Aglafoline,Aglain B Suppliers & Manufacturers

CHEMICAL products beginning with : A

34451 to 34500 of 64118 results Page:

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PRODUCT NAME

CAS Registry Number

Aglafoline (8 suppliers)

IUPAC Name: methyl (1R,2R,3S,3aR,8bS)-1,8b-dihydroxy-6,8-dimethoxy-3a-(4-methoxyphenyl)-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxylate | CAS Registry Number: 143901-35-3
Synonyms: Methyl rocaglate, CMLDBU00002646, CHEBI:494235, CID393601, CMLD2_000263, NSC695795, 1H-Cyclopenta(b)benzofuran-2-carboxylic acid, 2,3,3a,8b-tetrahydro-1,8b-dihydroxy-6,8-dimethoxy-3a-(4-methoxyphenyl)-3-phenyl-, methyl ester, (1alpha,2alpha,3beta,3abeta,8bbeta)-, 1H-Cyclopenta(b)benzofuran-2-carboxylic cid, 2,3,3a,8b-tetrahydro-1,8b-dihydroxy-6,8-dimethoxy-3a-(4-methoxyphenyl)-3-phenyl-, methyl ester, (1alpha,2alpha,3beta,3abeta,8bbeta)-

Molecular Formula:	C₂₈H₂₈O₈	Molecular Weight:	492.517120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VFTGDXPPYSWBSO-GWNOIRNCSA-N

143901-35-3

Aglain B (5 suppliers)

Synonyms: aglain B, CHEMBL390463

Molecular Formula:	C₃₆H₄₂N₂O₈	Molecular Weight:	630.738 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KPCVKSYNYMIDEN-CQDAKBOLSA-N

177262-32-7

Aglain C (5 suppliers)

Molecular Formula:	C₃₆H₄₂N₂O₈	Molecular Weight:	630.738 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KPCVKSYNYMIDEN-IDSBTIDSSA-N

177468-85-8

AGLAJNE 1 (2 suppliers)

IUPAC Name: (6E,8E,11E)-4,6,8,10,12,14,16-heptamethyloctadeca-6,8,11-triene-3,5,13-trione | CAS Registry Number: 98571-24-5
Synonyms: Aglajne 1

Molecular Formula:	C₂₅H₄₀O₃	Molecular Weight:	388.592 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SAGGQHAINZRITL-CHFVYWQYSA-N

98571-24-5

Aglaxiflorin D (5 suppliers)

Synonyms: CHEMBL506039

Molecular Formula:	C₃₆H₄₂N₂O₉	Molecular Weight:	646.737 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: PCTLEJMLOGCLOH-JZUOIRBSSA-N

269739-78-8

Agleia odorata extract (1 supplier)

85480-33-7

Aglepristone (12 suppliers)

IUPAC Name: (8S,11R,13S,14S,17R)-11-[4-(dimethylamino)phenyl]-17-hydroxy-13-methyl-17-[(Z)-prop-1-enyl]-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 124478-60-0
Synonyms: Alizine, Alizine (TN), Aglepristone (INN), D07096

Molecular Formula:	C₂₉H₃₇NO₂	Molecular Weight:	431.609580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RTCKAOKDXNYXEH-FWSJOHTJSA-N

124478-60-0

Aglinin A (6 suppliers)

IUPAC Name: 3-[(3S,3aR,5aR,6S,7S,9aR,9bR)-3-[(2S)-5-hydroxy-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-6,9a,9b-trimethyl-7-prop-1-en-2-yl-1,2,3,3a,4,5,5a,7,8,9-decahydrocyclopenta[a]naphthalen-6-yl]propanoic acid | CAS Registry Number: 246868-97-3
Synonyms: MolPort-035-706-354, W2448, 1H-Benz[e]indene-6-propanoicacid,dodecahydro-6,9a,9b-trimethyl-7-(1-methylethenyl)-3-[(2S)-tetrahydro-5-hydroxy-5-(1-hydroxy-1-methylethyl)-2-methyl-2-furanyl]-,(3S,3aR,5aR,6S,7S,9aR,9bR)-

Molecular Formula:	C₃₀H₅₀O₅	Molecular Weight:	490.725 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UTPZDJKEZVYWGA-KWGMKSPHSA-N

