AM 679,AM 7 Suppliers & Manufacturers

CHEMICAL products beginning with : A

49301 to 49350 of 91219 results Page:

980 981 982 983 984 985 986 [987] 988 989 990 991 992 993 994 995 996 997 998 999 1000

PRODUCT NAME

CAS Registry Number

AM 679 (5 suppliers)

IUPAC Name: 3-[5-[[(2S)-1-acetyl-2,3-dihydroindol-2-yl]methoxy]-3-tert-butylsulfanyl-1-[[4-(5-methoxypyrimidin-2-yl)phenyl]methyl]indol-2-yl]-2,2-dimethylpropanoic acid | CAS Registry Number: 1206880-66-1
Synonyms: AM-679, SureCN503239, UNII-65KJ8P7M9D, CHEMBL595092, CHEBI:695096, CS-0935, HY-14460, AM679|1206880-66-1|AM 679, 1H-Indole-2-propanoic acid, 5-(((2S)-1-acetyl-2,3-dihydro-1H-indol-2-yl)methoxy)-3-((1,1-dimethylethyl)thio)-1-((4-(5-methoxy-2-pyrimidinyl)phenyl)methyl)-alpha,alpha-dimethyl-

Molecular Formula:	C₄₀H₄₄N₄O₅S	Molecular Weight:	692.866160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VYXWHVDEWWHDLH-LJAQVGFWSA-N

1206880-66-1

AM 7 (3 suppliers)

890019-46-2

AM 92016 HYDROCHLORIDE (7 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 Crystal (2 suppliers)

AM TOXIN I (1 supplier)

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, AM Toxin II, 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-001 (1 supplier)

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-0466 (3 suppliers)

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 (3 suppliers)

1259522-94-5

AM-087 (0 suppliers)

AM-114 (8 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 (2 suppliers)

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 (2 suppliers)

1794905-42-2

AM-1221 (5 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-1430 (1 supplier)

AM-1488 (3 suppliers)

2079895-60-4

AM-2-19 (1 supplier)

2761794-74-3

AM-2099 (6 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-211 (7 suppliers)

IUPAC Name: 2-[3-[2-[[benzylcarbamoyl(ethyl)amino]methyl]-4-(trifluoromethyl)phenyl]-4-methoxyphenyl]acetic acid | CAS Registry Number: 1175526-27-8
Synonyms: CHEMBL2181753, SureCN138450, UNII-SZB129M7SZ

Molecular Formula:	C₂₇H₂₇F₃N₂O₄	Molecular Weight:	500.509490 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OPXIRFWNLBDKQB-UHFFFAOYSA-N

1175526-27-8

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 (2 suppliers)

1346605-10-4

AM-2233 (9 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 (2 suppliers)

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 (10 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]- (1 supplier)

AM-36 DIHYDROCHLORIDE, >98 % (4 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, AM-36, 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 (3 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-5262 (2 suppliers)

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 (1 supplier)

AM-630 (1 supplier)

AM-6494 (3 suppliers)

1874232-80-0

AM-6538 (3 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-6545 (8 suppliers)

IUPAC Name: 5-[4-(4-cyanobut-1-ynyl)phenyl]-1-(2,4-dichlorophenyl)-N-(1,1-dioxo-1,4-thiazinan-4-yl)-4-methylpyrazole-3-carboxamide | CAS Registry Number: 1245626-05-4
Synonyms: SureCN662200, AM6545, 5-(4-[4-cyanobut-1-ynyl]phenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-(1,1-dioxo-thiomorpholino)-1H-pyrazole-3-carboxamide

Molecular Formula:	C₂₆H₂₃Cl₂N₅O₃S	Molecular Weight:	556.463520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XBHQLFVDGLPBCK-UHFFFAOYSA-N

1245626-05-4

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 (4 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 (1 supplier)

Am-694 (4 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 (6 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 (3 suppliers)

2049973-02-4

AM-8191 HCl (2 suppliers)

1417548-17-4

AM-8508 (2 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 (2 suppliers)

AM-8735 (3 suppliers)

IUPAC Name: 2-[(2S,5S,6S)-4-[(1R)-2-tert-butylsulfonyl-1-cyclopropylethyl]-6-(3-chlorophenyl)-5-(4-chlorophenyl)-3-oxomorpholin-2-yl]acetic acid | CAS Registry Number: 1429386-01-5

Molecular Formula:	C₂₇H₃₁Cl₂NO₆S	Molecular Weight:	568.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZTMSSDQFJNEUNG-TWVZQSRDSA-N

1429386-01-5

AM-9022 (1 supplier)

2446872-46-2

AM-9514 (1 supplier)

1442677-18-0

AM-9635 (3 suppliers)

IUPAC Name: 4-amino-6-[[(1S)-1-[6-fluoro-1-(5-fluoropyridin-3-yl)benzimidazol-2-yl]ethyl]amino]pyrimidine-5-carbonitrile | CAS Registry Number: 1338483-10-5
Synonyms: SCHEMBL2504908, QLWGSXWLXIBFPF-JTQLQIEISA-N, AKOS030628983, J3.603.131J, (S)-4-Amino-6-((1-(6-fluoro-1-(5-fluoropyridin-3-yl)-1H-benzo[d]imidazol-2-yl)ethyl)amino)pyrimidine-5-carbonitrile, (S)-4-amino-6-(1-(6-fluoro-1-(5-fluoropyridin-3-yl)-1H-benzo[d]imidazol-2-yl)ethylamino)pyrimidine-5-carbonitrile, 4-Amino-6-{(S)-1-[6-fluoro-1-(5-fluoro-pyridin-3-yl)-1H-benzoimidazol-2-yl]-ethylamino}-pyrimidine-5-carbonitrile

Molecular Formula:	C₁₉H₁₄F₂N₈	Molecular Weight:	392.374 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: QLWGSXWLXIBFPF-JTQLQIEISA-N

1338483-10-5

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