AGU654,AGX51 Suppliers & Manufacturers

CHEMICAL products beginning with : A

34451 to 34500 of 63240 results Page:

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PRODUCT NAME

CAS Registry Number

AGU654 (1 supplier)

3038861-74-1

AGX51 (5 suppliers)

IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)propyl]-N-benzylpropanamide | CAS Registry Number: 330834-54-3
Synonyms: N-[3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)propyl]-N-benzylpropanamide, Oprea1_197579, SCHEMBL252071, STK082497, AKOS000548930, MCULE-3417385778, N-[3-Benzo[1,3]dioxol-5-yl-3-(2-methoxy-phenyl)-propyl]-N-benzyl-propionamide, HY-129241, CS-0104385, SR-01000448446, SR-01000448446-1, N-(3-(Benzo[d][1,3]dioxol-5-yl)-3-(2-methoxyphenyl)propyl)-N-benzylpropionamide

Molecular Formula:	C₂₇H₂₉NO₄	Molecular Weight:	431.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SRADCMOCDMFMPS-UHFFFAOYSA-N

330834-54-3

AGY 94806; Cutamesine (5 suppliers)

IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-phenylpropyl)piperazine | CAS Registry Number: 165377-43-5
Synonyms: [11C]SA4503, SA 4503, Cutamesine, Cutamesine [INN], SureCN968642, UNII-9J7A4144BX, CHEMBL408867, CTK0E5744, CHEBI:539827, SA-4503, NCGC00263126-01, SA-4503;, LS-187209, C101789000, Piperazine, 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-phenylpropyl)-

Molecular Formula:	C₂₃H₃₂N₂O₂	Molecular Weight:	368.512380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UVSWWUWQVAQPJR-UHFFFAOYSA-N

165377-43-5

AH 001 (6 suppliers)

IUPAC Name: N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide | CAS Registry Number: 153221-21-7
Synonyms: 2-Amtt, 2-Acetamido-8-methoxytetralin, 8-Methoxy-2-acetamidotetralin, CHEBI:179379, AH-001, PDSP1_001813, PDSP2_001796, CID3018920, Acetamide, N-(1,2,3,4-tetrahydro-8-methoxy-2-naphthalenyl)-, N-(8-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-acetamide, Acetamide, N-(1,2,3,4-tetrahydro-8-methoxy-2-naphthalenyl)-, (R)-, 80270-68-4

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VDJCYVYVTWEIPD-UHFFFAOYSA-N

153221-21-7

AH 01 (1 supplier)

138549-06-1

AH 036 (4 suppliers)

IUPAC Name: N-(8-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide | CAS Registry Number: 68316-05-2
Synonyms: Steel, (astm A131-AH36), AH-036, CID3017846, 1-Methyl-8-methoxy-2-acetamidotetralin

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBCQYERBTIPLPF-UHFFFAOYSA-N

68316-05-2

AH 10013 (3 suppliers)

60756-66-3

AH 11056 (1 supplier)

40995-38-8

AH 11110 HCL; 4-IMINO-1-(2-PHENYLPHENOXY)-4-PIPERIDINEBUTAN-2-OL HCL (6 suppliers)

IUPAC Name: 4-imino-1-(2-phenylphenoxy)-4-piperidin-1-ylbutan-2-ol;hydrochloride | CAS Registry Number: 179388-65-9
Synonyms: AH 11110 HYDROCHLORIDE, AH 11110, 1-[Biphenyl-2-yloxy]-4-imino-4-piperidin-1-yl-butan-2-ol hydrochloride, A3477_SIGMA, CTK8F0833

Molecular Formula:	C₂₁H₂₇ClN₂O₂	Molecular Weight:	374.904280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WWHGFIXWBLHHQB-UHFFFAOYSA-N

179388-65-9

AH 135Y (4 suppliers)

IUPAC Name: 4-[2-[2-hydroxy-3-(hydroxymethyl)-5-methylphenyl]-2-oxoethyl]piperidine-2,6-dione | CAS Registry Number: 145066-21-3
Synonyms: NSC658411, AH-135Y, AIDS141940, AIDS-141940, CID126851, 2,6-Piperidinedione, 4-(2-(2-hydroxy-3-(hydroxymethyl)-5-methylphenyl)-2-oxoethyl)-, 4-(2-(2-Hydroxy-3-(hydroxymethyl)-5-methylphenyl)-2-oxoethyl)-2,6-piperidinedione