246868-97-3

AGLIONDIOL (5 suppliers)

IUPAC Name: 2-hydroxy-6-[(3S,5R,8R,9R,10R,13R,14R,17S)-3-hydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylhept-6-en-3-one | CAS Registry Number: 55319-38-5
Synonyms: Agliondiol

Molecular Formula:	C₃₀H₅₀O₃	Molecular Weight:	458.727 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BLERFKMESTYNLG-HWIQIKAXSA-N

55319-38-5

AGLME (6 suppliers)

IUPAC Name: methyl (2S)-2-[(2-acetamidoacetyl)amino]-6-aminohexanoate | CAS Registry Number: 10236-44-9
Synonyms: 14752-92-2 (mono-acetate), CID93061, N-alpha-Acetyl-gly-lys-methyl ester, N-alpha-Acetylglycyllysyl methyl ester, N(alpha)-Acetylglycyllysyl methyl ester, N-alpha-Acetylglycine lysine methyl ester, L-Lysine, N3-(N-acetylglycyl)-, methyl ester

Molecular Formula:	C₁₁H₂₁N₃O₄	Molecular Weight:	259.302140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FIGKGJVUYAFLBI-VIFPVBQESA-N

10236-44-9

AGM 1883 (2 suppliers)

IUPAC Name: [(3R,4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl] carbamate | CAS Registry Number: 129299-06-5
Synonyms: Agm 1883, AC1L2OH8, Agm-1883, CHEMBL176975, CHEBI:390650, (3R-(3alpha,4alpha(2R*,3R*),5beta,6beta))-5-Methoxy-4-(2-methyl-3-(3-methyl-2-butenyl)oxiranyl)-1-oxaspiro(2.5)octan-6-ol carbamate, [(3R,6R,7S,8S)-7-methoxy-8-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl] carbamate, 1-Oxaspiro(2.5)octan-6-ol, 5-methoxy-4-(2-methyl-3-(3-methyl-2-butenyl)oxiranyl)-, carbamate, (3R-(3alpha,4alpha(2R*,3R*),5beta,6beta))-

Molecular Formula:	C₁₇H₂₇NO₅	Molecular Weight:	325.399980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DBJJYYOGHACTNG-HGDXVPPDSA-N

129299-06-5

AGM-130 (1 supplier)

1459216-10-4

Agmatidine (1 supplier)

1221169-70-5

AGMATINASE (2 suppliers)

37289-16-0

Agmatinase Protein, E. coli, Recombinant (His & SUMO) (1 supplier)

Agmatine (12 suppliers)

IUPAC Name: 2-(4-aminobutyl)guanidine | CAS Registry Number: 306-60-5
Synonyms: agmatine, Argmatine, Agmatine sulfate, (4-Aminobutyl)guanidine, N-4-Aminobutylguanidine, 1-Amino-4-guanidobutane, 1-(4-Aminobutyl)guanidine, nchembio.323-comp5, (4-Aminobutyl) guanidine, guanidine, (4-aminobutyl)-, Spectrum_001656, Tocris-0842, SpecPlus_000500, Spectrum2_001608, Spectrum4_001905, Spectrum5_000590, Lopac-A-7127, bmse000063, N-(4-aminobutyl)guanidine, Lopac0_000060

Molecular Formula:	C₅H₁₄N₄	Molecular Weight:	130.191460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QYPPJABKJHAVHS-UHFFFAOYSA-N

306-60-5

Agmatine sulfate (28 suppliers)

IUPAC Name: 4-(diaminomethylideneazaniumyl)butylazanium | CAS Registry Number: 2482-00-0
Synonyms: ZINC01532560, CID5257176

Molecular Formula:	C₅H₁₆N₄+₂	Molecular Weight:	132.207340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: QYPPJABKJHAVHS-UHFFFAOYSA-P

2482-00-0

AGMATINE SULFATE SALT(Grade 1) (0 suppliers)

2484-00-0

AGMATINE,NITROSATED (3 suppliers)

104639-55-6

AGMR PROTEIN (3 suppliers)

144996-50-9

AGN 190073 (2 suppliers)

