AM-6494,AM-6538 Suppliers & Manufacturers

CHEMICAL products beginning with : A

42551 to 42600 of 63240 results Page:

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PRODUCT NAME

CAS Registry Number

AM-6494 (2 suppliers)

1874232-80-0

AM-6538 (1 supplier)

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 (3 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-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 (3 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 (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-8735 (1 supplier)

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 (3 suppliers)

2446872-46-2

AM-92016 hydrochloride (2 suppliers)

IUPAC Name: N-[4-[3-[2-(3,4-dichlorophenyl)ethyl-methylamino]-2-hydroxypropoxy]phenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 133229-11-5
Synonyms: AM 92016 HYDROCHLORIDE, AM-92016 (hydrochloride), AM-92016 HCl, 133229-11-5 (HCl), 1-(4-methanesulfonamidophenoxy)-3-(n-methyl-3,4-dichlorophenylethylamino)-2-propanol hydrochloride, N-(4-(3-((3,4-Dichlorophenethyl)(methyl)amino)-2-hydroxypropoxy)phenyl)methanesulfonamide hydrochloride, 178894-81-0, N-[4-[3-[2-(3,4-dichlorophenyl)ethyl-methylamino]-2-hydroxypropoxy]phenyl]methanesulfonamide;hydrochloride, AM92016Hydrochloride, AM 92016, CTK8H3110, BCP31856, AKOS024458673, AS-57284, HY-101253, CS-0021041, SR-01000597886, J-011410, SR-01000597886-1, AM-92016 HCl; AM 92016 HCl; AM92016 HCl; AM92016 hydrochloride

Molecular Formula:	C₁₉H₂₅Cl₃N₂O₄S	Molecular Weight:	483.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: TXOARFPCQOBODS-UHFFFAOYSA-N

133229-11-5

AM-9514 (2 suppliers)

1442677-18-0

AM-9635 (4 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

AM-Imidazole-PA-Boc (5 suppliers)

IUPAC Name: tert-butyl N-[3-[4-(aminomethyl)imidazol-1-yl]propyl]carbamate | CAS Registry Number: 2357108-99-5
Synonyms: SCHEMBL21071078, HY-129968, CS-0108939

Molecular Formula:	C₁₂H₂₂N₄O₂	Molecular Weight:	254.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BQENGFIYJNRYFS-UHFFFAOYSA-N

2357108-99-5

AM-TG-BETAGAL (0 suppliers)

847978-50-1

AM-TS23 (3 suppliers)

IUPAC Name: (5~{Z})-5-[[4-(2-methylphenyl)sulfanyl-3-nitrophenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 1489285-17-7
Synonyms: DNA polymerase inhibitor 23, BDBM104089, AKOS032946106, (Z)-5-(3-Nitro-4-(o-tolylthio)benzylidene)-2-thioxothiazolidin-4-one 23, (5Z)-5-[[(4-[(2-Methylphenyl)thio]-3-nitrophenyl]methylene]-2-thioxo-4-thiazolidinone

Molecular Formula:	C₁₇H₁₂N₂O₃S₃	Molecular Weight:	388.474 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SHKDXDWJERWCHI-DHDCSXOGSA-N

1489285-17-7

AM095 (7 suppliers)

IUPAC Name: sodium;2-[4-[4-[3-methyl-4-[[(1R)-1-phenylethoxy]carbonylamino]-1,2-oxazol-5-yl]phenyl]phenyl]acetate | CAS Registry Number: 1345614-59-6
Synonyms: AM-095, CS-1118, HY-16039

Molecular Formula:	C₂₇H₂₃N₂NaO₅	Molecular Weight:	478.471689 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BDKDADFSIDCQGB-GMUIIQOCSA-M

1345614-59-6

AM095 free acid (6 suppliers)