Molecular Formula:	C₁₅H₁₇NO₅	Molecular Weight:	291.299180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LCUSCMFPERKRCU-UHFFFAOYSA-N

145066-21-3

AH 1763IIA (2 suppliers)

199795-31-8

AH 18801 (3 suppliers)

IUPAC Name: 1-cyano-3-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-2-methylguanidine | CAS Registry Number: 66357-17-3
Synonyms: CID182530, N-(2-(((5-((Dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-N'-methyl-N''-cyanoguanidine, Guanidine, N-cyano-N'-(2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-N''-methyl-

Molecular Formula:	C₁₃H₂₁N₅OS	Molecular Weight:	295.403740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PRNVIKLDENQXRZ-UHFFFAOYSA-N

66357-17-3

AH 19437 (1 supplier)

IUPAC Name: methyl (Z)-7-[(1R,2R,5S)-2-morpholin-4-yl-3-oxo-5-phenylmethoxycyclopentyl]hept-5-enoate | CAS Registry Number: 74480-27-6
Synonyms: AH-19437, AC1O5ZTE, methyl (Z)-7-[(1R,2R,5S)-2-morpholin-4-yl-3-oxo-5-phenylmethoxycyclopentyl]hept-5-enoate, Methyl 7-(2-(4-morpholinyl)-3-oxo-5-(phenylmethoxy)cyclopentyl)-5-heptenoate, 5-Heptenoic acid, 7-(2-(4-morpholinyl)-3-oxo-5-(phenylmethoxy)cyclopentyl)-, methyl ester, (1alpha(Z),2beta,5alpha)-(+-)-

Molecular Formula:	C₂₄H₃₃NO₅	Molecular Weight:	415.522520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PVCQTYFGMDYGPQ-KPVLPOCJSA-N

74480-27-6

AH 2.430 (2 suppliers)

IUPAC Name: 4-chloro-1-methyl-3-(4-nitrophenoxy)-5-(trifluoromethyl)pyrazole | CAS Registry Number: 121296-19-3
Synonyms: AH-2430, 1H-Pyrazole, 4-chloro-1-methyl-3-(4-nitrophenoxy)-5-(trifluoromethyl)-

Molecular Formula:	C₁₁H₇ClF₃N₃O₃	Molecular Weight:	321.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KPWIIYQBNRQSDB-UHFFFAOYSA-N

121296-19-3

AH 22921 (3 suppliers)

IUPAC Name: (Z)-7-[(1R,2R,5S)-2-morpholin-4-yl-3-oxo-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-5-enoic acid | CAS Registry Number: 123122-56-5
Synonyms: CID6439146, AH-22921, (1alpha(Z),2beta,5alpha)-7-(5-((1,1'-Biphenyl)-4-ylmethoxy)-2-(4-morpholinyl)-3-oxocyclopentyl)-5-heptenoic acid, 5-Heptenoic acid, 7-(5-((1,1'-biphenyl)-4-ylmethoxy)-2-(4-morpholinyl)-3-oxocyclopentyl)-, (1alpha(Z),2beta,5alpha)-, 7-(5-(((1,1'-Biphenyl)-4-yl)methoxy)-2-(4-morpholinyl)-3-oxocyclopentyl)-5-heptenoic acid

Molecular Formula:	C₂₉H₃₅NO₅	Molecular Weight:	477.591900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UWQXOMOFJWMVPM-BJHZJVKSSA-N

123122-56-5

AH 23602X (1 supplier)

IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]hexanamide | CAS Registry Number: 58570-67-5
Synonyms: BRN 2738360, N-((4-Hydroxy-3-methoxyphenyl)methyl)hexanamide, Hexanamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-, N-[(4-hydroxy-3-methoxyphenyl)methyl]hexanamide, AC1MIC12, CHEMBL87352, LS-74981

Molecular Formula:	C₁₄H₂₁NO₃	Molecular Weight:	251.321440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YJQLQRQDCOOXQU-UHFFFAOYSA-N