132032-68-9

AGN 190186 (3 suppliers)

IUPAC Name: 6-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-1-ynyl]pyridine-3-carboxylic acid | CAS Registry Number: 116627-76-0
Synonyms: CHEBI:348802, CID6366685, 3-Pyridinecarboxylic acid, 6-(4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3-buten-1-ynyl)-, 6-(4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-3-buten-1-ynyl)-3-pyridinecarboxylic acid, 6-[(E)-4-(2,6,6-Trimethyl-cyclohex-1-enyl)-but-3-en-1-ynyl]-nicotinic acid

Molecular Formula:	C₁₉H₂₁NO₂	Molecular Weight:	295.375540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DSQMLDQMOIVLSY-WEVVVXLNSA-N

116627-76-0

Agn 190727 (3 suppliers)

IUPAC Name: 3-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-1-ynyl]benzoic acid | CAS Registry Number: 115503-91-8
Synonyms: AC1O5SDD, CHEMBL150583, CHEBI:349303, 3-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-1-ynyl]benzoic acid, (E)-3-(4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-3-buten-1-ynyl)benzoic acid, Benzoic acid, 3-(4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3-buten-1-ynyl)-, (E)-

Molecular Formula:	C₂₀H₂₂O₂	Molecular Weight:	294.387480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LIFPWEGANPHLQB-LFYBBSHMSA-N

115503-91-8

AGN 190744 (2 suppliers)

130162-96-8

AGN 191701 (3 suppliers)

IUPAC Name: 5-[(E)-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]thiophene-3-carboxylic acid | CAS Registry Number: 156691-84-8
Synonyms: Agn 191701, (E)-5-(2-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)-1-propenyl)-3-thiophenecarboxylic acid, (E)-5-(2-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthyl)propen-1-yl)-3-thiophenecarboxylic acid, 3-Thiophenecarboxylic acid, 5-(2-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)-1-propenyl)-, (E)-, AC1O5P5S, SureCN3685267, CHEMBL93628, CHEBI:250246, LS-153059, 5-[(E)-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]thiophene-3-carboxylic acid

Molecular Formula:	C₂₃H₂₈O₂S	Molecular Weight:	368.532220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZEDKEKWGCXBKCJ-NTEUORMPSA-N

156691-84-8

AGN 191765 (2 suppliers)

IUPAC Name: 4-[(E)-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoic acid | CAS Registry Number: 158141-92-5
Synonyms: CHEBI:147547, ANG 191765, 4-[(E)-2-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-vinyl]-benzoic acid, Benzoic acid, 4-(2-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)ethenyl)-, (E)-

Molecular Formula:	C₂₄H₂₈O₂	Molecular Weight:	348.477920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VQEXOOIXMOCCAE-DHZHZOJOSA-N

158141-92-5

AGN 191864 (3 suppliers)

IUPAC Name: 5-[(E)-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]thiophene-2-carboxylic acid | CAS Registry Number: 169702-47-0
Synonyms: 2-Thiophenecarboxylic acid, 5-(2-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)ethenyl)-, (E)-

Molecular Formula:	C₂₂H₂₆O₂S	Molecular Weight:	354.505640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ABLIGCMMHQVGHP-VOTSOKGWSA-N

169702-47-0

AGN 191976 (3 suppliers)

159359-94-1

AGN 192171 (4 suppliers)

IUPAC Name: 5-[(E)-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]furan-2-carboxylic acid | CAS Registry Number: 158200-61-4
Synonyms: Graphisquinone, CHEBI:255635, CID6366727, (E)-5-(2-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthyl)propen-1-yl)-2-furancarboxylic acid, 2-Furancarboxylic acid, 5-(2-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)-1-propenyl)-, (E)-, 5-[(E)-2-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-propenyl]-furan-2-carboxylic acid

Molecular Formula:	C₂₃H₂₈O₃	Molecular Weight:	352.466620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CCORXZBJYDJXFA-SDNWHVSQSA-N

158200-61-4

AGN 192240 (5 suppliers)

IUPAC Name: 3-[(E)-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid | CAS Registry Number: 167413-64-1
Synonyms: CHEBI:255641, CID6366732, (E)-3-(2-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthyl)propen-1-yl)benzoic acid, 3-[(E)-2-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-propenyl]-benzoic acid

