-ylmethoxy)indol-2-yl]-2,2-dimethylpropanoic acid | CAS Registry Number: 936349-47-2
Synonyms: AM-103 free acid, SureCN9535, UNII-B1Z78DJ75Y, CHEMBL557527, CHEBI:668044, 1H-Indole-2-propanoic acid, 3-((1,1-dimethylethyl)thio)-1-((4-(6-methoxy-3-pyridinyl)phenyl)methyl)-alpha,alpha-dimethyl-5-(2-pyridinylmethoxy)-

Molecular Formula:	C₃₆H₃₉N₃O₄S	Molecular Weight:	609.777560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DGCSBHYGDCRAOB-UHFFFAOYSA-N

936349-47-2

AM-114 (7 suppliers)

IUPAC Name: [4-[[5-[(4-boronophenyl)methylidene]-1-methyl-4-oxopiperidin-3-ylidene]methyl]phenyl]boronic acid | CAS Registry Number: 856849-35-9
Synonyms: AM 114, CTK8F7697

Molecular Formula:	C₂₀H₂₁B₂NO₅	Molecular Weight:	377.010 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SRPIKXGUPAKTIZ-UHFFFAOYSA-N

856849-35-9

AM-1220 (1 supplier)

IUPAC Name: [1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]-naphthalen-1-ylmethanone | CAS Registry Number: 137642-54-7
Synonyms: (1-((1-Methylpiperidin-2-yl)methyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone, Methanone, [1-[(1-methyl-2-piperidinyl)methyl]-1H-indol-3-yl]-1-naphthalenyl-, ACMC-20a1a7, SureCN9302415, CHEMBL68641, CTK0F3475, CHEBI:210776, ABP001010, ANW-52589, AKOS015999838, AK-54654, KB-204984, FT-0661543, [1-[(1-methyl-2-piperidinyl)methyl]-1H-indol-3-yl]-1-naphthalenyl-methanone, [1-[(1-Methyl-2-piperidinyl)methyl]-1H-indol-3-yl]-1-naphthalenylmethanone

Molecular Formula:	C₂₆H₂₆N₂O	Molecular Weight:	382.497440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: URKVBEKZCMUTQC-UHFFFAOYSA-N

137642-54-7

AM-1220-d5 (1 supplier)

1794905-42-2

AM-1221 (3 suppliers)

IUPAC Name: [2-methyl-1-[(1-methylpiperidin-2-yl)methyl]-6-nitroindol-3-yl]-naphthalen-1-ylmethanone | CAS Registry Number: 335160-53-7
Synonyms: 1-((N-Methylpiperidin-2-yl)methyl)-2-methyl-3-(naphthalen-1-oyl)-6-nitroindole

Molecular Formula:	C₂₇H₂₇N₃O₃	Molecular Weight:	441.521580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QGNIEJBBHMMNOZ-UHFFFAOYSA-N

335160-53-7

AM-1235 (4 suppliers)

IUPAC Name: [1-(5-fluoropentyl)-6-nitroindol-3-yl]-naphthalen-1-ylmethanone | CAS Registry Number: 335161-27-8
Synonyms: (1-(5-Fluoropentyl)-3-(naphthalen-1-oyl)-6-nitroindole)

Molecular Formula:	C₂₄H₂₁FN₂O₃	Molecular Weight:	404.433543 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LNGVQORPSNNMSZ-UHFFFAOYSA-N

335161-27-8

AM-1430 (0 suppliers)

AM-1488 (1 supplier)

2079895-60-4

AM-156 (2 suppliers)

IUPAC Name: sodium;2-[3-[2-[[cyclopropanecarbonyl(ethyl)amino]methyl]-4-(trifluoromethyl)phenyl]-4-methoxyphenyl]acetate | CAS Registry Number: 1224977-85-8
Synonyms: UNII-5V9HJQ1Y75, AGN-PC-07XYQT, 5V9HJQ1Y75, sodium;2-[3-[2-[[cyclopropanecarbonyl(ethyl)amino]methyl]-4-(trifluoromethyl)phenyl]-4-methoxyphenyl]acetate