58570-67-5

AH 23848 (3 suppliers)

81739-45-9

AH 23848 (CALCIum SALT) (3 suppliers)

IUPAC Name: calcium;(Z)-7-[(1R,2R,5S)-2-morpholin-4-yl-3-oxo-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-4-enoate | CAS Registry Number: 81496-19-7
Synonyms: CHEBI:90386, (1R,2R,5S)-AH23848 hemicalcium salt, (4Z)-7-[(REL-1S,2S,5R)-5-((1,1'-BIPHENYL-4-YL)METHOXY)-2-(4-MORPHOLINYL)-3-OXOCYCLOPENTYL]-4-HEPTENOIC ACID CALCIUM SALT, calcium bis{(4Z)-7-[(1R,2R,5S)-5-[([1,1'-biphenyl]-4-yl)methoxy]-2-(morpholin-4-yl)-3-oxocyclopentyl]hept-4-enoate}

Molecular Formula:	C₅₈H₆₈CaN₂O₁₀	Molecular Weight:	993.264 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: JDEBIDDIERGZQY-KFZBTSSDSA-L

81496-19-7

AH 26 (3 suppliers)

55599-25-2

AH 2835 (2 suppliers)

IUPAC Name: 2-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)acetic acid | CAS Registry Number: 28484-36-8
Synonyms: CID97356, NSC117718, NSC 117718, 5,6,7,8-Tetrahydrocarbazole-3-acetic acid, Carbazole-3-acetic acid, 5,6,7,8-tetrahydro-, 1H-Carbazole-6-acetic acid, 2,3,4,9-tetrahydro-, Carbazole-3-acetic acid, 5,6,7,8-tetrahydro- (8CI), 1H-Carbazole-6-acetic acid, 2,3,4,9-tetrahydro- (9CI)

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.274400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WKUQYQYAKHXMCL-UHFFFAOYSA-N

28484-36-8

AH 3474 (3 suppliers)

IUPAC Name: 5-[2-(tert-butylamino)-1-hydroxyethyl]-2-hydroxybenzamide | CAS Registry Number: 22560-59-4
Synonyms: CHEBI:365909, BRN 2126419, CID161394, LS-144141, 5-(2-(tert-Butylamino)-1-hydroxyethyl)salicylamide, Salicylamide, 5-(2-(tert-butylamino)-1-hydroxyethyl)-, 5-(2-tert-Butylamino-1-hydroxy-ethyl)-2-hydroxy-benzamide ; hydrochloride, Benzamide, 5-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-2-hydroxy-, Benzamide, 5-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-2-hydroxy- (9CI)

Molecular Formula:	C₁₃H₂₀N₂O₃	Molecular Weight:	252.309500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XJSJWMNGCFMVJB-UHFFFAOYSA-N

22560-59-4

AH 4553 (2 suppliers)

18910-66-2

AH 600 (2 suppliers)

200511-28-0

AH 6696 (7 suppliers)

IUPAC Name: 5H-chromeno[2,3-b]pyridin-5-ol | CAS Registry Number: 6722-09-4
Synonyms: 5H-(1)Benzopyrano(2,3-b)pyridin-5-ol, 5H-[1]-benzopyrano[2,3-b]pyridin-5-ol, 5H-chromeno[2,3-b]pyridin-5-ol, AC1Q4WZX, AC1L4V2E, AC1Q79RN, SureCN11811079, CTK5C5869, AR-1G8258, SBB068648, AKOS015918458, AG-J-34981, AH-6696, MCULE-9482698332, KB-43346, FT-0654196, I14-7994

Molecular Formula:	C₁₂H₉NO₂	Molecular Weight:	199.205360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CAOGEKWDLGLKQK-UHFFFAOYSA-N

6722-09-4

AH 6809 (11 suppliers)

IUPAC Name: 9-oxo-6-propan-2-yloxyxanthene-2-carboxylic acid | CAS Registry Number: 33458-93-4
Synonyms: Tocris-0671, AH-6809, C17H14O5, AH6809, CID119461, PDSP1_001548, PDSP2_001532, 6-Isopropoxy-9-oxoxanthene-2-carboxylic acid, NCGC00024721-01, LS-174420, C053876, L000101, 6-(1-Methylethoxy)-9-oxo-9H-xanthene-2-carboxylic acid, 9H-Xanthene-2-carboxylic acid, 6-(1-methylethoxy)-9-oxo-, BRD-K59339270-001-01-8