Molecular Formula:	C₂₅H₃₀O₂	Molecular Weight:	362.504500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VZEFZNZNVIXOCT-FOWTUZBSSA-N

167413-64-1

AGN 192403 HCL; (?-2-ENDO-AMINO-3-EXO-ISOPROPYLBICYCLO[2.2.1]HEPTANE HCL (8 suppliers)

IUPAC Name: (1S,2R,3R,4R)-2-propan-2-ylbicyclo[2.2.1]heptan-3-amine;hydrochloride | CAS Registry Number: 175521-95-6
Synonyms: CHEMBL1256293, AK-59916, (1R,2R,3R,4S)-3-Isopropylbicyclo[2.2.1]heptan-2-amine hydrochloride, (2-endo, 3-exo)-3-(Methylethyl)-bicyclo[2.2.1]heptan-2-amine hydrochloride

Molecular Formula:	C₁₀H₂₀ClN	Molecular Weight:	189.725500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KSTGYMXUFHCTSM-XMJXCIAKSA-N

175521-95-6

AGN 192403 hydrochloride (4 suppliers)

IUPAC Name: (1~{S},2~{S},3~{S},4~{R})-3-propan-2-ylbicyclo[2.2.1]heptan-2-amine;hydrochloride | CAS Registry Number: 1021868-90-5
Synonyms: AGN-192403 hydrochloride, SCHEMBL1765146, (+/-)-2-endo-Amino-3-exo-isopropylbicyclo(2.2.1)heptane hydrochloride, UNII-TP3HZB2P03 component KSTGYMXUFHCTSM-MRUBQFBLSA-N, Bicyclo(2.2.1)heptan-2-amine, 3-(1-methylethyl)-, hydrochloride (1:1), (1R,2R,3R,4S)-rel-

Molecular Formula:	C₁₀H₂₀ClN	Molecular Weight:	189.727 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KSTGYMXUFHCTSM-MRUBQFBLSA-N

1021868-90-5

AGN 192836 (6 suppliers)

IUPAC Name: N-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-2-amine | CAS Registry Number: 171102-29-7
Synonyms: CHEMBL308570, SCHEMBL7808630, AGN192836, BDBM50055832, HY-100300, CS-0018452, (1H-Imidazol-2-yl)-(5-methyl-2,3-dihydro-benzo[1,4]dioxin-6-yl)-amine, 2-[[(5-Methyl-2,3-dihydro-1,4-benzodioxin)-6-yl]amino]-1H-imidazole

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.255 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NDFYRGCPDAFQDG-UHFFFAOYSA-N

171102-29-7

AGN 193109 (11 suppliers)

IUPAC Name: 4-[2-[5,5-dimethyl-8-(4-methylphenyl)-6H-naphthalen-2-yl]ethynyl]benzoic acid | CAS Registry Number: 171746-21-7
Synonyms: CHEBI:339179, MolPort-006-391-835, CD 3106, AGN193109, CID177238, AGN-193109, LS-182384, C096920, 4-((5,6-dihydro-5,5-dimethyl-8-(4-methylphenyl)-2-naphthalenyl)ethynyl)benzoic acid, 4-(5,5-Dimethyl-8-p-tolyl-5,6-dihydro-naphthalen-2-ylethynyl)-benzoic acid, 4-{[5,5-dimethyl-8-(4-methylphenyl)-5,6-dihydronaphthalen-2-yl]ethynyl}benzoic acid, Benzoic acid, 4-((5,6-dihydro-5,5-dimethyl-8-(4-methylphenyl)-2- naphthalenyl)ethynyl)-, 85-51-8, Benzoic acid, 4-((5,6-dihydro-5,5-dimethyl-8-(4-methylphenyl)-2- naphthalenyl)ethynyl)-

Molecular Formula:	C₂₈H₂₄O₂	Molecular Weight:	392.488960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NCEQLLNVRRTCKJ-UHFFFAOYSA-N

171746-21-7

AGN 193109 ETHYL ESTER (4 suppliers)