IUPAC Name: 2-[4-[4-[3-methyl-4-[[(1R)-1-phenylethoxy]carbonylamino]-1,2-oxazol-5-yl]phenyl]phenyl]acetic acid | CAS Registry Number: 1228690-36-5
Synonyms: AM 095 free acid, CHEMBL2182052, {4'-[3-Methyl-4-((R)-1-phenyl-ethoxycarbonylamino)-isoxazol-5-yl]-biphenyl-4-yl}-acetic acid, AM095, AM-095 (free base), GTPL6988, SCHEMBL2288084, LNDDRUPAICPXIN-GOSISDBHSA-N, 2-[4-[4-[3-methyl-4-[[(1R)-1-phenylethoxy]carbonylamino]-1,2-oxazol-5-yl]phenyl]phenyl]acetic acid, CS-1129, HY-16040, KB-63701, W-5973, [1,1'-Biphenyl]-4acetic acid,4'-[3-methyl-4-[[[(1R)-1-phenylethoxy]carbonyl]amino]-5-isoxazolyl]-

Molecular Formula:	C₂₇H₂₄N₂O₅	Molecular Weight:	456.489860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LNDDRUPAICPXIN-GOSISDBHSA-N

1228690-36-5

AM103 (4 suppliers)

IUPAC Name: sodium;3-[3-tert-butylsulfanyl-1-[[4-(6-methoxypyridin-3-yl)phenyl]methyl]-5-(pyridin-2-ylmethoxy)indol-2-yl]-2,2-dimethylpropanoate | CAS Registry Number: 1147872-22-7
Synonyms: UNII-FV4G3O3WI2, AGN-PC-0CTN33, SureCN2901372, AM-103, 1H-Indole-2-propanoic acid, 3-((1,1-dimethylethyl)thio)-1-((4-(6-methoxy-3-pyridinyl)phenyl)methyl)-alpha,alpha-dimethyl-5-(2-pyridinylmethoxy)-, sodium salt (1:1), sodium;3-[3-tert-butylsulfanyl-1-[[4-(6-methoxypyridin-3-yl)phenyl]methyl]-5-(pyridin-2-ylmethoxy)indol-2-yl]-2,2-dimethylpropanoate

Molecular Formula:	C₃₆H₃₈N₃NaO₄S	Molecular Weight:	631.759389 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NJJMCCVPHCNMPB-UHFFFAOYSA-M

1147872-22-7

AM1172 (4 suppliers)

IUPAC Name: 4-hydroxy-N-icosa-5,8,11,14-tetraenylbenzamide | CAS Registry Number: 251908-92-6
Synonyms: CTK8E7694, AM 1172

Molecular Formula:	C₂₇H₃₉NO₂	Molecular Weight:	409.604060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XCWBOAHOJHPWLA-UHFFFAOYSA-N

251908-92-6

AM12 (2 suppliers)

2387510-84-9

AM1241 (6 suppliers)

IUPAC Name: (2-iodo-5-nitrophenyl)-[1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]methanone | CAS Registry Number: 444912-48-5
Synonyms: AM-1241, (2-iodo-5-nitrophenyl)(1-((1-methylpiperidin-2-yl)methyl)-1H-indol-3-yl)methanone, A6478_SIGMA, S1544_Selleck, UNII-DLM851L3RD, SureCN2030690, CHEMBL408430, CTK8B9184, MolPort-009-019-655, 444912-51-0, 444912-53-2, (R,S)-AM1241, ANW-62168, DNC008330, AKOS016004972, (R)-AM1241, (S)-AM1241, CCG-208738, NCGC00165726-01, AK102395

Molecular Formula:	C₂₂H₂₂IN₃O₃	Molecular Weight:	503.332850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZUHIXXCLLBMBDW-UHFFFAOYSA-N

444912-48-5

AM14 (1 supplier)

AM211 (5 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, AM-211

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

InChIKey: OPXIRFWNLBDKQB-UHFFFAOYSA-N

1175526-27-8

AM2201 7-HYDROXYINDOLE METABOLITE (1 supplier)

IUPAC Name: [1-(5-fluoropentyl)-7-hydroxyindol-3-yl]-naphthalen-1-ylmethanone | CAS Registry Number: 1537889-11-4
Synonyms: AM2201 7-hydroxyindole metabolite, WOWBAWORWZVPCY-UHFFFAOYSA-N, ZINC71789405, J3.582.339E, 3-(1-Naphthoyl)-1-(5-fluoropentyl)-1H-indole-7-ol

Molecular Formula:	C₂₄H₂₂FNO₂	Molecular Weight:	375.443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WOWBAWORWZVPCY-UHFFFAOYSA-N