Molecular Formula:	C₁₇H₁₄O₅	Molecular Weight:	298.290060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AQFFXPQJLZFABJ-UHFFFAOYSA-N

33458-93-4

AH 7079 (3 suppliers)

IUPAC Name: 2-methoxy-7-(2H-tetrazol-5-yl)xanthen-9-one | CAS Registry Number: 33440-58-3
Synonyms: CID182525, 7-Methoxy-2-(1H-tetrazol-5-yl)xanthen-9-one, 9H-Xanthen-9-one, 2-methoxy-7-(1H-tetrazol-5-yl)-

Molecular Formula:	C₁₅H₁₀N₄O₃	Molecular Weight:	294.264900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ALWLIOKDPPDELH-UHFFFAOYSA-N

33440-58-3

AH 7725 (3 suppliers)

IUPAC Name: 7-(2-hydroxyethoxy)-9-oxoxanthene-2-carboxylic acid | CAS Registry Number: 33459-28-8
Synonyms: CHEBI:107373, CID193157, AH-7725, 7-(2-Hydroxyethoxy)-9-oxo-2-xanthencarbonsaeure, 7-(2-Hydroxyethoxy)-9-oxoxanthene-2-carboxylic acid, 7-(2-Hydroxy-ethoxy)-9-oxo-9H-xanthene-2-carboxylic acid, 9H-Xanthene-2-carboxylic acid, 7-(2-hydroxyethoxy)-9-oxo-

Molecular Formula:	C₁₆H₁₂O₆	Molecular Weight:	300.262880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NADDLRWCPPNNBA-UHFFFAOYSA-N

33459-28-8

AH 7921 (3 suppliers)

IUPAC Name: 3,4-dichloro-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide;hydrochloride | CAS Registry Number: 41804-96-0
Synonyms: ACN-001156HCl, GYMKEMDHKUDSBK-UHFFFAOYSA-N, 1-(3,4-dichlorobenzamidomethyl)-cyclohexyldimethylamine hydrochloride, 3,4-Dichloro-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide hydrochloride

Molecular Formula:	C₁₆H₂₃Cl₃N₂O	Molecular Weight:	365.725620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GYMKEMDHKUDSBK-UHFFFAOYSA-N

41804-96-0

AH 9 (3 suppliers)

153326-30-8

AH-1058 free base (1 supplier)

IUPAC Name: 4-(dibenzo[1,2-a:1',2'-e][7]annulen-11-ylidene)-1-[(E)-3-(3-methoxy-2-nitrophenyl)prop-2-enyl]piperidine | CAS Registry Number: 300347-11-9
Synonyms: UNII-2AH1DI0W9U, 2AH1DI0W9U, SCHEMBL7299799, Piperidine, 4-(5H-dibenzo(a,d)cyclohepten-5-ylidene)-1-((2E)-3-(3-methoxy-2-nitrophenyl)-2-propen-1-yl)-, Piperidine, 4-(5H-dibenzo(a,d)cyclohepten-5-ylidene)-1-((2E)-3-(3-methoxy-2-nitrophenyl)-2-propenyl)-

Molecular Formula:	C₃₀H₂₈N₂O₃	Molecular Weight:	464.554920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HLPYTHVNPSSCNQ-YRNVUSSQSA-N

300347-11-9

AH-1058 HCl (1 supplier)

IUPAC Name: 4-(dibenzo[1,2-a:1',2'-e][7]annulen-11-ylidene)-1-[(E)-3-(3-methoxy-2-nitrophenyl)prop-2-enyl]piperidine;hydrochloride | CAS Registry Number: 228123-15-7
Synonyms: UNII-Z3XPW9JWMU, AH-1058, Z3XPW9JWMU, SCHEMBL9455520, Piperidine, 4-(5H-dibenzo(a,d)cyclohepten-5-ylidene)-1-((2E)-3-(3-methoxy-2-nitrophenyl)-2-propen-1-yl)-, hydrochloride (1:1), Piperidine, 4-(5H-dibenzo(a,d)cyclohepten-5-ylidene)-1-((2E)-3-(3-methoxy-2-nitrophenyl)-2-propenyl)-, monohydrochloride