IUPAC Name: ethyl 4-[2-[5,5-dimethyl-8-(4-methylphenyl)-6H-naphthalen-2-yl]ethynyl]benzoate | CAS Registry Number: 171568-43-7
Synonyms: AGN 193109 Ethyl Ester, AGN-PC-00GCC8, SureCN6235546, CTK8E8084, Ethyl 4-[2-[5,5-dimethyl-8-(4-methylphenyl)-6H-naphthalen-2-yl]ethynyl]benzoate, FT-0661442, 4-[2-[5,6-Dihydro-5,5-dimethyl-8-(4-methylphenyl)-2-naphthalenyl]ethynyl]benzoic Acid Ethyl Ester

Molecular Formula:	C₃₀H₂₈O₂	Molecular Weight:	420.542120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YQBZMGXOWNSVJL-UHFFFAOYSA-N

171568-43-7

AGN 193109 sodium (2 suppliers)

2319838-82-7

AGN 193109-d7 (4 suppliers)

IUPAC Name: 4-[2-[5,5-dimethyl-8-[2,3,5,6-tetradeuterio-4-(trideuteriomethyl)phenyl]-6H-naphthalen-2-yl]ethynyl]benzoic acid | CAS Registry Number: 1216429-25-2
Synonyms: CTK8F7618, J-010753

Molecular Formula:	C₂₈H₂₄O₂	Molecular Weight:	399.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NCEQLLNVRRTCKJ-KPYMRHKVSA-N

1216429-25-2

AGN 193109-d7 Ethyl Ester (1 supplier)

IUPAC Name: ethyl 4-[2-[5,5-dimethyl-8-[2,3,5,6-tetradeuterio-4-(trideuteriomethyl)phenyl]-6H-naphthalen-2-yl]ethynyl]benzoate | CAS Registry Number: 1246815-93-9
Synonyms: J-010736

Molecular Formula:	C₃₀H₂₈O₂	Molecular Weight:	427.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YQBZMGXOWNSVJL-QEKUZJFVSA-N

1246815-93-9

AGN 193389 (2 suppliers)

182560-50-5

AGN 193840 (2 suppliers)

182560-48-1

AGN 194078 (5 suppliers)

IUPAC Name: 2,6-difluoro-4-[(3-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)amino]benzoic acid | CAS Registry Number: 321995-62-4
Synonyms: CHEMBL107054, AGN-194078, SCHEMBL5968004, BCKLKOYFMACAMZ-UHFFFAOYSA-N, BDBM50120063, HY-100273, CS-0018425, 2,6-difluoro-4-[(3-hydroxy-5,5,8,8,-tetramethyl-5,6,7,8-tetrahydro-naphthalene-2-carbonyl)-amino]-benzoic acid, 2,6-difluoro-4-[(3-hydroxy-5,5,8,8,-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-carbonyl) -amino]-benzoic acid, 2,6-Difluoro-4-[(3-hydroxy-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalene-2-carbonyl)-amino]-benzoic acid

Molecular Formula:	C₂₂H₂₃F₂NO₄	Molecular Weight:	403.426 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BCKLKOYFMACAMZ-UHFFFAOYSA-N

321995-62-4

AGN 194310 (7 suppliers)

IUPAC Name: 4-[2-[4-(4-ethylphenyl)-2,2-dimethylthiochromen-6-yl]ethynyl]benzoic acid | CAS Registry Number: 229961-45-9
Synonyms: AGN-194310, VTP194310, VTP 194310, VTP-194310, SCHEMBL726359, LHUPKWKWYWOMSK-UHFFFAOYSA-N, CS-3200, HY-16681, 4-[[4-(4-ethylphenyl)-2,2-dimethyl-(2H)-thiochromen-6-yl]-ethynyl]-benzoic acid, 4[[4-(4-ethylphenyl)-2,2-dimethyl-(2H)-thiochromen-6-yl]-ethynyl]-benzoic acid

Molecular Formula:	C₂₈H₂₄O₂S	Molecular Weight:	424.553960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LHUPKWKWYWOMSK-UHFFFAOYSA-N

229961-45-9

AGN 195183 (2 suppliers)