1537889-11-4

Am2201 N-(4-fluoropentyl) Isomer (1 supplier)

IUPAC Name: [1-(4-fluoropentyl)indol-3-yl]-naphthalen-1-ylmethanone | CAS Registry Number: 1427325-95-8
Synonyms: AM2201 N-(4-fluoropentyl) isomer, NFOQHRRYZIBSNW-UHFFFAOYSA-N

Molecular Formula:	C₂₄H₂₂FNO	Molecular Weight:	359.444 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NFOQHRRYZIBSNW-UHFFFAOYSA-N

1427325-95-8

AM2233 (4 suppliers)

IUPAC Name: (2-iodophenyl)-[1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]methanone | CAS Registry Number: 444912-75-8
Synonyms: (2-Iodophenyl)(1-((1-methylpiperidin-2-yl)methyl)-1H-indol-3-yl)methanone, AM-2233, AGN-PC-00AVRM, cc-374, CHEMBL364266, CTK8B4334, CHEBI:428398, ANW-44706, AKOS015999116, AK-54653, FT-0661545, 1-[(N-Methyl-2-piperidinyl)methyl]-3-(2-iodobenzoyl)-1H-indole, (2-Iodophenyl)[1-[(1-methyl-2-piperidinyl)methyl]-1H-indol-3-yl]methanone, (2-iodanylphenyl)-[1-[[(2S)-1-methylpiperidin-2-yl]methyl]indol-3-yl]methanone

Molecular Formula:	C₂₂H₂₃IN₂O	Molecular Weight:	458.335290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KSLCYQTUSSEGPT-UHFFFAOYSA-N

444912-75-8

AM251 (9 suppliers)

IUPAC Name: 1-(2,4-dichlorophenyl)-5-(4-iodophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide | CAS Registry Number: 183232-66-8
Synonyms: nchembio.86-comp7, Tocris-1117, CBiol_001833, BSPBio_001525, KBioGR_000245, KBioSS_000245, MLS000758233, MLS001424171, A6226_SIGMA, AM-251, KBio2_000245, KBio2_002813, KBio2_005381, KBio3_000489, KBio3_000490, CID2125, Bio1_000119, Bio1_000608, Bio1_001097, Bio2_000245

Molecular Formula:	C₂₂H₂₁Cl₂IN₄O	Molecular Weight:	555.238810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BUZAJRPLUGXRAB-UHFFFAOYSA-N

183232-66-8

AM281 (9 suppliers)

IUPAC Name: 1-(2,4-dichlorophenyl)-5-(4-iodophenyl)-4-methyl-N-morpholin-4-ylpyrazole-3-carboxamide | CAS Registry Number: 202463-68-1
Synonyms: AM 281, AM-281, 1-(2,4-Dichlorophenyl)-5-(4-iodophenyl)-4-methyl-N-4-morpholinyl-1H-pyrazole-3-carboxamide, 1-(2,4-dichlorophenyl)-5-(4-iodophenyl)-4-methyl-N-morpholin-4-ylpyrazole-3-carboxamide, S1595_Selleck, Tocris-1115, AC1N7ICF, SureCN1517458, A0980_SIGMA, AGN-PC-00IV64, CHEMBL476833, CTK8E9266, CHEBI:598748, MolPort-003-940-033, HMS3267K18, DNC009072, NCGC00025009-01, NCGC00025009-02, L023967, BRD-K59419204-001-01-9

Molecular Formula:	C₂₁H₁₉Cl₂IN₄O₂	Molecular Weight:	557.211630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AJFFBPZYXRNAIC-UHFFFAOYSA-N

202463-68-1

AM580 (9 suppliers)

IUPAC Name: 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)amino]benzoic acid | CAS Registry Number: 102121-60-8
Synonyms: Am 580, Tocris-0760, Spectrum5_001941, CBiol_001850, BSPBio_001527, KBioGR_000247, KBioSS_000247, A8843_SIGMA, C22H25NO3, KBio2_000247, KBio2_002815, KBio2_005383, KBio3_000493, KBio3_000494, CID2126, AM-580, CD 336, CD-336, CHEBI:209312, MolPort-003-940-299