Molecular Formula:	C₃₀H₂₉ClN₂O₃	Molecular Weight:	501.015860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HUGNVHKJRQLOAZ-RVDQCCQOSA-N

228123-15-7

AH-25086 free base (1 supplier)

IUPAC Name: 2-[3-(2-aminoethyl)-1H-indol-5-yl]-N-methylacetamide | CAS Registry Number: 81709-54-8
Synonyms: 3-(2-Aminoethyl)-N-methyl-1H-indole-5-acetamide, UNII-UK3Z38V950, UK3Z38V950, 1H-Indole-5-acetamide, 3-(2-aminoethyl)-N-methyl-, 2-(3-(2-Aminoethyl)-1H-indol-5-yl)-N-methylacetamide, 2-[3-(2-aminoethyl)-1H-indol-5-yl]-N-methylacetamide, SCHEMBL9456499

Molecular Formula:	C₁₃H₁₇N₃O	Molecular Weight:	231.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AWBUKJZJLOHYFJ-UHFFFAOYSA-N

81709-54-8

AH-3960 (3 suppliers)

IUPAC Name: 1,3-dibutyl-5-(diaminomethylidene)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 862907-48-0
Synonyms: SureCN5633422, AGN-PC-006K09, CHEMBL1084168, CHEBI:730842, AH3960, KB-74546, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dibutyl-5-(diaminomethylene)-

Molecular Formula:	C₁₃H₂₂N₄O₃	Molecular Weight:	282.338780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KTVAHYZLKKQAOW-UHFFFAOYSA-N

862907-48-0

AH-7614 (9 suppliers)

IUPAC Name: 4-methyl-N-(9H-xanthen-9-yl)benzenesulfonamide | CAS Registry Number: 6326-06-3
Synonyms: p-Toluenesulfonamide, N-(xanthen-9-yl)-, CHEMBL3311302, 4-Methyl-N-(9H-xanthen-9-yl)benzenesulfonamide, 4-Methyl-N-(9H-xanthen-9-yl)-benzenesulfonamide, NSC31171, AC1L5PAO, AC1Q2LOE, ChemDiv3_003436, AC1Q6U4U, Oprea1_006107, Oprea1_382032, N-Tosyl-9H-xanthene-9-amine, STOCK2S-31453, MolPort-000-248-957, OZCQEUZTOAAWDK-UHFFFAOYSA-N, HMS1482M04, ZINC626613, BDBM50044874, NSC-31171, STK325647

Molecular Formula:	C₂₀H₁₇NO₃S	Molecular Weight:	351.420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OZCQEUZTOAAWDK-UHFFFAOYSA-N

6326-06-3

AH-9700 free base (2 suppliers)

IUPAC Name: 1-[2-(6,7-dimethyl-3,4-dihydronaphthalen-2-yl)ethyl]pyrrolidine | CAS Registry Number: 184638-09-3
Synonyms: UNII-DKC03Y65PA, Pyrrolidine, 1-(2-(3,4-dihydro-6,7-dimethyl-2-naphthalenyl)ethyl)-, Pyrrolidine, 1-[2-(3,4-dihydro-6,7-dimethyl-2-naphthalenyl)ethyl]-, AGN-PC-0MTZRE, DKC03Y65PA, SCHEMBL8531818, XBBXZKVUHBAFSA-UHFFFAOYSA-N, L017787, 1-[2-(3,4-dihydro-6,7-dimethyl-2-naphthalenyl)ethyl]-pyrrolidine, 1-(2-(3,4-dihydro-6,7-dimethyl-2-naphthalenyl)ethyl) pyrrolidine fumarate

Molecular Formula:	C₁₈H₂₅N	Molecular Weight:	255.397800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XBBXZKVUHBAFSA-UHFFFAOYSA-N

184638-09-3

AH-9700 fumarate (1 supplier)