IUPAC Name: 2,6-difluoro-4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)amino]benzoic acid | CAS Registry Number: 191469-29-1
Synonyms: CHEMBL106527, BDBM50120064, AGN-193931, CS-3203, HY-16684, 2,6-Difluoro-4-[(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalene-2-carbonyl)-amino]-benzoic acid

Molecular Formula:	C₂₂H₂₃F₂NO₃	Molecular Weight:	387.419726 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WTKJHVPWANEVRO-UHFFFAOYSA-N

191469-29-1

AGN 196996 (7 suppliers)

IUPAC Name: 4-[[3-bromo-4-ethoxy-5-(4-methylbenzoyl)benzoyl]amino]benzoic acid | CAS Registry Number: 958295-17-5
Synonyms: SCHEMBL4195281, AKOS027384138, ZINC144555112, CS-3201, AK402583, HY-16682, 4-(3-Bromo-4-ethoxy-5-(4-methylbenzoyl)benzamido)benzoic acid

Molecular Formula:	C₂₄H₂₀BrNO₅	Molecular Weight:	482.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BUGXGZOGQGUTBC-UHFFFAOYSA-N

958295-17-5

AGN 205327 (3 suppliers)

2070018-29-8

AGN 205728 (6 suppliers)

IUPAC Name: 4-[(E,3E)-3-[8,8-dimethyl-5-(4-methylphenyl)-7H-naphthalen-2-yl]-3-hydroxyiminoprop-1-enyl]benzoic acid | CAS Registry Number: 859498-05-8
Synonyms: SCHEMBL3900887, CS-3202, HY-16683

Molecular Formula:	C₂₉H₂₇NO₃	Molecular Weight:	437.539 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AUKGBKLQWDXBEP-FSLFYVJCSA-N

859498-05-8

AGN 210676 (3 suppliers)

IUPAC Name: 5-[[(2R)-1-[4-[(1S)-1-hydroxyhexyl]phenyl]-5-oxopyrrolidin-2-yl]methoxymethyl]thiophene-2-carboxylic acid | CAS Registry Number: 910562-15-1
Synonyms: SIMENEPAG, AGN-210676, Simenepag (USAN/INN), Simenepag [USAN:INN], SureCN1398341, UNII-V0LI771S16, CHEMBL2103859, D09962, 2-Thiophenecarboxylic acid, 5-((((2R)-1-(4-((1S)-1-hydroxyhexyl)phenyl)-5-oxo-2- pyrrolidinyl)methoxy)methyl)-, 5-((((2R)-1-(4-((1S)-1-Hydroxyhexyl)phenyl)-5-oxopyrrolidin-2-yl)methoxy)methyl) thiophene-2-carboxylic acid

Molecular Formula:	C₂₃H₂₉NO₅S	Molecular Weight:	431.545060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NGKFLYGSJDSBQC-QUCCMNQESA-N

910562-15-1

AGN 225660 (1 supplier)

1354060-46-0

AGN 2979 (5 suppliers)

IUPAC Name: 3-[3-(dimethylamino)propyl]-3-(3-methoxyphenyl)-4,4-dimethylpiperidine-2,6-dione | CAS Registry Number: 53873-21-5
Synonyms: Agn 2979, Agn-2979, C19H28N2O3, CID40914, SC 48274, SC-48274, LS-115213, 2,6-Piperidinedione, 3-(3-(dimethylamino)propyl)-3-(3-methoxyphenyl)-4,4-dimethyl-, 3-(3-Methoxyphenyl)-3-(3-dimethylaminopropyl)-4,4-dimethylpiperidine-2,6-dione

Molecular Formula:	C₁₉H₂₈N₂O₃	Molecular Weight:	332.437220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UJFNSGBGJMRZKS-UHFFFAOYSA-N

53873-21-5

AGN-191129 (6 suppliers)

IUPAC Name: (1S,3R,4R)-4-[(3S)-3-hydroxyoct-1-enyl]-5-(7-methoxyhept-2-enyl)cyclopentane-1,3-diol | CAS Registry Number: 143656-18-2
Synonyms: CTK8E7646, Prostaglandin F2alpha Alcohol methyl ether

Molecular Formula:	C₂₁H₃₈O₄	Molecular Weight:	354.524020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VWEVSUSNDAHANL-ZQEFZMAUSA-N

143656-18-2

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