Molecular Formula:	C₂₂H₂₅NO₃	Molecular Weight:	351.438800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SZWKGOZKRMMLAJ-UHFFFAOYSA-N

102121-60-8

AM6545 (6 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, AM-6545, 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

AM6580 (1 supplier)

1072850-80-6

AM679 (3 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

AM7499 (0 suppliers)

1577226-19-7

AM841 (1 supplier)

871978-21-1

AM88 (2 suppliers)

IUPAC Name: 2-[4-(butylamino)benzoyl]oxyethyl-methyl-(2-methylsulfanylethyl)azanium;bromide | CAS Registry Number: 3772-41-6
Synonyms: AM 88, 2-(Methymethylthioethylamino)ethyl p-(butylamino)benzoate hydrobromide, Benzoic acid, p-(butylamino)-, 2-(methylmethylthioethylamino)ethyl ester, hydrobromide, AGN-PC-0JKERO, AC1L2EG1, LS-36326, KB-282588, 2-[4-(butylamino)benzoyl]oxyethyl-methyl-(2-methylsulfanylethyl)azanium bromide, 2-[4-(butylamino)benzoyl]oxyethyl-methyl-(2-methylsulfanylethyl)azanium;bromide, 2-{[4-(Butylamino)benzoyl]oxy}-N-methyl-N-[2-(methylsulfanyl)ethyl]ethanaminium bromide

Molecular Formula:	C₁₇H₂₉BrN₂O₂S	Molecular Weight:	405.393360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XWSPEHAIAHXVCD-UHFFFAOYSA-N

3772-41-6

AM966 (6 suppliers)

IUPAC Name: 2-[4-[4-[4-[[(1R)-1-(2-chlorophenyl)ethoxy]carbonylamino]-3-methyl-1,2-oxazol-5-yl]phenyl]phenyl]acetic acid | CAS Registry Number: 1228690-19-4
Synonyms: AM-966, SureCN2292013, UNII-CEO54NH393, CS-1013, HY-15277, AM966|1228690-19-4|AM-966, 2-(4-{4-[4-({[(1R)-1-(2-chlorophenyl)ethoxy]carbonyl}amino)-3-methyl-1,2-oxazol-5-yl]phenyl}phenyl)acetic acid

Molecular Formula:	C₂₇H₂₃ClN₂O₅	Molecular Weight:	490.934920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WWQTWEWAPUCDDZ-QGZVFWFLSA-N

1228690-19-4

AMA 60 (2 suppliers)

81519-03-1

AMA-37 (8 suppliers)

IUPAC Name: (2-hydroxy-4-morpholin-4-ylphenyl)-phenylmethanone | CAS Registry Number: 404009-46-7
Synonyms: DNA-PK Inhibitor V, ArylMorpholine Analog 37, AMA37, 1-(2-Hydroxy-4-morpholin-4-yl-phenyl)-phenyl-methanone, AGN-PC-015JQA, SureCN3210718, AM-A37, CHEMBL478980, CTK8F1026, CHEBI:606618, HMS3229O17, IN1493, CCG-206746, SMP2_000080, BRD-K51018020-001-01-9, Methanone, [2-hydroxy-4-(4-morpholinyl)phenyl]phenyl-

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.321780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FALILNHGILFDLC-UHFFFAOYSA-N

404009-46-7

Amabiline (5 suppliers)

IUPAC Name: [(8S)-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate | CAS Registry Number: 17958-43-9
Synonyms: Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, (2,3,5,7a-tetrahydro-1H-pyrrolidizin-7-yl)methyl ester, (2S,3S)-2,3-Dihydroxy-2-isopropylbutanoic acid [(5S)-1-azabicyclo[3.3.0]oct-3-en-4-yl]methyl ester, (7aS)-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-ylmethyl (2S,3S)-2,3-dihydroxy-2-(propan-2-yl)butanoate, AC1L9D9Q, CHEBI:2617, CTK8D1331, HE110262, C10263, [(8S)-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate

Molecular Formula:	C₁₅H₂₅NO₄	Molecular Weight:	283.368 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DRVWTOSBCBKXOR-WHOFXGATSA-N

17958-43-9

Amabiline N-Oxide (1 supplier)

145265-23-2

Amabiloside (4 suppliers)