IUPAC Name: (E)-but-2-enedioic acid;1-[2-(6,7-dimethyl-3,4-dihydronaphthalen-2-yl)ethyl]pyrrolidine | CAS Registry Number: 337359-08-7
Synonyms: UNII-2NG1J5TE78, 2NG1J5TE78, AH-9700, Pyrrolidine, 1-(2-(3,4-dihydro-6,7-dimethyl-2-naphthalenyl)ethyl)-, (2E)-2-butenedioate (1:1)

Molecular Formula:	C₂₂H₂₉NO₄	Molecular Weight:	371.469960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AYOYFVLAAQPHJT-WLHGVMLRSA-N

337359-08-7

Ah-AMP1 (1 supplier)

169027-67-2

AH057 (1 supplier)

118499-11-9

AH13205 (7 suppliers)

IUPAC Name: 7-[(1R,2S)-2-[4-(1-hydroxyhexyl)phenyl]-5-oxocyclopentyl]heptanoic acid | CAS Registry Number: 148436-63-9
Synonyms: CID132836, PDSP2_001675, NCGC00165734-01, AH 13205, AH-13205, Cyclopentaneheptanoic acid, 2-(4-(1-hydroxyhexyl)phenyl)-5-oxo-, trans-2-(4-(1-Hydroxyhexyl)phenyl)-5-oxocyclopentaneheptanoic acid

Molecular Formula:	C₂₄H₃₆O₄	Molecular Weight:	388.540240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XMQKDOCUWFCMEJ-JAZPPYFYSA-N

148436-63-9

AHA 001 (1 supplier)

185449-98-3

AHA 008 (2 suppliers)

185449-97-2

AHA Fruit Acid Blend (0 suppliers)

Aha1/Hsp90-IN-1 (1 supplier)

2768265-58-1

Ahc 52 (4 suppliers)

IUPAC Name: 5-O-[2-[benzyl(methyl)amino]ethyl] 3-O-methyl 2,6-dimethyl-4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 119666-09-0
Synonyms: Ahc-52, CID164115, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-(1-methylethyl)pyrazolo(1,5-a)pyridin-3-yl)-, methyl 2-(methyl(phenylmethyl)amino)ethyl ester, Methyl 2-(N-benzyl-N-methylamino)ethyl-2,6-dimethyl-4-(2-isopropylpyrazolo(1,5-a)pyridine-3-yl)-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula:	C₃₀H₃₆N₄O₄	Molecular Weight:	516.631240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SCUPIRGJNHINID-UHFFFAOYSA-N

119666-09-0

AHC 93 (2 suppliers)

149647-13-2

AHCOVEL A (2 suppliers)

29681-17-2

AHCY Protein, Human, Recombinant (His & SUMO) (1 supplier)

AHD-HN (0 suppliers)

IUPAC Name: 1-[(E)-(2-hydroxynaphthalen-1-yl)methylideneamino]imidazolidine-2,4-dione | CAS Registry Number: 1245618-61-4
Synonyms: (E)-1-[(2-Hydroxy-1-naphthyl)methylideneamino]imidazolidine-2,4-dione

Molecular Formula:	C₁₄H₁₁N₃O₃	Molecular Weight:	269.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KFVWSRGRXKSWNO-VIZOYTHASA-N

1245618-61-4

AHK-Cu(1:1) (2 suppliers)

682809-81-0

AHL-157 (1 supplier)

IUPAC Name: 2-[3-[1-(4-fluorobenzoyl)piperidin-4-yl]phenoxy]-2-methylpropanoic acid | CAS Registry Number: 158234-40-3
Synonyms: UNII-Q3DW13IZ8V, AGN-PC-0MVI2Q, Q3DW13IZ8V, SCHEMBL7814100, 2-[3-[1-(4-fluorobenzoyl)piperidin-4-yl]phenoxy]-2-methylpropanoic acid, 3-{1-(4-fluorobenzoyl)piperidin-4-yl}alpha,alpha-dimethylphenoxyacetic acid, Propanoic acid, 2-(3-(1-(4-fluorobenzoyl)-4-piperidinyl)phenoxy)-2-methyl-

Molecular Formula:	C₂₂H₂₄FNO₄	Molecular Weight:	385.428663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XNGGRURGYIXOBY-UHFFFAOYSA-N

158234-40-3

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