Molecular Formula:	C₂₃H₂₃F₃NNaO₄	Molecular Weight:	457.417999 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WFUYBZRTYBYLFG-UHFFFAOYSA-M

1224977-85-8

AM-1638 (4 suppliers)

IUPAC Name: (3S)-3-cyclopropyl-3-[3-[[3-(5,5-dimethylcyclopenten-1-yl)-4-(2-fluoro-5-methoxyphenyl)phenyl]methoxy]phenyl]propanoic acid | CAS Registry Number: 1142214-62-7
Synonyms: CHEMBL2152070, SCHEMBL2495289, AK170911, (S)-3-Cyclopropyl-3-(3-((2-(5,5-dimethylcyclopent-1-en-1-yl)-2'-fluoro-5'-methoxy-[1,1'-biphenyl]-4-yl)methoxy)phenyl)propanoic acid

Molecular Formula:	C₃₃H₃₅FO₄	Molecular Weight:	514.627003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CHEANNSDVJOIBS-MHZLTWQESA-N

1142214-62-7

AM-1714 (2 suppliers)

IUPAC Name: 1,9-dihydroxy-3-(2-methyloctan-2-yl)benzo[c]chromen-6-one | CAS Registry Number: 335371-37-4
Synonyms: UNII-E3OY6PCU04, CHEMBL429797, 3-(1,1-Dimethylheptyl)-1,9-dihydroxy-6H-dibenzo[b,d]pyran-6-one, 6H-Dibenzo(b,d)pyran-6-one, 3-(1,1-dimethylheptyl)-1,9-dihydroxy-, 6H-Dibenzo[b,d]pyran-6-one, 3-(1,1-dimethylheptyl)-1,9-dihydroxy-, AGN-PC-0MW72H, E3OY6PCU04, SCHEMBL3298491, BWKBVEVEQOCSCF-UHFFFAOYSA-N, 3-(1,1-dimethyl-heptyl)-1-9-dihydroxy-benzo(c)chromen-6-one, DNC008713

Molecular Formula:	C₂₂H₂₆O₄	Molecular Weight:	354.439440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BWKBVEVEQOCSCF-UHFFFAOYSA-N

335371-37-4

AM-2-19 (0 suppliers)

2761794-74-3

AM-206 (2 suppliers)

IUPAC Name: sodium;2-[5-[2-[[ethyl(phenylmethoxycarbonyl)amino]methyl]-4-(trifluoromethyl)phenyl]pyridin-3-yl]acetate | CAS Registry Number: 1224977-86-9
Synonyms: UNII-NCZ7ZWF0CR, NCZ7ZWF0CR, AGN-PC-07XYQU, 3-Pyridineacetic acid, 5-(2-((ethyl((phenylmethoxy)carbonyl)amino)methyl)-4-(trifluoromethyl)phenyl)-, sodium salt (1:1), sodium;2-[5-[2-[[ethyl(phenylmethoxycarbonyl)amino]methyl]-4-(trifluoromethyl)phenyl]pyridin-3-yl]acetate

Molecular Formula:	C₂₅H₂₂F₃N₂NaO₄	Molecular Weight:	494.438159 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: TWJVCZPXQPHXIU-UHFFFAOYSA-M

1224977-86-9

AM-2099 (5 suppliers)

IUPAC Name: 4-[2-methoxy-4-(trifluoromethyl)phenyl]-N-(1,3-thiazol-2-yl)quinazoline-7-sulfonamide | CAS Registry Number: 1443373-17-8
Synonyms: CHEMBL3687538, SCHEMBL15010164, VSUDRCZPHWUXEW-UHFFFAOYSA-N, BDBM154245, AM2099, CS-6894, HY-100727, US9012443, 261, 4-(2-methoxy-4-(trifluoromethyl)phenyl)-N-(thiazol-2-yl)quinazoline-7-sulfonamide

