Alytesin,Alyxialactone Suppliers & Manufacturers

CHEMICAL products beginning with : A

42501 to 42550 of 63240 results Page:

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PRODUCT NAME

CAS Registry Number

Alytesin (7 suppliers)

IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[[(2S,3R)-2-[[2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]acetyl]amino]pentanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-hydroxybutanoyl]amino]pentanediamide | CAS Registry Number: 31078-12-3
Synonyms: Pgly-arg-leu-gly-thr-gln-trp-ala-val-gly-his-leu-met-NH2

Molecular Formula:	C₆₈H₁₀₆N₂₂O₁₇S	Molecular Weight:	1535.771440 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	21

InChIKey: ISGGITPLKHZHOL-TXYKKBLVSA-N

31078-12-3

Alyxialactone (6 suppliers)

IUPAC Name: (4R,4aS,6S,7R,7aS)-6-hydroxy-4-(hydroxymethyl)-7-methyl-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyran-3-one | CAS Registry Number: 132237-63-9
Synonyms: ZINC49601380, NP-016771, W1731

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.234 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DYRWCEDTDIXFOD-ZEBDFXRSSA-N

132237-63-9

ALZ-801 (3 suppliers)

IUPAC Name: 3-[[(2R)-2-amino-3-methylbutanoyl]amino]propane-1-sulfonic acid | CAS Registry Number: 1034190-08-3
Synonyms: ALZ-801,ALZ801,ALZ 801

Molecular Formula:	C₈H₁₈N₂O₄S	Molecular Weight:	238.302 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NRZRFNYKMSAZBI-SSDOTTSWSA-N

1034190-08-3

ALZAMER (2 suppliers)

81984-52-3

AM 0466 (2 suppliers)

IUPAC Name: 1-[2-methoxy-4-[2-(trifluoromethyl)phenyl]phenyl]-2-oxo-N-pyrimidin-2-ylquinoline-6-sulfonamide | CAS Registry Number: 1642113-59-4
Synonyms: AM-0466, AKOS032960481, AM-0466?, 1-[2-methoxy-4-[2-(trifluoromethyl)phenyl]phenyl]-2-oxo-N-pyrimidin-2-ylquinoline-6-sulfonamide

Molecular Formula:	C₂₇H₁₉F₃N₄O₄S	Molecular Weight:	552.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: RUFNTHMLMHZGFI-UHFFFAOYSA-N

1642113-59-4

AM 160H (2 suppliers)

135669-42-0

AM 36 dihydrochloride (1 supplier)

IUPAC Name: 2,6-ditert-butyl-4-[[4-[2-(4-chlorophenyl)-2-hydroxyethyl]piperazin-1-yl]methyl]phenol;dihydrochloride | CAS Registry Number: 1246094-77-8
Synonyms: 199467-52-2, 2,6-Di-tert-butyl-4-{4-[2-(4-chloro-phenyl)-2-hydroxy-ethyl]-piperazin-1-ylmethyl}-phenol dihydrochloride, 2,6-ditert-butyl-4-[[4-[2-(4-chlorophenyl)-2-hydroxyethyl]piperazin-1-yl]methyl]phenol;dihydrochloride, 1-PIPERAZINEETHANOL, 4-[[3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXYPHENYL]METHYL]-A-(4-CHLOROPHENYL)-, HYDROCHLORIDE (1, E98826

Molecular Formula:	C₂₇H₄₁Cl₃N₂O₂	Molecular Weight:	532.000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WDXVQKZIZUKBOZ-UHFFFAOYSA-N

1246094-77-8

AM 404 (5 suppliers)

IUPAC Name: (5Z,8Z,11Z,14Z)-N-(4-hydroxyphenyl)icosa-5,8,11,14-tetraenamide | CAS Registry Number: 198022-70-7
Synonyms: Tocris-1116, am404, A262_SIGMA, MLS000758246, MLS001424005, H1911_SIGMA, N-(4-Hydroxyphenyl)arachidonylamide, AM-404, CHEBI:155384, MolPort-003-940-109, HMS2051K03, N-(4-Hydroxyphenyl)-arachidonylamide, NCGC00025010-01, ZINC03871503, CID6604822, CPD000449274, SAM001246965, SMR000449274, C107594, N-(4-hydroxyphenyl)-eicosa-5,8,11,14-tetraenamide

Molecular Formula:	C₂₆H₃₇NO₂	Molecular Weight:	395.577480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IJBZOOZRAXHERC-DOFZRALJSA-N

198022-70-7

AM 404-[d4] (2 suppliers)

IUPAC Name: (5Z,8Z,11Z,14Z)-N-(2,3,5,6-tetradeuterio-4-hydroxyphenyl)icosa-5,8,11,14-tetraenamide | CAS Registry Number: 1185244-71-6
Synonyms: AM 404-d4

Molecular Formula:	C₂₆H₃₇NO₂	Molecular Weight:	399.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IJBZOOZRAXHERC-GPETUTDJSA-N

1185244-71-6

AM 4299 B (5 suppliers)

IUPAC Name: 3-[[(2S)-1-[[(5S)-5-amino-6-hydroxy-6-oxohexyl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylic acid | CAS Registry Number: 160825-49-0
Synonyms: AM4299 B, CID3074704, LS-88441, N(sup 6)-(N-((3-Carboxyoxiranyl)carbonyl)-L-leucyl)-L-lysine hydrate, L-Lysine, N(sup 6)-(N-((3-carboxyoxiranyl)carbonyl)-L-leucyl)-, hydrate

Molecular Formula:	C₁₆H₂₇N₃O₇	Molecular Weight:	373.401480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: ZVGQDSFLALZVNS-JYBOHDQNSA-N

160825-49-0

AM 7 (1 supplier)