IUPAC Name: 3-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzaldehyde | CAS Registry Number: 40555-38-2
Synonyms: HY-N11446, DA-60970, CS-0646902

Molecular Formula:	C₁₃H₁₆O₈	Molecular Weight:	300.260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: ZPWLUAKXVFTXAN-UJPOAAIJSA-N

40555-38-2

AMACID BLUE A (5 suppliers)

IUPAC Name: benzyl-[4-[[4-[benzyl(ethyl)amino]phenyl]-(5-hydroxy-2,4-disulfophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-ethylazanium | CAS Registry Number: 96119-45-8
Synonyms: Vondacid Blue A, Carmine Blue A, Amacid Blue A, Merantine Blue A, Patent Blue CA, Vulcol Blue VZ, Disulphine Blue A, Acid Leather Blue A, Acidal Carmine Blue A, C.I. Acid Blue 5, Disulphine Lake Blue A, D&C Blue No. 8, D and C Blue No. 7, Mitsui Acid Pure Blue AX, No. 2060/15 Blue Extra, C.I. 42052, 3374-30-9, Patent Blue A (VAN), C.I. Acid Blue 5, calcium salt (2:1), AC1L8SJ4

Molecular Formula:	C₃₇H₃₇N₂O₇S₂+	Molecular Weight:	685.828880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HKTCVYHTGCMMTJ-UHFFFAOYSA-O

96119-45-8

Amadeus (1 supplier)

164080-99-3

Amadinone (5 suppliers)

IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-acetyl-6-chloro-17-hydroxy-13-methyl-1,2,8,9,10,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 30781-27-2
Synonyms: UNII-6MB06022N0, Amadinonum, Amadinona, Amadinone [INN], Amadinonum [INN-Latin], Amadinona [INN-Spanish], SCHEMBL141181, 6MB06022N0, 6-Chloro-17-hydroxy-19-norpregna-4,6-dione, 6-Chlor-17-hydroxy-19-nor-4,6-pregnadien-3,20-dion, 19-Norpregna-4,6-diene-3,20-dione, 6-chloro-17-hydroxy-

Molecular Formula:	C₂₀H₂₅ClO₃	Molecular Weight:	348.863700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ANJGIFXUFSBZPX-WLCXVKOPSA-N

30781-27-2

Amadinone acetate (2 suppliers)

IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-6-chloro-13-methyl-3-oxo-1,2,8,9,10,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 22304-34-3
Synonyms: AMADINONE ACETATE, UNII-3E13526FYB, RS-2208, Amadinone acetate (USAN), Amadinone acetate [USAN], SCHEMBL282893, CHEMBL2104011, 3E13526FYB, RS 2208, D02881, 6-Chlor-17-hydroxy-19-nor-4,6-pregnadien-3,20-dion acetat, 19-Norpregna-4,6-diene-3,20-dione, 17-(acetyloxy)-6-chloro-, 6-Chloro-17-hydroxy-19-norpregna-4,6-diene-3,20-dione acetate

Molecular Formula:	C₂₂H₂₇ClO₄	Molecular Weight:	390.900380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PSJMYDLEWUWIAN-KYPKCDLESA-N

22304-34-3

AMAE-RL 100 (9CI) (1 supplier)

71822-35-0

Amafolone (5 suppliers)

IUPAC Name: (2S,3S,5S,8R,9S,10S,13S,14S)-3-amino-2-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 50588-47-1
Synonyms: Amafolonum, Amafolona, (2beta,3alpha,5alpha)-3-Amino-2-hydroxyandrostan-17-one, hydrochloride, Amafolonum [INN-Latin], Amafolona [INN-Spanish], UNII-N8Y78OKP8D, SureCN11011740, AC1L232U, CHEMBL2106671, 51740-76-2 (hydrochloride), 3alpha-Amino-2beta-hydroxy-5alpha-androstan-17-on, (2S,3S,5S,8R,9S,10S,13S,14S)-3-amino-2-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one

Molecular Formula:	C₁₉H₃₁NO₂	Molecular Weight:	305.454940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QPRBHGIRKWZUFJ-PPMYXAGCSA-N

50588-47-1

Amakusamine (4 suppliers)

2923661-84-9

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