Molecular Formula:	C₁₉H₁₃F₃N₄O₃S₂	Molecular Weight:	466.453 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: VSUDRCZPHWUXEW-UHFFFAOYSA-N

1443373-17-8

AM-2159 (3 suppliers)

IUPAC Name: 6-N-[(4-chlorophenyl)methyl]-6-N-methylquinazoline-2,4,6-triamine | CAS Registry Number: 83654-06-2
Synonyms: AM 2159, CID134322, AM 2160, 2,4-Diamino-6-(4-chlorobenzyl)-N-(methylamino)quinazoline, 2,4,6-Quinazolinetriamine, N6-((4-chlorophenyl)methyl)-N6-methyl-

Molecular Formula:	C₁₆H₁₆ClN₅	Molecular Weight:	313.784740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QXVKRAVQCPKJDG-UHFFFAOYSA-N

83654-06-2

AM-2201 4-Methoxynaphthyl analogue (1 supplier)

IUPAC Name: [1-(5-fluoropentyl)indol-3-yl]-(4-methoxynaphthalen-1-yl)methanone | CAS Registry Number: 1364933-61-8
Synonyms: UNII-785146ZYH9, 785146ZYH9, 4-MEO-AM-2201, AM-2201 4-methoxynaphthyl analog, Methanone, (1-(5-fluoropentyl)-1H-indol-3-yl)(4-methoxy-1-naphthalenyl)-, 1-(5-Fluoropentyl)-3-(4-methoxynaphthalene-1-ylcarbonyl)-1H-indole, [1-(5-fluoropentyl)-1h-indol-3-yl](4-methoxynaphthalen-1-yl)methanone

Molecular Formula:	C₂₅H₂₄FNO₂	Molecular Weight:	389.470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BIESBZORWYRYDT-UHFFFAOYSA-N

1364933-61-8

AM-2201-d4 (1 supplier)

1346605-10-4

AM-2233 (7 suppliers)

IUPAC Name: (2-iodophenyl)-[1-[[(2R)-1-methylpiperidin-2-yl]methyl]indol-3-yl]methanone | CAS Registry Number: 444912-55-4
Synonyms: UNII-160N27WT0S, 160N27WT0S, Methanone,(2-iodophenyl)[1-[[(2R)-1-methyl-2-piperidinyl]methyl]-1H-indol-3-yl]-, UNII-9K67K5T7JE, 9K67K5T7JE, CHEMBL2093080, ZINC13672828, AM 2233, AJ-64295, HE069254, HE343689, UNII-Z489688DK3 component KSLCYQTUSSEGPT-MRXNPFEDSA-N, (S)-(-)-1-((N-Methyl-2-piperidinyl)methyl)-3-(2-iodobenzoyl)-1H-indole, 1-((N-Methyl-2-piperidinyl)methyl)-3-(2-iodobenzoyl)-1H-indole, (S)-, 2-iodophenyl-(1-(1-methylpiperidin-2-ylmethyl)-1H-indol-3-yl)methanone, Methanone, (2-iodophenyl)(1-(((2S)-1-methyl-2-piperidinyl)methyl)-1H-indol-3-yl)-, METHANONE, (2-IODOPHENYL)[1-[[(2R)-1-METHYL-2-PIPERIDINYL]METHYL]-1H-INDOL-3-YL]-, 444912-57-6

Molecular Formula:	C₂₂H₂₃IN₂O	Molecular Weight:	458.343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KSLCYQTUSSEGPT-MRXNPFEDSA-N

444912-55-4

AM-2233-d5 (1 supplier)

1346602-77-4

AM-2389 (0 suppliers)

IUPAC Name: (6aR,9R,10aR)-3-(1-hexylcyclobutyl)-6,6-dimethyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromene-1,9-diol | CAS Registry Number: 1256842-49-5
Synonyms: CHEMBL1259076, CHEBI:808092

Molecular Formula:	C₂₅H₃₈O₃	Molecular Weight:	386.567420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CSXKNESDVLECTJ-VAMGGRTRSA-N

1256842-49-5

AM-2394 (7 suppliers)