890019-46-2

AM 8553 (1 supplier)

1352064-70-0

AM 92016 HYDROCHLORIDE (5 suppliers)

IUPAC Name: benzoic acid; N-[4-[3-[2-(3,4-dichlorophenyl)ethyl-methylamino]-2-hydroxypropoxy]phenyl]methanesulfonamide | CAS Registry Number: 178894-81-0
Synonyms: CID133104, AM 92016, AM-92016, 1-(4-Methanesulfonamidophenoxy)-3-(N-methyl-3,4-dichlorophenylethylamino)-2-propanol, benzoic acid salt, Methanesulfonamide, N-(4-(3-((2-(3,4-dichlorophenyl)ethyl)methylamino)-2-hydroxypropoxy)phenyl)-, monobenzoate (salt)

Molecular Formula:	C₂₆H₃₀Cl₂N₂O₆S	Molecular Weight:	569.497200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KLXOTINBPRNEFS-UHFFFAOYSA-N

178894-81-0

AM TOXIN I (2 suppliers)

IUPAC Name: (3S,9S,12S)-9-[3-(4-methoxyphenyl)propyl]-3-methyl-6-methylidene-12-propan-2-yl-1-oxa-4,7,10-triazacyclododecane-2,5,8,11-tetrone | CAS Registry Number: 55070-01-4
Synonyms: AM-Toxin I, 53193-10-5, AM Toxin I, AC1MHYXJ, C16786, (3S,9S,12S)-9-[3-(4-methoxyphenyl)propyl]-3-methyl-6-methylidene-12-propan-2-yl-1-oxa-4,7,10-triazacyclododecane-2,5,8,11-tetrone, Cyclo(2,3-didehydroalanyl-L-alanyl-(2S)-2-hydroxy-3-methylbutanoyl-5-(4-methoxyphenyl)-L-norvalyl)

Molecular Formula:	C₂₃H₃₁N₃O₆	Molecular Weight:	445.508740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SYONRRYXABHFOE-SNRMKQJTSA-N

55070-01-4

AM Toxin II (3 suppliers)

IUPAC Name: (3S,9S,12S)-3-methyl-6-methylidene-9-(3-phenylpropyl)-12-propan-2-yl-1-oxa-4,7,10-triazacyclododecane-2,5,8,11-tetrone | CAS Registry Number: 56072-96-9
Synonyms: (3s,9s,12s)-3-methyl-6-methylidene-9-(3-phenylpropyl)-12-(propan-2-yl)-1-oxa-4,7,10-triazacyclododecane-2,5,8,11-tetrone, AC1L4RXM, AC1Q6FUN, CTK5A4606, KST-1A6940, KST-1A6941, AR-1A4677, AR-1A4678, AG-K-26769, (3S,9S,12S)-3-methyl-6-methylidene-9-(3-phenylpropyl)-12-propan-2-yl-1-oxa-4,7,10-triazacyclododecane-2,5,8,11-tetrone, Cyclo[2,3-didehydroalanyl-L-alanyl-(2S)-2-hydroxy-4-methylpentanoyl-5-phenyl-L-norvalyl](9CI), L-Alanine, N-(2,3-didehydro-N-(N-(2-hydroxy-3-methyl-1-oxobutyl)-5-phenyl-L-norvalyl)alanyl)-, kappa-lactone, (S)-, L-Alanine,N-[2,3-didehydro-N-[N-(2-hydroxy-3-methyl-1-oxobutyl)-5-phenyl-L-norvalyl]alanyl]-,k-lactone, (S)-;1-Oxa-4,7,10-triazacyclododecane, cyclic peptide deriv.; AM toxin II;Cyclic(2,3-didehydroalanyl-L-alanyl-L-a-hydroxyisovaleryl-5-phenyl-L-norvalyl); Toxin II(Alternaria mali)

Molecular Formula:	C₂₂H₂₉N₃O₅	Molecular Weight:	415.482760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: STNGYOBVEDNUSB-SZMVWBNQSA-N

56072-96-9

AM Toxin III (3 suppliers)

IUPAC Name: 9-[3-(4-hydroxyphenyl)propyl]-3-methyl-6-methylidene-12-propan-2-yl-1-oxa-4,7,10-triazacyclododecane-2,5,8,11-tetrone | CAS Registry Number: 57765-94-3
Synonyms: AM-Toxin III, AC1Q6GKH, AC1L4S1A, CTK5A7396, 9-[3-(4-hydroxyphenyl)propyl]-3-methyl-6-methylidene-12-(propan-2-yl)-1-oxa-4,7,10-triazacyclododecane-2,5,8,11-tetrone, HE355404, 9-[3-(4-hydroxyphenyl)propyl]-3-methyl-6-methylidene-12-propan-2-yl-1-oxa-4,7,10-triazacyclododecane-2,5,8,11-tetrone, Cyclo[2,3-didehydroalanyl-L-alanyl-(2S)-2-hydroxy-4-methylpentanoyl-5-(4-hydroxyphenyl)-L-norvalyl],115 125 (9CI), L-Alanine, N-(2,3-didehydro-N-(N-(2-hydroxy-3-methyl-1-oxobutyl)-5-(4-hydroxyphenyl)-L-norvalyl)alanyl)-, kappa-lactone, (S)-

Molecular Formula:	C₂₂H₂₉N₃O₆	Molecular Weight:	431.489 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KXURJQNPXSDHDB-UHFFFAOYSA-N

57765-94-3

AM-001 (3 suppliers)

340817-81-4

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-0561 (1 supplier)

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-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 (5 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 (0 suppliers)

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-1488 (2 suppliers)

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 (4 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 (1 supplier)

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 (6 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-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 (6 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 (3 suppliers)

2410796-89-1

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

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