IUPAC Name: 1-[5-[6-(2-hydroxy-2-methylpropoxy)pyridin-3-yl]-4-(5-methylpyridin-3-yl)oxypyridin-2-yl]-3-methylurea | CAS Registry Number: 1442684-77-6
Synonyms: EX-A1081, AKOS030211013, CS-6079, HY-100221, 1-(6'-(2-hydroxy-2-methylpropoxy)-4-((5-methylpyridin-3-yl)oxy)-[3,3'-bipyridin]-6-yl)-3-methylurea, AM 2394|N-[6'-(2-Hydroxy-2-methylpropoxy)-4-[(5-methyl-3-pyridinyl)oxy][3,3'-bipyridin]-6-yl]-N'-methylurea

Molecular Formula:	C₂₂H₂₅N₅O₄	Molecular Weight:	423.473 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QUISANLDBDCMPD-UHFFFAOYSA-N

1442684-77-6

AM-2394, [3H]- (0 suppliers)

AM-3102 (10 suppliers)

IUPAC Name: 3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one | CAS Registry Number: 213182-22-0
Synonyms: 823817-56-7, rac-Sitagliptin, AGN-PC-006G09, rac-SitagliptinSee: S491000, CTK8E9476, AM3102, FT-0674600, I01-1262, 3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one, 7-[3-Amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazine

Molecular Formula:	C₁₆H₁₅F₆N₅O	Molecular Weight:	407.313619 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: MFFMDFFZMYYVKS-UHFFFAOYSA-N

213182-22-0

AM-3189 (1 supplier)

916219-50-6

AM-36 (3 suppliers)

IUPAC Name: 2,6-ditert-butyl-4-[[4-[2-(4-chlorophenyl)-2-hydroxyethyl]piperazin-1-yl]methyl]phenol | CAS Registry Number: 199467-52-2
Synonyms: UNII-08OBY024NY, 1-Piperazineethanol, 4-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-alpha-(4-chlorophenyl)-

Molecular Formula:	C₂₇H₃₉ClN₂O₂	Molecular Weight:	459.063760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZGSFWANJADAZQC-UHFFFAOYSA-N

199467-52-2

AM-461 (2 suppliers)

IUPAC Name: 2-[3-[2-(tert-butylsulfanylmethyl)-4-(2,2-dimethylpropanoylamino)phenoxy]-4-methoxyphenyl]acetic acid | CAS Registry Number: 1203503-64-3
Synonyms: UNII-JCG5PW623C, JCG5PW623C, SCHEMBL349848, SDHFXINHZHARIB-UHFFFAOYSA-N, (3-(2-((tert-Butylsulfanyl)methyl)-4-(2,2-dimethylpropionylamino)phenoxy)-4-methoxyphenyl)acetic acid, {3-[2-tert-butylsulfanylmethyl-4-(2,2-dimethyl-propionylamino)-phenoxy]-4-methoxy-phenyl}-acetic acid, Benzeneacetic acid, 3-(2-(((1,1-dimethylethyl)thio)methyl)-4-((2,2-dimethyl-1-oxopropyl)amino)phenoxy)-4-methoxy-

Molecular Formula:	C₂₅H₃₃NO₅S	Molecular Weight:	459.601 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SDHFXINHZHARIB-UHFFFAOYSA-N

1203503-64-3

AM-461 sodium (1 supplier)

1313757-42-4

AM-4668 (5 suppliers)

IUPAC Name: (3S)-3-[4-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methoxy]phenyl]-3-(1,2-oxazol-3-yl)propanoic acid | CAS Registry Number: 1011531-27-3
Synonyms: CHEMBL3287574, AM 4668, SCHEMBL2239829, BMLGZNVPWRUVNM-IBGZPJMESA-N, BDBM50019969, AKOS030210955, (?S)-?-[4-[[4-Methyl-2-[4-(trifluoromethyl)phenyl]-5-thiazolyl]methoxy]phenyl)-3-isoxazolepropanoic acid

Molecular Formula:	C₂₄H₁₉F₃N₂O₄S	Molecular Weight:	488.481 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: BMLGZNVPWRUVNM-IBGZPJMESA-N

1011531-27-3

AM-5262 (1 supplier)

IUPAC Name: 5-[[3-(2,2-dimethylcyclopentyl)-4-(2-fluoro-5-methoxyphenyl)phenyl]methoxy]spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-carboxylic acid | CAS Registry Number: 1222088-90-5

Molecular Formula:	C₃₃H₃₅FO₄	Molecular Weight:	514.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XPLWBHWPOUEOSJ-UHFFFAOYSA-N

1222088-90-5

AM-5308 (4 suppliers)

2410796-89-1

AM-6226 (0 suppliers)

AM-630 (0 suppliers)

AM-643 Free Acid (2 suppliers)

IUPAC Name: 3-[3-tert-butylsulfanyl-1-[[4-(5-methoxypyrimidin-2-yl)phenyl]methyl]-5-[(5-methylpyridin-2-yl)methoxy]indol-2-yl]-2,2-dimethylpropanoic acid | CAS Registry Number: 1233114-22-1
Synonyms: UNII-55668SZQ3E, CHEMBL1229205, AM-643 free acid, AGN-PC-07RD5I, SCHEMBL503310, 55668SZQ3E, 3-[3 -tert-butylsulfanyl-1 -[4-(5 -methoxy-pyrimidin-2-yl)-benzyl] -5 -(5 -methyl-pyridin-2-ylmethoxy)-1h-indol-2-yl]-2,2-dimethyl-propionic acid, 3-[3-tert-butylsulfanyl-1 -[4-(5 -methoxy-pyrimidin-2-yl)-benzyl] -5 -(5 -methyl-pyridin-2-ylmethoxy)-1h-indol-2-yl]-2,2-dimethyl-propionic acid, 3-[3-tert-butylsulfanyl-1-[[4-(5-methoxypyrimidin-2-yl)phenyl]methyl]-5-[(5-methylpyridin-2-yl)methoxy]indol-2-yl]-2,2-dimethylpropanoic acid, 3-[3-tert-butylsulfanyl-1-[4-(5-methoxy-pyrimidin-2-yl)-benzyl]-5-(5-methyl-pyridin-2-ylmethoxy)-1h-indol-2-yl]-2,2-dimethyl-propionic acid

Molecular Formula:	C₃₆H₄₀N₄O₄S	Molecular Weight:	624.792200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XIPYFDKZPWWWGS-UHFFFAOYSA-N

1233114-22-1

AM-6494 (1 supplier)

1874232-80-0

AM-6538 (2 suppliers)

IUPAC Name: 4-[4-[2-(2,4-dichlorophenyl)-4-methyl-5-(piperidin-1-ylcarbamoyl)pyrazol-3-yl]phenyl]but-3-ynyl nitrate | CAS Registry Number: 1245626-00-9
Synonyms: 4-[4-[2-(2,4-dichlorophenyl)-4-methyl-5-(piperidin-1-ylcarbamoyl)pyrazol-3-yl]phenyl]but-3-ynyl nitrate, 4-{4-[1-(2,4-dichlorophenyl)-4-methyl-3-[(piperidin-1-yl)carbamoyl]-1H-pyrazol-5-yl]phenyl}but-3-yn-1-yl nitrate, AM6538, SCHEMBL662960, GTPL9338, Example 2 [WO2010104488], compound 10 [WO2010104488], HY-120423, CS-0077976, 4-(4-(1-(2,4-dichlorophenyl)-4-methyl-3-(piperidin-1-ylcarbamoyl)-1 H-pyrazol-5- yl)phenyl)but-3-ynyl nitrate

Molecular Formula:	C₂₆H₂₅Cl₂N₅O₄	Molecular Weight:	542.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KXXKUWQMQUYUSE-UHFFFAOYSA-N

1245626-00-9

AM-6761 (1 supplier)

IUPAC Name: 2-[2-[[(3S,5S,6R)-1-[(1R)-2-tert-butylsulfonyl-1-cyclopropylethyl]-6-(4-chloro-3-fluorophenyl)-5-(3-chlorophenyl)-3-methyl-2-oxopiperidin-3-yl]methyl]-1,3-thiazol-5-yl]acetic acid | CAS Registry Number: 1584732-36-4

Molecular Formula:	C₃₃H₃₇Cl₂FN₂O₅S₂	Molecular Weight:	695.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HNLHOKSDTBAERS-GTSDEBDESA-N

1584732-36-4

AM-679,1-pentyl-3-(2-iodobenzoyl)indole (2 suppliers)

IUPAC Name: (2-iodophenyl)-(1-pentylindol-3-yl)methanone | CAS Registry Number: 335160-91-3
Synonyms: AM-679 (cannabinoid), 1-Pentyl-3-(2-iodobenzoyl)indole, Y0318

Molecular Formula:	C₂₀H₂₀INO	Molecular Weight:	417.283370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GAJBHYUAJOTAEW-UHFFFAOYSA-N

335160-91-3

AM-6826 (0 suppliers)

Am-694 (2 suppliers)

IUPAC Name: [1-(5-fluoropentyl)indol-3-yl]-(2-iodophenyl)methanone | CAS Registry Number: 335161-03-0
Synonyms: AM694, AM-694, 1-(5-fluoropentyl)-3-(2-iodobenzoyl)indole, DEA No. 7694, CCG-208750, KC000099, FT-0661541, [1-(5-Fluoropentyl)-1H-indol-3-yl](2-iodophenyl)methanone

Molecular Formula:	C₂₀H₁₉FINO	Molecular Weight:	435.273833 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LFFIIZFINPPEMC-UHFFFAOYSA-N

335161-03-0

AM-694-D4 (5 suppliers)

IUPAC Name: [1-(5-fluoropentyl)indol-3-yl]-(2,3,4,5-tetradeuterio-6-iodophenyl)methanone | CAS Registry Number: 1346600-15-4
Synonyms: AM-694-d4, AM694-d4, LFFIIZFINPPEMC-ZXBLQHTISA-N, 1-(5-Fluoropentyl)-3-(2-iodobenzoyl-d4)indole, [1-(5-Fluoropentyl)-1H-indol-3-yl](2-iodophenyl-d4)methanone

Molecular Formula:	C₂₀H₁₉FINO	Molecular Weight:	439.305 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LFFIIZFINPPEMC-ZXBLQHTISA-N

1346600-15-4

AM-8123 (1 supplier)

2049973-02-4

AM-8191 HCl (1 supplier)

1417548-17-4

AM-8508 (4 suppliers)

IUPAC Name: 4-amino-6-[[(1S)-1-(6-fluoro-1-pyridin-3-ylbenzimidazol-2-yl)ethyl]amino]pyrimidine-5-carbonitrile | CAS Registry Number: 1338483-67-2
Synonyms: SCHEMBL2503205, FQJBNNUXCQXZSV-NSHDSACASA-N, AKOS030628982, SB19700, J3.603.130A, (S)-4-Amino-6-((1-(6-fluoro-1-(pyridin-3-yl)-1H-benzo[d]imidazol-2-yl)ethyl)amino)pyrimidine-5-carbonitrile, (S)-4-amino-6-(1-(6-fluoro-1-(pyridin-3-yl)-1H-benzo[d]imidazol-2-yl)ethylamino)-pyrimidine-5-carbonitrile, (S)-4-amino-6-(1-(6-fluoro-1-(pyridin-3-yl)-1H-benzo[d]imidazol-2-yl)ethylamino)pyrimidine-5-carbonitrile, 4-Amino-6-[(S)-1-(6-fluoro-1-pyridin-3-yl-1H-benzoimidazol-2-yl)-ethylamino]-pyrimidine-5-carbonitrile

Molecular Formula:	C₁₉H₁₅FN₈	Molecular Weight:	374.383 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FQJBNNUXCQXZSV-NSHDSACASA-N

1338483-67-2

AM-8553 (1 supplier)

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